REMARK ID 627682 MODEL 1 2024-08-03_00000277_1_19
PFRMAT TS
TARGET 2024-08-03_00000277_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   5      -0.728  -0.908   0.817  1.00  1.16           N  
ATOM      2  CA  MET A   5       0.537  -0.211   0.633  1.00  1.16           C  
ATOM      3  C   MET A   5       0.336   1.289   0.702  1.00  1.16           C  
ATOM      4  O   MET A   5      -0.750   1.776   1.019  1.00  1.16           O  
ATOM      5  CB  MET A   5       1.182  -0.561  -0.710  1.00  1.16           C  
ATOM      6  CG  MET A   5       0.407  -0.110  -1.925  1.00  1.16           C  
ATOM      7  SD  MET A   5       1.255  -0.514  -3.435  1.00  1.16           S  
ATOM      8  CE  MET A   5       0.040  -0.056  -4.627  1.00  1.16           C  
ATOM      9 1H   MET A   5      -0.603  -1.892   0.630  1.00  1.16           H  
ATOM     10 2H   MET A   5      -1.043  -0.784   1.768  1.00  1.16           H  
ATOM     11 3H   MET A   5      -1.416  -0.527   0.183  1.00  1.16           H  
ATOM     12  HA  MET A   5       1.215  -0.493   1.439  1.00  1.16           H  
ATOM     13 1HB  MET A   5       2.183  -0.138  -0.772  1.00  1.16           H  
ATOM     14 2HB  MET A   5       1.289  -1.643  -0.783  1.00  1.16           H  
ATOM     15 1HG  MET A   5      -0.569  -0.589  -1.937  1.00  1.16           H  
ATOM     16 2HG  MET A   5       0.257   0.969  -1.896  1.00  1.16           H  
ATOM     17 1HE  MET A   5       0.416  -0.260  -5.603  1.00  1.16           H  
ATOM     18 2HE  MET A   5      -0.866  -0.639  -4.467  1.00  1.16           H  
ATOM     19 3HE  MET A   5      -0.193   1.002  -4.536  1.00  1.16           H  
ATOM     20  N   SER A   6       1.397   2.020   0.402  1.00  1.05           N  
ATOM     21  CA  SER A   6       1.375   3.473   0.390  1.00  1.05           C  
ATOM     22  C   SER A   6       2.480   4.014  -0.492  1.00  1.05           C  
ATOM     23  O   SER A   6       3.452   3.310  -0.778  1.00  1.05           O  
ATOM     24  CB  SER A   6       1.551   4.015   1.802  1.00  1.05           C  
ATOM     25  OG  SER A   6       2.861   3.742   2.336  1.00  1.05           O  
ATOM     26  H   SER A   6       2.256   1.552   0.162  1.00  1.05           H  
ATOM     27  HA  SER A   6       0.415   3.807  -0.010  1.00  1.05           H  
ATOM     28 1HB  SER A   6       1.380   5.090   1.798  1.00  1.05           H  
ATOM     29 2HB  SER A   6       0.797   3.573   2.452  1.00  1.05           H  
ATOM     30  HG  SER A   6       2.820   4.026   3.265  1.00  1.05           H  
ATOM     31  N   TYR A   7       2.377   5.292  -0.857  1.00  0.95           N  
ATOM     32  CA  TYR A   7       3.443   5.938  -1.612  1.00  0.95           C  
ATOM     33  C   TYR A   7       4.760   5.788  -0.902  1.00  0.95           C  
ATOM     34  O   TYR A   7       5.741   5.371  -1.509  1.00  0.95           O  
ATOM     35  CB  TYR A   7       3.168   7.422  -1.810  1.00  0.95           C  
ATOM     36  CG  TYR A   7       4.340   8.187  -2.436  1.00  0.95           C  
ATOM     37  CD1 TYR A   7       4.567   8.137  -3.775  1.00  0.95           C  
ATOM     38  CD2 TYR A   7       5.178   8.960  -1.637  1.00  0.95           C  
ATOM     39  CE1 TYR A   7       5.600   8.857  -4.329  1.00  0.95           C  
ATOM     40  CE2 TYR A   7       6.223   9.672  -2.202  1.00  0.95           C  
ATOM     41  CZ  TYR A   7       6.424   9.621  -3.555  1.00  0.95           C  
ATOM     42  OH  TYR A   7       7.448  10.339  -4.144  1.00  0.95           O  
ATOM     43  H   TYR A   7       1.551   5.815  -0.605  1.00  0.95           H  
ATOM     44  HA  TYR A   7       3.529   5.457  -2.584  1.00  0.95           H  
ATOM     45 1HB  TYR A   7       2.302   7.543  -2.452  1.00  0.95           H  
ATOM     46 2HB  TYR A   7       2.934   7.885  -0.851  1.00  0.95           H  
ATOM     47  HD1 TYR A   7       3.925   7.541  -4.409  1.00  0.95           H  
ATOM     48  HD2 TYR A   7       5.011   9.007  -0.558  1.00  0.95           H  
ATOM     49  HE1 TYR A   7       5.760   8.822  -5.388  1.00  0.95           H  
ATOM     50  HE2 TYR A   7       6.875  10.277  -1.571  1.00  0.95           H  
ATOM     51  HH  TYR A   7       7.400  10.248  -5.105  1.00  0.95           H  
ATOM     52  N   ASP A   8       4.771   6.106   0.392  1.00  0.87           N  
ATOM     53  CA  ASP A   8       5.990   6.035   1.173  1.00  0.87           C  
ATOM     54  C   ASP A   8       6.578   4.628   1.183  1.00  0.87           C  
ATOM     55  O   ASP A   8       7.793   4.471   1.050  1.00  0.87           O  
ATOM     56  CB  ASP A   8       5.713   6.464   2.618  1.00  0.87           C  
ATOM     57  CG  ASP A   8       5.447   7.959   2.777  1.00  0.87           C  
ATOM     58  OD1 ASP A   8       5.727   8.706   1.869  1.00  0.87           O  
ATOM     59  OD2 ASP A   8       4.953   8.334   3.809  1.00  0.87           O  
ATOM     60  H   ASP A   8       3.918   6.418   0.828  1.00  0.87           H  
ATOM     61  HA  ASP A   8       6.716   6.719   0.739  1.00  0.87           H  
ATOM     62 1HB  ASP A   8       4.851   5.915   2.995  1.00  0.87           H  
ATOM     63 2HB  ASP A   8       6.568   6.194   3.242  1.00  0.87           H  
ATOM     64  N   SER A   9       5.730   3.589   1.264  1.00  0.81           N  
ATOM     65  CA  SER A   9       6.264   2.226   1.280  1.00  0.81           C  
ATOM     66  C   SER A   9       6.978   1.914  -0.033  1.00  0.81           C  
ATOM     67  O   SER A   9       8.074   1.344  -0.041  1.00  0.81           O  
ATOM     68  CB  SER A   9       5.145   1.218   1.453  1.00  0.81           C  
ATOM     69  OG  SER A   9       4.486   1.369   2.685  1.00  0.81           O  
ATOM     70  H   SER A   9       4.724   3.737   1.369  1.00  0.81           H  
ATOM     71  HA  SER A   9       6.978   2.136   2.099  1.00  0.81           H  
ATOM     72 1HB  SER A   9       4.429   1.330   0.641  1.00  0.81           H  
ATOM     73 2HB  SER A   9       5.559   0.215   1.381  1.00  0.81           H  
ATOM     74  HG  SER A   9       3.934   2.174   2.593  1.00  0.81           H  
ATOM     75  N   ILE A  10       6.366   2.320  -1.148  1.00  0.77           N  
ATOM     76  CA  ILE A  10       6.945   2.059  -2.457  1.00  0.77           C  
ATOM     77  C   ILE A  10       8.189   2.900  -2.656  1.00  0.77           C  
ATOM     78  O   ILE A  10       9.192   2.420  -3.176  1.00  0.77           O  
ATOM     79  CB  ILE A  10       5.940   2.321  -3.586  1.00  0.77           C  
ATOM     80  CG1 ILE A  10       4.729   1.345  -3.485  1.00  0.77           C  
ATOM     81  CG2 ILE A  10       6.624   2.168  -4.938  1.00  0.77           C  
ATOM     82  CD1 ILE A  10       5.117  -0.116  -3.573  1.00  0.77           C  
ATOM     83  H   ILE A  10       5.464   2.799  -1.073  1.00  0.77           H  
ATOM     84  HA  ILE A  10       7.231   1.011  -2.502  1.00  0.77           H  
ATOM     85  HB  ILE A  10       5.555   3.339  -3.484  1.00  0.77           H  
ATOM     86 1HG1 ILE A  10       4.217   1.517  -2.538  1.00  0.77           H  
ATOM     87 2HG1 ILE A  10       4.032   1.550  -4.298  1.00  0.77           H  
ATOM     88 1HG2 ILE A  10       5.900   2.375  -5.716  1.00  0.77           H  
ATOM     89 2HG2 ILE A  10       7.449   2.866  -5.007  1.00  0.77           H  
ATOM     90 3HG2 ILE A  10       7.001   1.152  -5.051  1.00  0.77           H  
ATOM     91 1HD1 ILE A  10       4.230  -0.739  -3.499  1.00  0.77           H  
ATOM     92 2HD1 ILE A  10       5.608  -0.304  -4.530  1.00  0.77           H  
ATOM     93 3HD1 ILE A  10       5.797  -0.360  -2.760  1.00  0.77           H  
ATOM     94  N   PHE A  11       8.123   4.150  -2.231  1.00  0.75           N  
ATOM     95  CA  PHE A  11       9.214   5.090  -2.345  1.00  0.75           C  
ATOM     96  C   PHE A  11      10.453   4.528  -1.658  1.00  0.75           C  
ATOM     97  O   PHE A  11      11.522   4.459  -2.271  1.00  0.75           O  
ATOM     98  CB  PHE A  11       8.749   6.417  -1.743  1.00  0.75           C  
ATOM     99  CG  PHE A  11       9.687   7.539  -1.723  1.00  0.75           C  
ATOM    100  CD1 PHE A  11       9.909   8.287  -2.865  1.00  0.75           C  
ATOM    101  CD2 PHE A  11      10.323   7.893  -0.548  1.00  0.75           C  
ATOM    102  CE1 PHE A  11      10.758   9.367  -2.842  1.00  0.75           C  
ATOM    103  CE2 PHE A  11      11.176   8.977  -0.514  1.00  0.75           C  
ATOM    104  CZ  PHE A  11      11.395   9.718  -1.666  1.00  0.75           C  
ATOM    105  H   PHE A  11       7.260   4.479  -1.810  1.00  0.75           H  
ATOM    106  HA  PHE A  11       9.453   5.230  -3.390  1.00  0.75           H  
ATOM    107 1HB  PHE A  11       7.849   6.745  -2.265  1.00  0.75           H  
ATOM    108 2HB  PHE A  11       8.456   6.232  -0.723  1.00  0.75           H  
ATOM    109  HD1 PHE A  11       9.397   8.017  -3.787  1.00  0.75           H  
ATOM    110  HD2 PHE A  11      10.136   7.305   0.356  1.00  0.75           H  
ATOM    111  HE1 PHE A  11      10.922   9.947  -3.750  1.00  0.75           H  
ATOM    112  HE2 PHE A  11      11.674   9.253   0.416  1.00  0.75           H  
ATOM    113  HZ  PHE A  11      12.066  10.576  -1.645  1.00  0.75           H  
ATOM    114  N   GLU A  12      10.322   4.086  -0.404  1.00  0.75           N  
ATOM    115  CA  GLU A  12      11.473   3.503   0.276  1.00  0.75           C  
ATOM    116  C   GLU A  12      11.946   2.211  -0.407  1.00  0.75           C  
ATOM    117  O   GLU A  12      13.156   1.979  -0.538  1.00  0.75           O  
ATOM    118  CB  GLU A  12      11.172   3.244   1.759  1.00  0.75           C  
ATOM    119  CG  GLU A  12      11.049   4.517   2.613  1.00  0.75           C  
ATOM    120  CD  GLU A  12      10.785   4.245   4.091  1.00  0.75           C  
ATOM    121  OE1 GLU A  12      10.565   3.109   4.448  1.00  0.75           O  
ATOM    122  OE2 GLU A  12      10.821   5.182   4.860  1.00  0.75           O  
ATOM    123  H   GLU A  12       9.423   4.158   0.076  1.00  0.75           H  
ATOM    124  HA  GLU A  12      12.288   4.223   0.228  1.00  0.75           H  
ATOM    125 1HB  GLU A  12      10.226   2.697   1.839  1.00  0.75           H  
ATOM    126 2HB  GLU A  12      11.952   2.616   2.186  1.00  0.75           H  
ATOM    127 1HG  GLU A  12      11.969   5.093   2.518  1.00  0.75           H  
ATOM    128 2HG  GLU A  12      10.233   5.120   2.210  1.00  0.75           H  
ATOM    129  N   ASN A  13      11.010   1.377  -0.889  1.00  0.75           N  
ATOM    130  CA  ASN A  13      11.403   0.138  -1.560  1.00  0.75           C  
ATOM    131  C   ASN A  13      12.182   0.437  -2.841  1.00  0.75           C  
ATOM    132  O   ASN A  13      13.118  -0.280  -3.210  1.00  0.75           O  
ATOM    133  CB  ASN A  13      10.188  -0.711  -1.874  1.00  0.75           C  
ATOM    134  CG  ASN A  13       9.582  -1.354  -0.650  1.00  0.75           C  
ATOM    135  OD1 ASN A  13      10.242  -1.519   0.386  1.00  0.75           O  
ATOM    136  ND2 ASN A  13       8.329  -1.724  -0.752  1.00  0.75           N  
ATOM    137  H   ASN A  13      10.015   1.576  -0.758  1.00  0.75           H  
ATOM    138  HA  ASN A  13      12.063  -0.420  -0.896  1.00  0.75           H  
ATOM    139 1HB  ASN A  13       9.433  -0.088  -2.350  1.00  0.75           H  
ATOM    140 2HB  ASN A  13      10.464  -1.488  -2.584  1.00  0.75           H  
ATOM    141 1HD2 ASN A  13       7.871  -2.153   0.024  1.00  0.75           H  
ATOM    142 2HD2 ASN A  13       7.834  -1.572  -1.605  1.00  0.75           H  
ATOM    143  N   LEU A  14      11.820   1.519  -3.522  1.00  0.75           N  
ATOM    144  CA  LEU A  14      12.538   1.882  -4.723  1.00  0.75           C  
ATOM    145  C   LEU A  14      13.879   2.504  -4.396  1.00  0.75           C  
ATOM    146  O   LEU A  14      14.904   2.128  -4.970  1.00  0.75           O  
ATOM    147  CB  LEU A  14      11.747   2.883  -5.545  1.00  0.75           C  
ATOM    148  CG  LEU A  14      10.498   2.402  -6.199  1.00  0.75           C  
ATOM    149  CD1 LEU A  14       9.873   3.560  -6.833  1.00  0.75           C  
ATOM    150  CD2 LEU A  14      10.810   1.372  -7.192  1.00  0.75           C  
ATOM    151  H   LEU A  14      11.018   2.071  -3.218  1.00  0.75           H  
ATOM    152  HA  LEU A  14      12.702   0.983  -5.313  1.00  0.75           H  
ATOM    153 1HB  LEU A  14      11.464   3.706  -4.887  1.00  0.75           H  
ATOM    154 2HB  LEU A  14      12.377   3.273  -6.308  1.00  0.75           H  
ATOM    155  HG  LEU A  14       9.821   1.992  -5.466  1.00  0.75           H  
ATOM    156 1HD1 LEU A  14       8.973   3.266  -7.318  1.00  0.75           H  
ATOM    157 2HD1 LEU A  14       9.669   4.278  -6.070  1.00  0.75           H  
ATOM    158 3HD1 LEU A  14      10.560   3.980  -7.556  1.00  0.75           H  
ATOM    159 1HD2 LEU A  14       9.892   1.064  -7.659  1.00  0.75           H  
ATOM    160 2HD2 LEU A  14      11.473   1.785  -7.929  1.00  0.75           H  
ATOM    161 3HD2 LEU A  14      11.283   0.519  -6.708  1.00  0.75           H  
ATOM    162  N   ASN A  15      13.914   3.390  -3.405  1.00  0.75           N  
ATOM    163  CA  ASN A  15      15.163   4.046  -3.051  1.00  0.75           C  
ATOM    164  C   ASN A  15      16.204   3.040  -2.587  1.00  0.75           C  
ATOM    165  O   ASN A  15      17.378   3.142  -2.952  1.00  0.75           O  
ATOM    166  CB  ASN A  15      14.922   5.102  -1.999  1.00  0.75           C  
ATOM    167  CG  ASN A  15      14.263   6.304  -2.575  1.00  0.75           C  
ATOM    168  OD1 ASN A  15      14.315   6.525  -3.789  1.00  0.75           O  
ATOM    169  ND2 ASN A  15      13.662   7.093  -1.746  1.00  0.75           N  
ATOM    170  H   ASN A  15      13.054   3.654  -2.923  1.00  0.75           H  
ATOM    171  HA  ASN A  15      15.558   4.535  -3.941  1.00  0.75           H  
ATOM    172 1HB  ASN A  15      14.283   4.690  -1.215  1.00  0.75           H  
ATOM    173 2HB  ASN A  15      15.866   5.391  -1.541  1.00  0.75           H  
ATOM    174 1HD2 ASN A  15      13.216   7.921  -2.090  1.00  0.75           H  
ATOM    175 2HD2 ASN A  15      13.645   6.879  -0.772  1.00  0.75           H  
ATOM    176  N   SER A  16      15.751   1.996  -1.894  1.00  0.75           N  
ATOM    177  CA  SER A  16      16.612   0.935  -1.392  1.00  0.75           C  
ATOM    178  C   SER A  16      17.346   0.196  -2.516  1.00  0.75           C  
ATOM    179  O   SER A  16      18.366  -0.451  -2.271  1.00  0.75           O  
ATOM    180  CB  SER A  16      15.786  -0.056  -0.597  1.00  0.75           C  
ATOM    181  OG  SER A  16      15.249   0.548   0.554  1.00  0.75           O  
ATOM    182  H   SER A  16      14.765   1.966  -1.634  1.00  0.75           H  
ATOM    183  HA  SER A  16      17.356   1.383  -0.734  1.00  0.75           H  
ATOM    184 1HB  SER A  16      14.976  -0.436  -1.223  1.00  0.75           H  
ATOM    185 2HB  SER A  16      16.408  -0.901  -0.315  1.00  0.75           H  
ATOM    186  HG  SER A  16      14.572   1.186   0.225  1.00  0.75           H  
ATOM    187  N   HIS A  17      16.811   0.266  -3.739  1.00  0.75           N  
ATOM    188  CA  HIS A  17      17.401  -0.385  -4.891  1.00  0.75           C  
ATOM    189  C   HIS A  17      17.895   0.618  -5.940  1.00  0.75           C  
ATOM    190  O   HIS A  17      18.220   0.230  -7.062  1.00  0.75           O  
ATOM    191  CB  HIS A  17      16.384  -1.318  -5.553  1.00  0.75           C  
ATOM    192  CG  HIS A  17      15.934  -2.485  -4.708  1.00  0.75           C  
ATOM    193  ND1 HIS A  17      14.885  -2.411  -3.802  1.00  0.75           N  
ATOM    194  CD2 HIS A  17      16.402  -3.749  -4.638  1.00  0.75           C  
ATOM    195  CE1 HIS A  17      14.733  -3.587  -3.220  1.00  0.75           C  
ATOM    196  NE2 HIS A  17      15.641  -4.416  -3.708  1.00  0.75           N  
ATOM    197  H   HIS A  17      15.977   0.826  -3.897  1.00  0.75           H  
ATOM    198  HA  HIS A  17      18.256  -0.979  -4.575  1.00  0.75           H  
ATOM    199 1HB  HIS A  17      15.496  -0.739  -5.831  1.00  0.75           H  
ATOM    200 2HB  HIS A  17      16.815  -1.703  -6.455  1.00  0.75           H  
ATOM    201  HD1 HIS A  17      14.291  -1.605  -3.594  1.00  0.75           H  
ATOM    202  HD2 HIS A  17      17.209  -4.264  -5.157  1.00  0.75           H  
ATOM    203  HE1 HIS A  17      13.953  -3.736  -2.474  1.00  0.75           H  
ATOM    204  N   GLY A  18      17.939   1.910  -5.593  1.00  0.75           N  
ATOM    205  CA  GLY A  18      18.386   2.938  -6.534  1.00  0.75           C  
ATOM    206  C   GLY A  18      17.363   3.262  -7.637  1.00  0.75           C  
ATOM    207  O   GLY A  18      17.728   3.801  -8.681  1.00  0.75           O  
ATOM    208  H   GLY A  18      17.682   2.198  -4.650  1.00  0.75           H  
ATOM    209 1HA  GLY A  18      18.611   3.846  -5.974  1.00  0.75           H  
ATOM    210 2HA  GLY A  18      19.319   2.616  -6.992  1.00  0.75           H  
ATOM    211  N   GLN A  19      16.084   2.946  -7.410  1.00  0.75           N  
ATOM    212  CA  GLN A  19      15.043   3.122  -8.426  1.00  0.75           C  
ATOM    213  C   GLN A  19      14.064   4.269  -8.168  1.00  0.75           C  
ATOM    214  O   GLN A  19      12.981   4.311  -8.762  1.00  0.75           O  
ATOM    215  CB  GLN A  19      14.257   1.819  -8.596  1.00  0.75           C  
ATOM    216  CG  GLN A  19      15.088   0.662  -9.044  1.00  0.75           C  
ATOM    217  CD  GLN A  19      15.723   1.007 -10.315  1.00  0.75           C  
ATOM    218  OE1 GLN A  19      15.154   1.860 -11.003  1.00  0.75           O  
ATOM    219  NE2 GLN A  19      16.850   0.391 -10.661  1.00  0.75           N  
ATOM    220  H   GLN A  19      15.818   2.543  -6.515  1.00  0.75           H  
ATOM    221  HA  GLN A  19      15.540   3.331  -9.371  1.00  0.75           H  
ATOM    222 1HB  GLN A  19      13.815   1.543  -7.643  1.00  0.75           H  
ATOM    223 2HB  GLN A  19      13.452   1.966  -9.317  1.00  0.75           H  
ATOM    224 1HG  GLN A  19      15.866   0.455  -8.309  1.00  0.75           H  
ATOM    225 2HG  GLN A  19      14.456  -0.211  -9.185  1.00  0.75           H  
ATOM    226 1HE2 GLN A  19      17.346   0.599 -11.526  1.00  0.75           H  
ATOM    227 2HE2 GLN A  19      17.264  -0.326 -10.084  1.00  0.75           H  
ATOM    228  N   GLY A  20      14.459   5.227  -7.329  1.00  0.75           N  
ATOM    229  CA  GLY A  20      13.622   6.380  -6.962  1.00  0.75           C  
ATOM    230  C   GLY A  20      13.177   7.236  -8.157  1.00  0.75           C  
ATOM    231  O   GLY A  20      12.198   7.980  -8.071  1.00  0.75           O  
ATOM    232  H   GLY A  20      15.372   5.137  -6.907  1.00  0.75           H  
ATOM    233 1HA  GLY A  20      12.744   6.024  -6.420  1.00  0.75           H  
ATOM    234 2HA  GLY A  20      14.178   7.006  -6.268  1.00  0.75           H  
ATOM    235  N   HIS A  21      13.872   7.093  -9.292  1.00  0.76           N  
ATOM    236  CA  HIS A  21      13.569   7.789 -10.543  1.00  0.76           C  
ATOM    237  C   HIS A  21      12.091   7.665 -10.881  1.00  0.76           C  
ATOM    238  O   HIS A  21      11.441   8.615 -11.333  1.00  0.76           O  
ATOM    239  CB  HIS A  21      14.329   7.170 -11.722  1.00  0.76           C  
ATOM    240  CG  HIS A  21      14.093   7.871 -13.040  1.00  0.76           C  
ATOM    241  ND1 HIS A  21      14.784   9.007 -13.412  1.00  0.76           N  
ATOM    242  CD2 HIS A  21      13.200   7.625 -14.044  1.00  0.76           C  
ATOM    243  CE1 HIS A  21      14.355   9.411 -14.595  1.00  0.76           C  
ATOM    244  NE2 HIS A  21      13.380   8.606 -14.997  1.00  0.76           N  
ATOM    245  H   HIS A  21      14.656   6.458  -9.279  1.00  0.76           H  
ATOM    246  HA  HIS A  21      13.833   8.838 -10.462  1.00  0.76           H  
ATOM    247 1HB  HIS A  21      15.394   7.182 -11.514  1.00  0.76           H  
ATOM    248 2HB  HIS A  21      14.029   6.124 -11.838  1.00  0.76           H  
ATOM    249  HD2 HIS A  21      12.468   6.811 -14.078  1.00  0.76           H  
ATOM    250  HE1 HIS A  21      14.733  10.269 -15.128  1.00  0.76           H  
ATOM    251  HE2 HIS A  21      12.830   8.698 -15.872  1.00  0.76           H  
ATOM    252  N   LEU A  22      11.563   6.465 -10.663  1.00  0.77           N  
ATOM    253  CA  LEU A  22      10.221   6.111 -11.062  1.00  0.77           C  
ATOM    254  C   LEU A  22       9.138   6.976 -10.401  1.00  0.77           C  
ATOM    255  O   LEU A  22       8.020   7.037 -10.901  1.00  0.77           O  
ATOM    256  CB  LEU A  22      10.007   4.622 -10.761  1.00  0.77           C  
ATOM    257  CG  LEU A  22      10.887   3.648 -11.611  1.00  0.77           C  
ATOM    258  CD1 LEU A  22      10.699   2.224 -11.161  1.00  0.77           C  
ATOM    259  CD2 LEU A  22      10.525   3.789 -13.039  1.00  0.77           C  
ATOM    260  H   LEU A  22      12.133   5.753 -10.201  1.00  0.77           H  
ATOM    261  HA  LEU A  22      10.153   6.249 -12.139  1.00  0.77           H  
ATOM    262 1HB  LEU A  22      10.242   4.450  -9.723  1.00  0.77           H  
ATOM    263 2HB  LEU A  22       8.963   4.380 -10.927  1.00  0.77           H  
ATOM    264  HG  LEU A  22      11.944   3.901 -11.473  1.00  0.77           H  
ATOM    265 1HD1 LEU A  22      11.318   1.572 -11.747  1.00  0.77           H  
ATOM    266 2HD1 LEU A  22      10.971   2.138 -10.121  1.00  0.77           H  
ATOM    267 3HD1 LEU A  22       9.685   1.942 -11.299  1.00  0.77           H  
ATOM    268 1HD2 LEU A  22      11.121   3.136 -13.631  1.00  0.77           H  
ATOM    269 2HD2 LEU A  22       9.500   3.539 -13.168  1.00  0.77           H  
ATOM    270 3HD2 LEU A  22      10.702   4.808 -13.341  1.00  0.77           H  
ATOM    271  N   LEU A  23       9.432   7.610  -9.261  1.00  0.79           N  
ATOM    272  CA  LEU A  23       8.449   8.450  -8.574  1.00  0.79           C  
ATOM    273  C   LEU A  23       8.761   9.965  -8.553  1.00  0.79           C  
ATOM    274  O   LEU A  23       8.066  10.721  -7.867  1.00  0.79           O  
ATOM    275  CB  LEU A  23       8.277   7.945  -7.140  1.00  0.79           C  
ATOM    276  CG  LEU A  23       7.668   6.539  -6.998  1.00  0.79           C  
ATOM    277  CD1 LEU A  23       7.696   6.132  -5.554  1.00  0.79           C  
ATOM    278  CD2 LEU A  23       6.248   6.551  -7.512  1.00  0.79           C  
ATOM    279  H   LEU A  23      10.377   7.557  -8.877  1.00  0.79           H  
ATOM    280  HA  LEU A  23       7.497   8.324  -9.085  1.00  0.79           H  
ATOM    281 1HB  LEU A  23       9.261   7.928  -6.666  1.00  0.79           H  
ATOM    282 2HB  LEU A  23       7.656   8.642  -6.604  1.00  0.79           H  
ATOM    283  HG  LEU A  23       8.256   5.828  -7.571  1.00  0.79           H  
ATOM    284 1HD1 LEU A  23       7.280   5.138  -5.444  1.00  0.79           H  
ATOM    285 2HD1 LEU A  23       8.717   6.144  -5.225  1.00  0.79           H  
ATOM    286 3HD1 LEU A  23       7.134   6.806  -4.961  1.00  0.79           H  
ATOM    287 1HD2 LEU A  23       5.809   5.573  -7.411  1.00  0.79           H  
ATOM    288 2HD2 LEU A  23       5.663   7.251  -6.945  1.00  0.79           H  
ATOM    289 3HD2 LEU A  23       6.251   6.845  -8.556  1.00  0.79           H  
ATOM    290  N   LYS A  24       9.720  10.438  -9.357  1.00  0.80           N  
ATOM    291  CA  LYS A  24      10.164  11.857  -9.316  1.00  0.80           C  
ATOM    292  C   LYS A  24       9.127  12.949  -9.612  1.00  0.80           C  
ATOM    293  O   LYS A  24       9.275  14.093  -9.184  1.00  0.80           O  
ATOM    294  CB  LYS A  24      11.309  12.054 -10.302  1.00  0.80           C  
ATOM    295  CG  LYS A  24      12.599  11.389  -9.903  1.00  0.80           C  
ATOM    296  CD  LYS A  24      13.257  12.084  -8.727  1.00  0.80           C  
ATOM    297  CE  LYS A  24      14.598  11.447  -8.396  1.00  0.80           C  
ATOM    298  NZ  LYS A  24      15.268  12.122  -7.241  1.00  0.80           N  
ATOM    299  H   LYS A  24      10.224   9.786  -9.966  1.00  0.80           H  
ATOM    300  HA  LYS A  24      10.543  12.042  -8.312  1.00  0.80           H  
ATOM    301 1HB  LYS A  24      11.025  11.645 -11.274  1.00  0.80           H  
ATOM    302 2HB  LYS A  24      11.497  13.119 -10.441  1.00  0.80           H  
ATOM    303 1HG  LYS A  24      12.362  10.379  -9.591  1.00  0.80           H  
ATOM    304 2HG  LYS A  24      13.283  11.345 -10.749  1.00  0.80           H  
ATOM    305 1HD  LYS A  24      13.408  13.139  -8.964  1.00  0.80           H  
ATOM    306 2HD  LYS A  24      12.606  12.013  -7.857  1.00  0.80           H  
ATOM    307 1HE  LYS A  24      14.438  10.395  -8.151  1.00  0.80           H  
ATOM    308 2HE  LYS A  24      15.247  11.509  -9.271  1.00  0.80           H  
ATOM    309 1HZ  LYS A  24      16.152  11.672  -7.051  1.00  0.80           H  
ATOM    310 2HZ  LYS A  24      15.427  13.095  -7.465  1.00  0.80           H  
ATOM    311 3HZ  LYS A  24      14.675  12.057  -6.426  1.00  0.80           H  
ATOM    312  N   TYR A  25       8.096  12.595 -10.341  1.00  0.81           N  
ATOM    313  CA  TYR A  25       7.041  13.495 -10.786  1.00  0.81           C  
ATOM    314  C   TYR A  25       5.700  13.074 -10.194  1.00  0.81           C  
ATOM    315  O   TYR A  25       4.667  13.655 -10.518  1.00  0.81           O  
ATOM    316  CB  TYR A  25       6.985  13.392 -12.298  1.00  0.81           C  
ATOM    317  CG  TYR A  25       6.773  12.050 -12.490  1.00  0.81           C  
ATOM    318  CD1 TYR A  25       5.516  11.554 -12.469  1.00  0.81           C  
ATOM    319  CD2 TYR A  25       7.860  11.253 -12.517  1.00  0.81           C  
ATOM    320  CE1 TYR A  25       5.348  10.236 -12.491  1.00  0.81           C  
ATOM    321  CE2 TYR A  25       7.705   9.948 -12.530  1.00  0.81           C  
ATOM    322  CZ  TYR A  25       6.442   9.417 -12.522  1.00  0.81           C  
ATOM    323  OH  TYR A  25       6.269   8.081 -12.516  1.00  0.81           O  
ATOM    324  H   TYR A  25       8.051  11.629 -10.632  1.00  0.81           H  
ATOM    325  HA  TYR A  25       7.269  14.512 -10.467  1.00  0.81           H  
ATOM    326 1HB  TYR A  25       6.160  13.968 -12.722  1.00  0.81           H  
ATOM    327 2HB  TYR A  25       7.931  13.688 -12.752  1.00  0.81           H  
ATOM    328  HD1 TYR A  25       4.654  12.219 -12.406  1.00  0.81           H  
ATOM    329  HD2 TYR A  25       8.861  11.684 -12.494  1.00  0.81           H  
ATOM    330  HE1 TYR A  25       4.358   9.835 -12.455  1.00  0.81           H  
ATOM    331  HE2 TYR A  25       8.586   9.323 -12.520  1.00  0.81           H  
ATOM    332  HH  TYR A  25       7.042   7.652 -12.128  1.00  0.81           H  
ATOM    333  N   TRP A  26       5.713  12.034  -9.343  1.00  0.81           N  
ATOM    334  CA  TRP A  26       4.498  11.423  -8.802  1.00  0.81           C  
ATOM    335  C   TRP A  26       3.342  12.363  -8.445  1.00  0.81           C  
ATOM    336  O   TRP A  26       2.240  12.136  -8.929  1.00  0.81           O  
ATOM    337  CB  TRP A  26       4.827  10.523  -7.624  1.00  0.81           C  
ATOM    338  CG  TRP A  26       3.652   9.787  -7.030  1.00  0.81           C  
ATOM    339  CD1 TRP A  26       3.147   8.611  -7.480  1.00  0.81           C  
ATOM    340  CD2 TRP A  26       2.880  10.122  -5.856  1.00  0.81           C  
ATOM    341  NE1 TRP A  26       2.129   8.192  -6.684  1.00  0.81           N  
ATOM    342  CE2 TRP A  26       1.954   9.096  -5.678  1.00  0.81           C  
ATOM    343  CE3 TRP A  26       2.915  11.176  -4.942  1.00  0.81           C  
ATOM    344  CZ2 TRP A  26       1.074   9.089  -4.625  1.00  0.81           C  
ATOM    345  CZ3 TRP A  26       2.029  11.170  -3.889  1.00  0.81           C  
ATOM    346  CH2 TRP A  26       1.133  10.153  -3.731  1.00  0.81           C  
ATOM    347  H   TRP A  26       6.607  11.638  -9.047  1.00  0.81           H  
ATOM    348  HA  TRP A  26       4.120  10.757  -9.579  1.00  0.81           H  
ATOM    349 1HB  TRP A  26       5.535   9.766  -7.961  1.00  0.81           H  
ATOM    350 2HB  TRP A  26       5.326  11.075  -6.841  1.00  0.81           H  
ATOM    351  HD1 TRP A  26       3.510   8.084  -8.336  1.00  0.81           H  
ATOM    352  HE1 TRP A  26       1.599   7.333  -6.809  1.00  0.81           H  
ATOM    353  HE3 TRP A  26       3.626  11.978  -5.048  1.00  0.81           H  
ATOM    354  HZ2 TRP A  26       0.353   8.286  -4.480  1.00  0.81           H  
ATOM    355  HZ3 TRP A  26       2.066  11.994  -3.180  1.00  0.81           H  
ATOM    356  HH2 TRP A  26       0.450  10.177  -2.884  1.00  0.81           H  
ATOM    357  N   PRO A  27       3.498  13.424  -7.621  1.00  0.81           N  
ATOM    358  CA  PRO A  27       2.396  14.272  -7.205  1.00  0.81           C  
ATOM    359  C   PRO A  27       1.695  14.982  -8.378  1.00  0.81           C  
ATOM    360  O   PRO A  27       0.563  15.452  -8.225  1.00  0.81           O  
ATOM    361  CB  PRO A  27       3.070  15.267  -6.244  1.00  0.81           C  
ATOM    362  CG  PRO A  27       4.527  15.259  -6.621  1.00  0.81           C  
ATOM    363  CD  PRO A  27       4.816  13.844  -7.031  1.00  0.81           C  
ATOM    364  HA  PRO A  27       1.675  13.648  -6.658  1.00  0.81           H  
ATOM    365 1HB  PRO A  27       2.614  16.260  -6.362  1.00  0.81           H  
ATOM    366 2HB  PRO A  27       2.895  14.955  -5.203  1.00  0.81           H  
ATOM    367 1HG  PRO A  27       4.706  15.974  -7.440  1.00  0.81           H  
ATOM    368 2HG  PRO A  27       5.139  15.589  -5.771  1.00  0.81           H  
ATOM    369 1HD  PRO A  27       5.622  13.912  -7.718  1.00  0.81           H  
ATOM    370 2HD  PRO A  27       5.079  13.246  -6.158  1.00  0.81           H  
ATOM    371  N   ASP A  28       2.364  15.078  -9.546  1.00  0.80           N  
ATOM    372  CA  ASP A  28       1.793  15.707 -10.741  1.00  0.80           C  
ATOM    373  C   ASP A  28       0.670  14.837 -11.341  1.00  0.80           C  
ATOM    374  O   ASP A  28      -0.095  15.294 -12.194  1.00  0.80           O  
ATOM    375  CB  ASP A  28       2.897  15.944 -11.788  1.00  0.80           C  
ATOM    376  CG  ASP A  28       2.575  17.031 -12.854  1.00  0.80           C  
ATOM    377  OD1 ASP A  28       2.272  18.136 -12.466  1.00  0.80           O  
ATOM    378  OD2 ASP A  28       2.685  16.754 -14.051  1.00  0.80           O  
ATOM    379  H   ASP A  28       3.283  14.658  -9.652  1.00  0.80           H  
ATOM    380  HA  ASP A  28       1.368  16.667 -10.458  1.00  0.80           H  
ATOM    381 1HB  ASP A  28       3.818  16.218 -11.273  1.00  0.80           H  
ATOM    382 2HB  ASP A  28       3.096  14.998 -12.300  1.00  0.80           H  
ATOM    383  N   LEU A  29       0.598  13.576 -10.904  1.00  0.80           N  
ATOM    384  CA  LEU A  29      -0.388  12.602 -11.360  1.00  0.80           C  
ATOM    385  C   LEU A  29      -1.735  12.749 -10.654  1.00  0.80           C  
ATOM    386  O   LEU A  29      -1.790  13.140  -9.482  1.00  0.80           O  
ATOM    387  CB  LEU A  29       0.109  11.192 -11.069  1.00  0.80           C  
ATOM    388  CG  LEU A  29       1.338  10.672 -11.731  1.00  0.80           C  
ATOM    389  CD1 LEU A  29       1.627   9.285 -11.157  1.00  0.80           C  
ATOM    390  CD2 LEU A  29       1.099  10.586 -13.184  1.00  0.80           C  
ATOM    391  H   LEU A  29       1.259  13.259 -10.194  1.00  0.80           H  
ATOM    392  HA  LEU A  29      -0.540  12.729 -12.432  1.00  0.80           H  
ATOM    393 1HB  LEU A  29       0.311  11.146 -10.026  1.00  0.80           H  
ATOM    394 2HB  LEU A  29      -0.695  10.499 -11.273  1.00  0.80           H  
ATOM    395  HG  LEU A  29       2.196  11.318 -11.522  1.00  0.80           H  
ATOM    396 1HD1 LEU A  29       2.512   8.869 -11.621  1.00  0.80           H  
ATOM    397 2HD1 LEU A  29       1.788   9.371 -10.084  1.00  0.80           H  
ATOM    398 3HD1 LEU A  29       0.783   8.629 -11.352  1.00  0.80           H  
ATOM    399 1HD2 LEU A  29       1.945  10.171 -13.622  1.00  0.80           H  
ATOM    400 2HD2 LEU A  29       0.270   9.956 -13.381  1.00  0.80           H  
ATOM    401 3HD2 LEU A  29       0.900  11.577 -13.591  1.00  0.80           H  
ATOM    402  N   SER A  30      -2.822  12.381 -11.350  1.00  0.79           N  
ATOM    403  CA  SER A  30      -4.155  12.351 -10.744  1.00  0.79           C  
ATOM    404  C   SER A  30      -4.240  11.182  -9.794  1.00  0.79           C  
ATOM    405  O   SER A  30      -3.416  10.283  -9.886  1.00  0.79           O  
ATOM    406  CB  SER A  30      -5.209  12.185 -11.811  1.00  0.79           C  
ATOM    407  OG  SER A  30      -5.078  10.920 -12.442  1.00  0.79           O  
ATOM    408  H   SER A  30      -2.728  12.076 -12.328  1.00  0.79           H  
ATOM    409  HA  SER A  30      -4.319  13.277 -10.191  1.00  0.79           H  
ATOM    410 1HB  SER A  30      -6.196  12.270 -11.362  1.00  0.79           H  
ATOM    411 2HB  SER A  30      -5.112  12.974 -12.554  1.00  0.79           H  
ATOM    412  HG  SER A  30      -4.289  11.023 -13.042  1.00  0.79           H  
ATOM    413  N   GLU A  31      -5.245  11.137  -8.923  1.00  0.78           N  
ATOM    414  CA  GLU A  31      -5.318  10.015  -7.987  1.00  0.78           C  
ATOM    415  C   GLU A  31      -5.436   8.667  -8.693  1.00  0.78           C  
ATOM    416  O   GLU A  31      -4.821   7.682  -8.275  1.00  0.78           O  
ATOM    417  CB  GLU A  31      -6.488  10.207  -7.027  1.00  0.78           C  
ATOM    418  CG  GLU A  31      -6.288  11.337  -6.020  1.00  0.78           C  
ATOM    419  CD  GLU A  31      -7.489  11.559  -5.126  1.00  0.78           C  
ATOM    420  OE1 GLU A  31      -8.506  10.952  -5.364  1.00  0.78           O  
ATOM    421  OE2 GLU A  31      -7.383  12.336  -4.205  1.00  0.78           O  
ATOM    422  H   GLU A  31      -5.923  11.884  -8.883  1.00  0.78           H  
ATOM    423  HA  GLU A  31      -4.406  10.003  -7.402  1.00  0.78           H  
ATOM    424 1HB  GLU A  31      -7.395  10.415  -7.593  1.00  0.78           H  
ATOM    425 2HB  GLU A  31      -6.655   9.286  -6.468  1.00  0.78           H  
ATOM    426 1HG  GLU A  31      -5.424  11.103  -5.398  1.00  0.78           H  
ATOM    427 2HG  GLU A  31      -6.068  12.256  -6.563  1.00  0.78           H  
ATOM    428  N   LYS A  32      -6.189   8.620  -9.789  1.00  0.77           N  
ATOM    429  CA  LYS A  32      -6.312   7.378 -10.535  1.00  0.77           C  
ATOM    430  C   LYS A  32      -4.941   6.959 -11.058  1.00  0.77           C  
ATOM    431  O   LYS A  32      -4.536   5.798 -10.922  1.00  0.77           O  
ATOM    432  CB  LYS A  32      -7.301   7.534 -11.688  1.00  0.77           C  
ATOM    433  CG  LYS A  32      -7.520   6.269 -12.507  1.00  0.77           C  
ATOM    434  CD  LYS A  32      -8.568   6.488 -13.592  1.00  0.77           C  
ATOM    435  CE  LYS A  32      -8.770   5.234 -14.429  1.00  0.77           C  
ATOM    436  NZ  LYS A  32      -9.795   5.436 -15.489  1.00  0.77           N  
ATOM    437  H   LYS A  32      -6.669   9.452 -10.098  1.00  0.77           H  
ATOM    438  HA  LYS A  32      -6.670   6.598  -9.863  1.00  0.77           H  
ATOM    439 1HB  LYS A  32      -8.266   7.855 -11.298  1.00  0.77           H  
ATOM    440 2HB  LYS A  32      -6.945   8.313 -12.365  1.00  0.77           H  
ATOM    441 1HG  LYS A  32      -6.578   5.978 -12.975  1.00  0.77           H  
ATOM    442 2HG  LYS A  32      -7.847   5.462 -11.852  1.00  0.77           H  
ATOM    443 1HD  LYS A  32      -9.517   6.767 -13.132  1.00  0.77           H  
ATOM    444 2HD  LYS A  32      -8.247   7.302 -14.244  1.00  0.77           H  
ATOM    445 1HE  LYS A  32      -7.826   4.962 -14.898  1.00  0.77           H  
ATOM    446 2HE  LYS A  32      -9.090   4.419 -13.780  1.00  0.77           H  
ATOM    447 1HZ  LYS A  32      -9.901   4.584 -16.022  1.00  0.77           H  
ATOM    448 2HZ  LYS A  32     -10.679   5.678 -15.062  1.00  0.77           H  
ATOM    449 3HZ  LYS A  32      -9.503   6.182 -16.103  1.00  0.77           H  
ATOM    450  N   GLU A  33      -4.222   7.911 -11.658  1.00  0.76           N  
ATOM    451  CA  GLU A  33      -2.899   7.626 -12.194  1.00  0.76           C  
ATOM    452  C   GLU A  33      -1.880   7.282 -11.103  1.00  0.76           C  
ATOM    453  O   GLU A  33      -1.020   6.418 -11.304  1.00  0.76           O  
ATOM    454  CB  GLU A  33      -2.413   8.803 -13.000  1.00  0.76           C  
ATOM    455  CG  GLU A  33      -3.115   9.050 -14.310  1.00  0.76           C  
ATOM    456  CD  GLU A  33      -2.753  10.395 -14.881  1.00  0.76           C  
ATOM    457  OE1 GLU A  33      -2.798  11.359 -14.126  1.00  0.76           O  
ATOM    458  OE2 GLU A  33      -2.440  10.479 -16.043  1.00  0.76           O  
ATOM    459  H   GLU A  33      -4.590   8.865 -11.741  1.00  0.76           H  
ATOM    460  HA  GLU A  33      -2.983   6.766 -12.858  1.00  0.76           H  
ATOM    461 1HB  GLU A  33      -2.499   9.701 -12.406  1.00  0.76           H  
ATOM    462 2HB  GLU A  33      -1.385   8.643 -13.212  1.00  0.76           H  
ATOM    463 1HG  GLU A  33      -2.826   8.274 -15.021  1.00  0.76           H  
ATOM    464 2HG  GLU A  33      -4.192   8.989 -14.158  1.00  0.76           H  
ATOM    465  N   ARG A  34      -1.977   7.938  -9.939  1.00  0.75           N  
ATOM    466  CA  ARG A  34      -1.055   7.666  -8.843  1.00  0.75           C  
ATOM    467  C   ARG A  34      -1.226   6.223  -8.422  1.00  0.75           C  
ATOM    468  O   ARG A  34      -0.241   5.505  -8.222  1.00  0.75           O  
ATOM    469  CB  ARG A  34      -1.341   8.558  -7.631  1.00  0.75           C  
ATOM    470  CG  ARG A  34      -0.976  10.068  -7.777  1.00  0.75           C  
ATOM    471  CD  ARG A  34      -1.420  10.874  -6.597  1.00  0.75           C  
ATOM    472  NE  ARG A  34      -1.162  12.304  -6.739  1.00  0.75           N  
ATOM    473  CZ  ARG A  34      -1.284  13.190  -5.722  1.00  0.75           C  
ATOM    474  NH1 ARG A  34      -1.636  12.761  -4.524  1.00  0.75           N  
ATOM    475  NH2 ARG A  34      -1.059  14.485  -5.912  1.00  0.75           N  
ATOM    476  H   ARG A  34      -2.688   8.653  -9.827  1.00  0.75           H  
ATOM    477  HA  ARG A  34      -0.033   7.825  -9.180  1.00  0.75           H  
ATOM    478 1HB  ARG A  34      -2.403   8.513  -7.409  1.00  0.75           H  
ATOM    479 2HB  ARG A  34      -0.818   8.168  -6.769  1.00  0.75           H  
ATOM    480 1HG  ARG A  34       0.107  10.172  -7.863  1.00  0.75           H  
ATOM    481 2HG  ARG A  34      -1.435  10.479  -8.644  1.00  0.75           H  
ATOM    482 1HD  ARG A  34      -2.483  10.746  -6.466  1.00  0.75           H  
ATOM    483 2HD  ARG A  34      -0.925  10.540  -5.719  1.00  0.75           H  
ATOM    484  HE  ARG A  34      -0.946  12.669  -7.685  1.00  0.75           H  
ATOM    485 1HH1 ARG A  34      -1.832  11.781  -4.376  1.00  0.75           H  
ATOM    486 2HH1 ARG A  34      -1.731  13.415  -3.761  1.00  0.75           H  
ATOM    487 1HH2 ARG A  34      -0.766  14.838  -6.840  1.00  0.75           H  
ATOM    488 2HH2 ARG A  34      -1.159  15.131  -5.149  1.00  0.75           H  
ATOM    489  N   ALA A  35      -2.488   5.780  -8.335  1.00  0.73           N  
ATOM    490  CA  ALA A  35      -2.781   4.407  -7.972  1.00  0.73           C  
ATOM    491  C   ALA A  35      -2.242   3.440  -9.014  1.00  0.73           C  
ATOM    492  O   ALA A  35      -1.618   2.438  -8.663  1.00  0.73           O  
ATOM    493  CB  ALA A  35      -4.281   4.220  -7.816  1.00  0.73           C  
ATOM    494  H   ALA A  35      -3.266   6.422  -8.504  1.00  0.73           H  
ATOM    495  HA  ALA A  35      -2.291   4.193  -7.023  1.00  0.73           H  
ATOM    496 1HB  ALA A  35      -4.492   3.194  -7.522  1.00  0.73           H  
ATOM    497 2HB  ALA A  35      -4.653   4.905  -7.055  1.00  0.73           H  
ATOM    498 3HB  ALA A  35      -4.771   4.435  -8.763  1.00  0.73           H  
ATOM    499  N   GLN A  36      -2.410   3.762 -10.306  1.00  0.71           N  
ATOM    500  CA  GLN A  36      -1.922   2.855 -11.342  1.00  0.71           C  
ATOM    501  C   GLN A  36      -0.415   2.729 -11.285  1.00  0.71           C  
ATOM    502  O   GLN A  36       0.121   1.623 -11.348  1.00  0.71           O  
ATOM    503  CB  GLN A  36      -2.304   3.360 -12.738  1.00  0.71           C  
ATOM    504  CG  GLN A  36      -1.907   2.422 -13.919  1.00  0.71           C  
ATOM    505  CD  GLN A  36      -2.664   1.088 -13.938  1.00  0.71           C  
ATOM    506  OE1 GLN A  36      -3.903   1.104 -13.927  1.00  0.71           O  
ATOM    507  NE2 GLN A  36      -1.964  -0.055 -13.992  1.00  0.71           N  
ATOM    508  H   GLN A  36      -2.930   4.603 -10.560  1.00  0.71           H  
ATOM    509  HA  GLN A  36      -2.358   1.872 -11.179  1.00  0.71           H  
ATOM    510 1HB  GLN A  36      -3.379   3.534 -12.776  1.00  0.71           H  
ATOM    511 2HB  GLN A  36      -1.818   4.324 -12.910  1.00  0.71           H  
ATOM    512 1HG  GLN A  36      -2.100   2.941 -14.855  1.00  0.71           H  
ATOM    513 2HG  GLN A  36      -0.833   2.201 -13.838  1.00  0.71           H  
ATOM    514 1HE2 GLN A  36      -2.440  -0.927 -14.019  1.00  0.71           H  
ATOM    515 2HE2 GLN A  36      -0.928  -0.071 -14.006  1.00  0.71           H  
ATOM    516  N   LEU A  37       0.281   3.838 -11.066  1.00  0.69           N  
ATOM    517  CA  LEU A  37       1.724   3.745 -11.025  1.00  0.69           C  
ATOM    518  C   LEU A  37       2.170   2.928  -9.838  1.00  0.69           C  
ATOM    519  O   LEU A  37       3.026   2.055  -9.971  1.00  0.69           O  
ATOM    520  CB  LEU A  37       2.391   5.101 -10.964  1.00  0.69           C  
ATOM    521  CG  LEU A  37       3.920   5.021 -10.916  1.00  0.69           C  
ATOM    522  CD1 LEU A  37       4.463   4.304 -12.170  1.00  0.69           C  
ATOM    523  CD2 LEU A  37       4.470   6.376 -10.833  1.00  0.69           C  
ATOM    524  H   LEU A  37      -0.189   4.740 -10.989  1.00  0.69           H  
ATOM    525  HA  LEU A  37       2.056   3.245 -11.935  1.00  0.69           H  
ATOM    526 1HB  LEU A  37       2.098   5.678 -11.826  1.00  0.69           H  
ATOM    527 2HB  LEU A  37       2.042   5.623 -10.067  1.00  0.69           H  
ATOM    528  HG  LEU A  37       4.212   4.458 -10.048  1.00  0.69           H  
ATOM    529 1HD1 LEU A  37       5.552   4.249 -12.113  1.00  0.69           H  
ATOM    530 2HD1 LEU A  37       4.050   3.295 -12.225  1.00  0.69           H  
ATOM    531 3HD1 LEU A  37       4.177   4.863 -13.059  1.00  0.69           H  
ATOM    532 1HD2 LEU A  37       5.555   6.320 -10.788  1.00  0.69           H  
ATOM    533 2HD2 LEU A  37       4.167   6.935 -11.711  1.00  0.69           H  
ATOM    534 3HD2 LEU A  37       4.097   6.857  -9.959  1.00  0.69           H  
ATOM    535  N   LEU A  38       1.598   3.192  -8.666  1.00  0.68           N  
ATOM    536  CA  LEU A  38       2.024   2.449  -7.499  1.00  0.68           C  
ATOM    537  C   LEU A  38       1.709   0.965  -7.689  1.00  0.68           C  
ATOM    538  O   LEU A  38       2.504   0.112  -7.290  1.00  0.68           O  
ATOM    539  CB  LEU A  38       1.379   3.030  -6.239  1.00  0.68           C  
ATOM    540  CG  LEU A  38       1.881   4.472  -5.857  1.00  0.68           C  
ATOM    541  CD1 LEU A  38       1.073   5.003  -4.684  1.00  0.68           C  
ATOM    542  CD2 LEU A  38       3.363   4.443  -5.515  1.00  0.68           C  
ATOM    543  H   LEU A  38       0.881   3.916  -8.582  1.00  0.68           H  
ATOM    544  HA  LEU A  38       3.098   2.556  -7.397  1.00  0.68           H  
ATOM    545 1HB  LEU A  38       0.296   3.073  -6.391  1.00  0.68           H  
ATOM    546 2HB  LEU A  38       1.594   2.372  -5.402  1.00  0.68           H  
ATOM    547  HG  LEU A  38       1.730   5.134  -6.705  1.00  0.68           H  
ATOM    548 1HD1 LEU A  38       1.413   6.006  -4.435  1.00  0.68           H  
ATOM    549 2HD1 LEU A  38       0.017   5.032  -4.960  1.00  0.68           H  
ATOM    550 3HD1 LEU A  38       1.210   4.348  -3.824  1.00  0.68           H  
ATOM    551 1HD2 LEU A  38       3.700   5.445  -5.271  1.00  0.68           H  
ATOM    552 2HD2 LEU A  38       3.516   3.797  -4.667  1.00  0.68           H  
ATOM    553 3HD2 LEU A  38       3.923   4.075  -6.362  1.00  0.68           H  
ATOM    554  N   ASN A  39       0.582   0.640  -8.338  1.00  0.68           N  
ATOM    555  CA  ASN A  39       0.247  -0.758  -8.591  1.00  0.68           C  
ATOM    556  C   ASN A  39       1.267  -1.387  -9.544  1.00  0.68           C  
ATOM    557  O   ASN A  39       1.718  -2.519  -9.332  1.00  0.68           O  
ATOM    558  CB  ASN A  39      -1.151  -0.871  -9.174  1.00  0.68           C  
ATOM    559  CG  ASN A  39      -2.248  -0.594  -8.164  1.00  0.68           C  
ATOM    560  OD1 ASN A  39      -2.051  -0.683  -6.947  1.00  0.68           O  
ATOM    561  ND2 ASN A  39      -3.410  -0.249  -8.658  1.00  0.68           N  
ATOM    562  H   ASN A  39      -0.068   1.365  -8.641  1.00  0.68           H  
ATOM    563  HA  ASN A  39       0.287  -1.310  -7.655  1.00  0.68           H  
ATOM    564 1HB  ASN A  39      -1.252  -0.163  -9.998  1.00  0.68           H  
ATOM    565 2HB  ASN A  39      -1.291  -1.868  -9.587  1.00  0.68           H  
ATOM    566 1HD2 ASN A  39      -4.173  -0.047  -8.047  1.00  0.68           H  
ATOM    567 2HD2 ASN A  39      -3.530  -0.183  -9.647  1.00  0.68           H  
ATOM    568  N   ASP A  40       1.686  -0.647 -10.580  1.00  0.68           N  
ATOM    569  CA  ASP A  40       2.662  -1.217 -11.499  1.00  0.68           C  
ATOM    570  C   ASP A  40       3.959  -1.478 -10.746  1.00  0.68           C  
ATOM    571  O   ASP A  40       4.593  -2.514 -10.920  1.00  0.68           O  
ATOM    572  CB  ASP A  40       2.960  -0.286 -12.687  1.00  0.68           C  
ATOM    573  CG  ASP A  40       1.812  -0.137 -13.738  1.00  0.68           C  
ATOM    574  OD1 ASP A  40       0.849  -0.876 -13.718  1.00  0.68           O  
ATOM    575  OD2 ASP A  40       1.965   0.703 -14.594  1.00  0.68           O  
ATOM    576  H   ASP A  40       1.301   0.284 -10.741  1.00  0.68           H  
ATOM    577  HA  ASP A  40       2.281  -2.165 -11.876  1.00  0.68           H  
ATOM    578 1HB  ASP A  40       3.182   0.711 -12.295  1.00  0.68           H  
ATOM    579 2HB  ASP A  40       3.859  -0.634 -13.195  1.00  0.68           H  
ATOM    580  N   LEU A  41       4.329  -0.555  -9.862  1.00  0.69           N  
ATOM    581  CA  LEU A  41       5.555  -0.694  -9.095  1.00  0.69           C  
ATOM    582  C   LEU A  41       5.457  -1.878  -8.123  1.00  0.69           C  
ATOM    583  O   LEU A  41       6.401  -2.653  -7.982  1.00  0.69           O  
ATOM    584  CB  LEU A  41       5.812   0.622  -8.362  1.00  0.69           C  
ATOM    585  CG  LEU A  41       6.138   1.814  -9.296  1.00  0.69           C  
ATOM    586  CD1 LEU A  41       6.156   3.081  -8.536  1.00  0.69           C  
ATOM    587  CD2 LEU A  41       7.405   1.603  -9.914  1.00  0.69           C  
ATOM    588  H   LEU A  41       3.760   0.286  -9.754  1.00  0.69           H  
ATOM    589  HA  LEU A  41       6.375  -0.881  -9.785  1.00  0.69           H  
ATOM    590 1HB  LEU A  41       4.928   0.877  -7.784  1.00  0.69           H  
ATOM    591 2HB  LEU A  41       6.646   0.487  -7.677  1.00  0.69           H  
ATOM    592  HG  LEU A  41       5.388   1.885 -10.070  1.00  0.69           H  
ATOM    593 1HD1 LEU A  41       6.390   3.906  -9.212  1.00  0.69           H  
ATOM    594 2HD1 LEU A  41       5.187   3.239  -8.097  1.00  0.69           H  
ATOM    595 3HD1 LEU A  41       6.889   3.033  -7.768  1.00  0.69           H  
ATOM    596 1HD2 LEU A  41       7.602   2.438 -10.577  1.00  0.69           H  
ATOM    597 2HD2 LEU A  41       8.178   1.540  -9.158  1.00  0.69           H  
ATOM    598 3HD2 LEU A  41       7.360   0.685 -10.478  1.00  0.69           H  
ATOM    599  N   LYS A  42       4.285  -2.064  -7.503  1.00  0.70           N  
ATOM    600  CA  LYS A  42       4.035  -3.171  -6.574  1.00  0.70           C  
ATOM    601  C   LYS A  42       4.294  -4.522  -7.229  1.00  0.70           C  
ATOM    602  O   LYS A  42       4.809  -5.449  -6.600  1.00  0.70           O  
ATOM    603  CB  LYS A  42       2.590  -3.161  -6.080  1.00  0.70           C  
ATOM    604  CG  LYS A  42       2.262  -4.247  -5.056  1.00  0.70           C  
ATOM    605  CD  LYS A  42       0.797  -4.193  -4.620  1.00  0.70           C  
ATOM    606  CE  LYS A  42       0.472  -5.301  -3.631  1.00  0.70           C  
ATOM    607  NZ  LYS A  42      -0.959  -5.279  -3.223  1.00  0.70           N  
ATOM    608  H   LYS A  42       3.540  -1.385  -7.650  1.00  0.70           H  
ATOM    609  HA  LYS A  42       4.708  -3.068  -5.723  1.00  0.70           H  
ATOM    610 1HB  LYS A  42       2.364  -2.191  -5.652  1.00  0.70           H  
ATOM    611 2HB  LYS A  42       1.922  -3.301  -6.925  1.00  0.70           H  
ATOM    612 1HG  LYS A  42       2.468  -5.225  -5.494  1.00  0.70           H  
ATOM    613 2HG  LYS A  42       2.896  -4.116  -4.180  1.00  0.70           H  
ATOM    614 1HD  LYS A  42       0.580  -3.240  -4.162  1.00  0.70           H  
ATOM    615 2HD  LYS A  42       0.159  -4.301  -5.497  1.00  0.70           H  
ATOM    616 1HE  LYS A  42       0.694  -6.264  -4.089  1.00  0.70           H  
ATOM    617 2HE  LYS A  42       1.094  -5.178  -2.745  1.00  0.70           H  
ATOM    618 1HZ  LYS A  42      -1.134  -6.027  -2.566  1.00  0.70           H  
ATOM    619 2HZ  LYS A  42      -1.170  -4.393  -2.788  1.00  0.70           H  
ATOM    620 3HZ  LYS A  42      -1.544  -5.403  -4.036  1.00  0.70           H  
ATOM    621  N   LYS A  43       3.931  -4.622  -8.505  1.00  0.72           N  
ATOM    622  CA  LYS A  43       4.050  -5.849  -9.279  1.00  0.72           C  
ATOM    623  C   LYS A  43       5.459  -6.132  -9.811  1.00  0.72           C  
ATOM    624  O   LYS A  43       5.689  -7.191 -10.404  1.00  0.72           O  
ATOM    625  CB  LYS A  43       3.075  -5.806 -10.454  1.00  0.72           C  
ATOM    626  CG  LYS A  43       1.600  -5.833 -10.053  1.00  0.72           C  
ATOM    627  CD  LYS A  43       0.702  -5.730 -11.276  1.00  0.72           C  
ATOM    628  CE  LYS A  43      -0.769  -5.737 -10.895  1.00  0.72           C  
ATOM    629  NZ  LYS A  43      -1.647  -5.599 -12.092  1.00  0.72           N  
ATOM    630  H   LYS A  43       3.494  -3.808  -8.947  1.00  0.72           H  
ATOM    631  HA  LYS A  43       3.772  -6.678  -8.630  1.00  0.72           H  
ATOM    632 1HB  LYS A  43       3.243  -4.882 -11.018  1.00  0.72           H  
ATOM    633 2HB  LYS A  43       3.268  -6.641 -11.123  1.00  0.72           H  
ATOM    634 1HG  LYS A  43       1.385  -6.762  -9.528  1.00  0.72           H  
ATOM    635 2HG  LYS A  43       1.390  -5.003  -9.382  1.00  0.72           H  
ATOM    636 1HD  LYS A  43       0.926  -4.797 -11.801  1.00  0.72           H  
ATOM    637 2HD  LYS A  43       0.901  -6.563 -11.948  1.00  0.72           H  
ATOM    638 1HE  LYS A  43      -1.003  -6.671 -10.388  1.00  0.72           H  
ATOM    639 2HE  LYS A  43      -0.964  -4.905 -10.215  1.00  0.72           H  
ATOM    640 1HZ  LYS A  43      -2.615  -5.606 -11.804  1.00  0.72           H  
ATOM    641 2HZ  LYS A  43      -1.438  -4.725 -12.561  1.00  0.72           H  
ATOM    642 3HZ  LYS A  43      -1.479  -6.369 -12.724  1.00  0.72           H  
ATOM    643  N   ILE A  44       6.400  -5.206  -9.635  1.00  0.74           N  
ATOM    644  CA  ILE A  44       7.741  -5.432 -10.153  1.00  0.74           C  
ATOM    645  C   ILE A  44       8.716  -5.860  -9.071  1.00  0.74           C  
ATOM    646  O   ILE A  44       8.966  -5.157  -8.088  1.00  0.74           O  
ATOM    647  CB  ILE A  44       8.302  -4.182 -10.855  1.00  0.74           C  
ATOM    648  CG1 ILE A  44       7.452  -3.812 -12.043  1.00  0.74           C  
ATOM    649  CG2 ILE A  44       9.749  -4.430 -11.295  1.00  0.74           C  
ATOM    650  CD1 ILE A  44       7.782  -2.450 -12.595  1.00  0.74           C  
ATOM    651  H   ILE A  44       6.202  -4.345  -9.123  1.00  0.74           H  
ATOM    652  HA  ILE A  44       7.693  -6.228 -10.891  1.00  0.74           H  
ATOM    653  HB  ILE A  44       8.255  -3.356 -10.169  1.00  0.74           H  
ATOM    654 1HG1 ILE A  44       7.603  -4.550 -12.827  1.00  0.74           H  
ATOM    655 2HG1 ILE A  44       6.412  -3.833 -11.754  1.00  0.74           H  
ATOM    656 1HG2 ILE A  44      10.142  -3.542 -11.780  1.00  0.74           H  
ATOM    657 2HG2 ILE A  44      10.361  -4.664 -10.431  1.00  0.74           H  
ATOM    658 3HG2 ILE A  44       9.769  -5.262 -11.992  1.00  0.74           H  
ATOM    659 1HD1 ILE A  44       7.141  -2.241 -13.449  1.00  0.74           H  
ATOM    660 2HD1 ILE A  44       7.613  -1.702 -11.823  1.00  0.74           H  
ATOM    661 3HD1 ILE A  44       8.824  -2.429 -12.904  1.00  0.74           H  
ATOM    662  N   ASP A  45       9.315  -7.023  -9.267  1.00  0.76           N  
ATOM    663  CA  ASP A  45      10.273  -7.485  -8.289  1.00  0.76           C  
ATOM    664  C   ASP A  45      11.568  -6.772  -8.547  1.00  0.76           C  
ATOM    665  O   ASP A  45      12.443  -7.255  -9.260  1.00  0.76           O  
ATOM    666  CB  ASP A  45      10.431  -9.006  -8.359  1.00  0.76           C  
ATOM    667  CG  ASP A  45      11.443  -9.590  -7.340  1.00  0.76           C  
ATOM    668  OD1 ASP A  45      12.293  -8.846  -6.860  1.00  0.76           O  
ATOM    669  OD2 ASP A  45      11.350 -10.759  -7.047  1.00  0.76           O  
ATOM    670  H   ASP A  45       9.090  -7.580 -10.078  1.00  0.76           H  
ATOM    671  HA  ASP A  45       9.922  -7.220  -7.293  1.00  0.76           H  
ATOM    672 1HB  ASP A  45       9.461  -9.477  -8.193  1.00  0.76           H  
ATOM    673 2HB  ASP A  45      10.761  -9.286  -9.360  1.00  0.76           H  
ATOM    674  N   PHE A  46      11.714  -5.635  -7.891  1.00  0.78           N  
ATOM    675  CA  PHE A  46      12.856  -4.788  -8.145  1.00  0.78           C  
ATOM    676  C   PHE A  46      14.159  -5.437  -7.702  1.00  0.78           C  
ATOM    677  O   PHE A  46      15.217  -5.115  -8.245  1.00  0.78           O  
ATOM    678  CB  PHE A  46      12.656  -3.419  -7.493  1.00  0.78           C  
ATOM    679  CG  PHE A  46      11.669  -2.565  -8.272  1.00  0.78           C  
ATOM    680  CD1 PHE A  46      10.398  -2.304  -7.795  1.00  0.78           C  
ATOM    681  CD2 PHE A  46      12.019  -2.041  -9.500  1.00  0.78           C  
ATOM    682  CE1 PHE A  46       9.519  -1.539  -8.529  1.00  0.78           C  
ATOM    683  CE2 PHE A  46      11.129  -1.274 -10.227  1.00  0.78           C  
ATOM    684  CZ  PHE A  46       9.897  -1.031  -9.745  1.00  0.78           C  
ATOM    685  H   PHE A  46      10.929  -5.321  -7.322  1.00  0.78           H  
ATOM    686  HA  PHE A  46      12.906  -4.618  -9.215  1.00  0.78           H  
ATOM    687 1HB  PHE A  46      12.282  -3.544  -6.477  1.00  0.78           H  
ATOM    688 2HB  PHE A  46      13.605  -2.890  -7.434  1.00  0.78           H  
ATOM    689  HD1 PHE A  46      10.091  -2.714  -6.833  1.00  0.78           H  
ATOM    690  HD2 PHE A  46      13.012  -2.247  -9.890  1.00  0.78           H  
ATOM    691  HE1 PHE A  46       8.523  -1.345  -8.146  1.00  0.78           H  
ATOM    692  HE2 PHE A  46      11.397  -0.866 -11.188  1.00  0.78           H  
ATOM    693  HZ  PHE A  46       9.218  -0.444 -10.326  1.00  0.78           H  
ATOM    694  N   ALA A  47      14.121  -6.343  -6.725  1.00  0.79           N  
ATOM    695  CA  ALA A  47      15.367  -6.983  -6.329  1.00  0.79           C  
ATOM    696  C   ALA A  47      15.888  -7.847  -7.472  1.00  0.79           C  
ATOM    697  O   ALA A  47      17.072  -7.777  -7.822  1.00  0.79           O  
ATOM    698  CB  ALA A  47      15.171  -7.823  -5.088  1.00  0.79           C  
ATOM    699  H   ALA A  47      13.240  -6.618  -6.303  1.00  0.79           H  
ATOM    700  HA  ALA A  47      16.103  -6.210  -6.127  1.00  0.79           H  
ATOM    701 1HB  ALA A  47      16.115  -8.281  -4.805  1.00  0.79           H  
ATOM    702 2HB  ALA A  47      14.815  -7.190  -4.275  1.00  0.79           H  
ATOM    703 3HB  ALA A  47      14.432  -8.601  -5.295  1.00  0.79           H  
ATOM    704  N   GLU A  48      14.979  -8.616  -8.094  1.00  0.79           N  
ATOM    705  CA  GLU A  48      15.366  -9.498  -9.197  1.00  0.79           C  
ATOM    706  C   GLU A  48      15.732  -8.689 -10.424  1.00  0.79           C  
ATOM    707  O   GLU A  48      16.712  -8.986 -11.102  1.00  0.79           O  
ATOM    708  CB  GLU A  48      14.231 -10.464  -9.543  1.00  0.79           C  
ATOM    709  CG  GLU A  48      14.511 -11.497 -10.667  1.00  0.79           C  
ATOM    710  CD  GLU A  48      15.612 -12.493 -10.358  1.00  0.79           C  
ATOM    711  OE1 GLU A  48      16.021 -12.580  -9.225  1.00  0.79           O  
ATOM    712  OE2 GLU A  48      15.994 -13.213 -11.253  1.00  0.79           O  
ATOM    713  H   GLU A  48      14.003  -8.615  -7.762  1.00  0.79           H  
ATOM    714  HA  GLU A  48      16.238 -10.074  -8.891  1.00  0.79           H  
ATOM    715 1HB  GLU A  48      13.946 -11.016  -8.646  1.00  0.79           H  
ATOM    716 2HB  GLU A  48      13.357  -9.883  -9.846  1.00  0.79           H  
ATOM    717 1HG  GLU A  48      13.592 -12.046 -10.867  1.00  0.79           H  
ATOM    718 2HG  GLU A  48      14.773 -10.949 -11.570  1.00  0.79           H  
ATOM    719  N   VAL A  49      14.976  -7.637 -10.685  1.00  0.79           N  
ATOM    720  CA  VAL A  49      15.214  -6.806 -11.849  1.00  0.79           C  
ATOM    721  C   VAL A  49      16.587  -6.136 -11.788  1.00  0.79           C  
ATOM    722  O   VAL A  49      17.312  -6.110 -12.789  1.00  0.79           O  
ATOM    723  CB  VAL A  49      14.075  -5.799 -11.977  1.00  0.79           C  
ATOM    724  CG1 VAL A  49      14.352  -4.809 -12.987  1.00  0.79           C  
ATOM    725  CG2 VAL A  49      12.819  -6.556 -12.365  1.00  0.79           C  
ATOM    726  H   VAL A  49      14.181  -7.433 -10.076  1.00  0.79           H  
ATOM    727  HA  VAL A  49      15.187  -7.444 -12.728  1.00  0.79           H  
ATOM    728  HB  VAL A  49      13.947  -5.297 -11.036  1.00  0.79           H  
ATOM    729 1HG1 VAL A  49      13.529  -4.119 -13.047  1.00  0.79           H  
ATOM    730 2HG1 VAL A  49      15.255  -4.281 -12.714  1.00  0.79           H  
ATOM    731 3HG1 VAL A  49      14.474  -5.310 -13.940  1.00  0.79           H  
ATOM    732 1HG2 VAL A  49      11.998  -5.870 -12.444  1.00  0.79           H  
ATOM    733 2HG2 VAL A  49      12.980  -7.048 -13.323  1.00  0.79           H  
ATOM    734 3HG2 VAL A  49      12.593  -7.304 -11.621  1.00  0.79           H  
ATOM    735  N   ASN A  50      16.974  -5.624 -10.617  1.00  0.80           N  
ATOM    736  CA  ASN A  50      18.292  -5.019 -10.497  1.00  0.80           C  
ATOM    737  C   ASN A  50      19.392  -6.076 -10.576  1.00  0.80           C  
ATOM    738  O   ASN A  50      20.462  -5.822 -11.144  1.00  0.80           O  
ATOM    739  CB  ASN A  50      18.387  -4.229  -9.217  1.00  0.80           C  
ATOM    740  CG  ASN A  50      17.647  -2.928  -9.303  1.00  0.80           C  
ATOM    741  OD1 ASN A  50      18.147  -1.950  -9.868  1.00  0.80           O  
ATOM    742  ND2 ASN A  50      16.468  -2.905  -8.777  1.00  0.80           N  
ATOM    743  H   ASN A  50      16.352  -5.637  -9.805  1.00  0.80           H  
ATOM    744  HA  ASN A  50      18.434  -4.336 -11.334  1.00  0.80           H  
ATOM    745 1HB  ASN A  50      17.965  -4.821  -8.397  1.00  0.80           H  
ATOM    746 2HB  ASN A  50      19.428  -4.033  -8.982  1.00  0.80           H  
ATOM    747 1HD2 ASN A  50      15.913  -2.078  -8.791  1.00  0.80           H  
ATOM    748 2HD2 ASN A  50      16.111  -3.746  -8.344  1.00  0.80           H  
ATOM    749  N   GLU A  51      19.126  -7.291 -10.084  1.00  0.80           N  
ATOM    750  CA  GLU A  51      20.133  -8.333 -10.208  1.00  0.80           C  
ATOM    751  C   GLU A  51      20.307  -8.688 -11.683  1.00  0.80           C  
ATOM    752  O   GLU A  51      21.433  -8.837 -12.161  1.00  0.80           O  
ATOM    753  CB  GLU A  51      19.751  -9.570  -9.392  1.00  0.80           C  
ATOM    754  CG  GLU A  51      20.756 -10.732  -9.469  1.00  0.80           C  
ATOM    755  CD  GLU A  51      22.146 -10.469  -8.876  1.00  0.80           C  
ATOM    756  OE1 GLU A  51      22.315  -9.564  -8.075  1.00  0.80           O  
ATOM    757  OE2 GLU A  51      23.045 -11.204  -9.246  1.00  0.80           O  
ATOM    758  H   GLU A  51      18.251  -7.486  -9.591  1.00  0.80           H  
ATOM    759  HA  GLU A  51      21.082  -7.951  -9.838  1.00  0.80           H  
ATOM    760 1HB  GLU A  51      19.630  -9.290  -8.345  1.00  0.80           H  
ATOM    761 2HB  GLU A  51      18.787  -9.945  -9.738  1.00  0.80           H  
ATOM    762 1HG  GLU A  51      20.321 -11.598  -8.971  1.00  0.80           H  
ATOM    763 2HG  GLU A  51      20.864 -10.979 -10.519  1.00  0.80           H  
ATOM    764  N   LEU A  52      19.202  -8.763 -12.431  1.00  0.80           N  
ATOM    765  CA  LEU A  52      19.290  -9.075 -13.850  1.00  0.80           C  
ATOM    766  C   LEU A  52      20.061  -7.990 -14.588  1.00  0.80           C  
ATOM    767  O   LEU A  52      20.893  -8.296 -15.444  1.00  0.80           O  
ATOM    768  CB  LEU A  52      17.889  -9.214 -14.453  1.00  0.80           C  
ATOM    769  CG  LEU A  52      17.095 -10.436 -14.006  1.00  0.80           C  
ATOM    770  CD1 LEU A  52      15.675 -10.319 -14.511  1.00  0.80           C  
ATOM    771  CD2 LEU A  52      17.746 -11.662 -14.546  1.00  0.80           C  
ATOM    772  H   LEU A  52      18.288  -8.644 -11.994  1.00  0.80           H  
ATOM    773  HA  LEU A  52      19.818 -10.018 -13.965  1.00  0.80           H  
ATOM    774 1HB  LEU A  52      17.311  -8.332 -14.181  1.00  0.80           H  
ATOM    775 2HB  LEU A  52      17.975  -9.247 -15.537  1.00  0.80           H  
ATOM    776  HG  LEU A  52      17.078 -10.494 -12.925  1.00  0.80           H  
ATOM    777 1HD1 LEU A  52      15.105 -11.192 -14.192  1.00  0.80           H  
ATOM    778 2HD1 LEU A  52      15.221  -9.421 -14.101  1.00  0.80           H  
ATOM    779 3HD1 LEU A  52      15.685 -10.264 -15.596  1.00  0.80           H  
ATOM    780 1HD2 LEU A  52      17.182 -12.540 -14.227  1.00  0.80           H  
ATOM    781 2HD2 LEU A  52      17.746 -11.596 -15.622  1.00  0.80           H  
ATOM    782 3HD2 LEU A  52      18.769 -11.729 -14.175  1.00  0.80           H  
ATOM    783  N   PHE A  53      19.844  -6.720 -14.218  1.00  0.81           N  
ATOM    784  CA  PHE A  53      20.577  -5.631 -14.858  1.00  0.81           C  
ATOM    785  C   PHE A  53      22.071  -5.835 -14.675  1.00  0.81           C  
ATOM    786  O   PHE A  53      22.851  -5.798 -15.636  1.00  0.81           O  
ATOM    787  CB  PHE A  53      20.213  -4.261 -14.272  1.00  0.81           C  
ATOM    788  CG  PHE A  53      20.999  -3.101 -14.885  1.00  0.81           C  
ATOM    789  CD1 PHE A  53      20.631  -2.583 -16.094  1.00  0.81           C  
ATOM    790  CD2 PHE A  53      22.100  -2.554 -14.257  1.00  0.81           C  
ATOM    791  CE1 PHE A  53      21.320  -1.556 -16.704  1.00  0.81           C  
ATOM    792  CE2 PHE A  53      22.805  -1.517 -14.848  1.00  0.81           C  
ATOM    793  CZ  PHE A  53      22.411  -1.018 -16.087  1.00  0.81           C  
ATOM    794  H   PHE A  53      19.132  -6.509 -13.517  1.00  0.81           H  
ATOM    795  HA  PHE A  53      20.339  -5.646 -15.914  1.00  0.81           H  
ATOM    796 1HB  PHE A  53      19.176  -4.084 -14.413  1.00  0.81           H  
ATOM    797 2HB  PHE A  53      20.392  -4.264 -13.201  1.00  0.81           H  
ATOM    798  HD1 PHE A  53      19.774  -3.010 -16.579  1.00  0.81           H  
ATOM    799  HD2 PHE A  53      22.413  -2.947 -13.290  1.00  0.81           H  
ATOM    800  HE1 PHE A  53      20.994  -1.173 -17.672  1.00  0.81           H  
ATOM    801  HE2 PHE A  53      23.671  -1.089 -14.342  1.00  0.81           H  
ATOM    802  HZ  PHE A  53      22.963  -0.197 -16.558  1.00  0.81           H  
ATOM    803  N   ARG A  54      22.471  -6.051 -13.420  1.00  0.82           N  
ATOM    804  CA  ARG A  54      23.874  -6.228 -13.107  1.00  0.82           C  
ATOM    805  C   ARG A  54      24.470  -7.456 -13.790  1.00  0.82           C  
ATOM    806  O   ARG A  54      25.568  -7.378 -14.356  1.00  0.82           O  
ATOM    807  CB  ARG A  54      24.053  -6.346 -11.600  1.00  0.82           C  
ATOM    808  CG  ARG A  54      23.867  -5.047 -10.810  1.00  0.82           C  
ATOM    809  CD  ARG A  54      24.345  -5.211  -9.403  1.00  0.82           C  
ATOM    810  NE  ARG A  54      23.509  -6.137  -8.641  1.00  0.82           N  
ATOM    811  CZ  ARG A  54      22.436  -5.777  -7.906  1.00  0.82           C  
ATOM    812  NH1 ARG A  54      22.095  -4.507  -7.806  1.00  0.82           N  
ATOM    813  NH2 ARG A  54      21.735  -6.706  -7.278  1.00  0.82           N  
ATOM    814  H   ARG A  54      21.780  -6.080 -12.667  1.00  0.82           H  
ATOM    815  HA  ARG A  54      24.411  -5.346 -13.452  1.00  0.82           H  
ATOM    816 1HB  ARG A  54      23.323  -7.063 -11.213  1.00  0.82           H  
ATOM    817 2HB  ARG A  54      25.044  -6.738 -11.377  1.00  0.82           H  
ATOM    818 1HG  ARG A  54      24.432  -4.246 -11.283  1.00  0.82           H  
ATOM    819 2HG  ARG A  54      22.808  -4.784 -10.790  1.00  0.82           H  
ATOM    820 1HD  ARG A  54      25.362  -5.598  -9.410  1.00  0.82           H  
ATOM    821 2HD  ARG A  54      24.328  -4.245  -8.901  1.00  0.82           H  
ATOM    822  HE  ARG A  54      23.729  -7.131  -8.688  1.00  0.82           H  
ATOM    823 1HH1 ARG A  54      22.636  -3.801  -8.286  1.00  0.82           H  
ATOM    824 2HH1 ARG A  54      21.304  -4.239  -7.241  1.00  0.82           H  
ATOM    825 1HH2 ARG A  54      22.006  -7.700  -7.369  1.00  0.82           H  
ATOM    826 2HH2 ARG A  54      20.933  -6.454  -6.725  1.00  0.82           H  
ATOM    827  N   ARG A  55      23.729  -8.572 -13.817  1.00  0.85           N  
ATOM    828  CA  ARG A  55      24.253  -9.768 -14.455  1.00  0.85           C  
ATOM    829  C   ARG A  55      24.438  -9.537 -15.937  1.00  0.85           C  
ATOM    830  O   ARG A  55      25.439  -9.969 -16.515  1.00  0.85           O  
ATOM    831  CB  ARG A  55      23.329 -10.966 -14.263  1.00  0.85           C  
ATOM    832  CG  ARG A  55      23.277 -11.543 -12.849  1.00  0.85           C  
ATOM    833  CD  ARG A  55      22.332 -12.699 -12.755  1.00  0.85           C  
ATOM    834  NE  ARG A  55      22.260 -13.225 -11.398  1.00  0.85           N  
ATOM    835  CZ  ARG A  55      21.645 -14.374 -11.035  1.00  0.85           C  
ATOM    836  NH1 ARG A  55      21.067 -15.154 -11.931  1.00  0.85           N  
ATOM    837  NH2 ARG A  55      21.620 -14.731  -9.762  1.00  0.85           N  
ATOM    838  H   ARG A  55      22.821  -8.599 -13.352  1.00  0.85           H  
ATOM    839  HA  ARG A  55      25.220 -10.001 -14.011  1.00  0.85           H  
ATOM    840 1HB  ARG A  55      22.311 -10.667 -14.524  1.00  0.85           H  
ATOM    841 2HB  ARG A  55      23.618 -11.764 -14.944  1.00  0.85           H  
ATOM    842 1HG  ARG A  55      24.267 -11.892 -12.564  1.00  0.85           H  
ATOM    843 2HG  ARG A  55      22.956 -10.780 -12.145  1.00  0.85           H  
ATOM    844 1HD  ARG A  55      21.334 -12.367 -13.044  1.00  0.85           H  
ATOM    845 2HD  ARG A  55      22.658 -13.499 -13.416  1.00  0.85           H  
ATOM    846  HE  ARG A  55      22.669 -12.643 -10.646  1.00  0.85           H  
ATOM    847 1HH1 ARG A  55      21.072 -14.911 -12.914  1.00  0.85           H  
ATOM    848 2HH1 ARG A  55      20.617 -16.009 -11.623  1.00  0.85           H  
ATOM    849 1HH2 ARG A  55      22.065 -14.151  -9.056  1.00  0.85           H  
ATOM    850 2HH2 ARG A  55      21.164 -15.588  -9.492  1.00  0.85           H  
ATOM    851  N   ALA A  56      23.486  -8.841 -16.556  1.00  0.89           N  
ATOM    852  CA  ALA A  56      23.548  -8.573 -17.975  1.00  0.89           C  
ATOM    853  C   ALA A  56      24.757  -7.745 -18.337  1.00  0.89           C  
ATOM    854  O   ALA A  56      25.448  -8.031 -19.319  1.00  0.89           O  
ATOM    855  CB  ALA A  56      22.316  -7.848 -18.400  1.00  0.89           C  
ATOM    856  H   ALA A  56      22.675  -8.507 -16.035  1.00  0.89           H  
ATOM    857  HA  ALA A  56      23.612  -9.526 -18.492  1.00  0.89           H  
ATOM    858 1HB  ALA A  56      22.354  -7.693 -19.467  1.00  0.89           H  
ATOM    859 2HB  ALA A  56      21.442  -8.413 -18.147  1.00  0.89           H  
ATOM    860 3HB  ALA A  56      22.278  -6.899 -17.880  1.00  0.89           H  
ATOM    861  N   ASN A  57      25.065  -6.743 -17.515  1.00  0.95           N  
ATOM    862  CA  ASN A  57      26.228  -5.934 -17.813  1.00  0.95           C  
ATOM    863  C   ASN A  57      27.502  -6.739 -17.663  1.00  0.95           C  
ATOM    864  O   ASN A  57      28.382  -6.664 -18.524  1.00  0.95           O  
ATOM    865  CB  ASN A  57      26.264  -4.689 -16.974  1.00  0.95           C  
ATOM    866  CG  ASN A  57      25.301  -3.675 -17.434  1.00  0.95           C  
ATOM    867  OD1 ASN A  57      24.777  -3.712 -18.554  1.00  0.95           O  
ATOM    868  ND2 ASN A  57      25.087  -2.731 -16.602  1.00  0.95           N  
ATOM    869  H   ASN A  57      24.467  -6.526 -16.713  1.00  0.95           H  
ATOM    870  HA  ASN A  57      26.168  -5.627 -18.856  1.00  0.95           H  
ATOM    871 1HB  ASN A  57      26.022  -4.954 -15.939  1.00  0.95           H  
ATOM    872 2HB  ASN A  57      27.268  -4.269 -16.980  1.00  0.95           H  
ATOM    873 1HD2 ASN A  57      24.461  -1.992 -16.836  1.00  0.95           H  
ATOM    874 2HD2 ASN A  57      25.543  -2.738 -15.715  1.00  0.95           H  
ATOM    875  N   ASP A  58      27.601  -7.545 -16.602  1.00  1.04           N  
ATOM    876  CA  ASP A  58      28.793  -8.365 -16.440  1.00  1.04           C  
ATOM    877  C   ASP A  58      28.910  -9.384 -17.569  1.00  1.04           C  
ATOM    878  O   ASP A  58      30.010  -9.659 -18.057  1.00  1.04           O  
ATOM    879  CB  ASP A  58      28.838  -9.011 -15.059  1.00  1.04           C  
ATOM    880  CG  ASP A  58      29.230  -7.997 -13.921  1.00  1.04           C  
ATOM    881  OD1 ASP A  58      29.727  -6.896 -14.220  1.00  1.04           O  
ATOM    882  OD2 ASP A  58      29.050  -8.340 -12.777  1.00  1.04           O  
ATOM    883  H   ASP A  58      26.850  -7.580 -15.907  1.00  1.04           H  
ATOM    884  HA  ASP A  58      29.653  -7.713 -16.506  1.00  1.04           H  
ATOM    885 1HB  ASP A  58      27.850  -9.425 -14.831  1.00  1.04           H  
ATOM    886 2HB  ASP A  58      29.548  -9.837 -15.063  1.00  1.04           H  
ATOM    887  N   THR A  59      27.774  -9.904 -18.027  1.00  1.15           N  
ATOM    888  CA  THR A  59      27.761 -10.845 -19.125  1.00  1.15           C  
ATOM    889  C   THR A  59      28.301 -10.162 -20.370  1.00  1.15           C  
ATOM    890  O   THR A  59      29.115 -10.744 -21.084  1.00  1.15           O  
ATOM    891  CB  THR A  59      26.353 -11.386 -19.384  1.00  1.15           C  
ATOM    892  OG1 THR A  59      25.887 -12.087 -18.208  1.00  1.15           O  
ATOM    893  CG2 THR A  59      26.368 -12.307 -20.583  1.00  1.15           C  
ATOM    894  H   THR A  59      26.888  -9.667 -17.585  1.00  1.15           H  
ATOM    895  HA  THR A  59      28.415 -11.680 -18.881  1.00  1.15           H  
ATOM    896  HB  THR A  59      25.687 -10.557 -19.583  1.00  1.15           H  
ATOM    897  HG1 THR A  59      25.792 -11.430 -17.478  1.00  1.15           H  
ATOM    898 1HG2 THR A  59      25.368 -12.664 -20.774  1.00  1.15           H  
ATOM    899 2HG2 THR A  59      26.714 -11.749 -21.437  1.00  1.15           H  
ATOM    900 3HG2 THR A  59      27.033 -13.140 -20.396  1.00  1.15           H  
ATOM    901  N   SER A  60      27.870  -8.920 -20.624  1.00  1.28           N  
ATOM    902  CA  SER A  60      28.344  -8.169 -21.778  1.00  1.28           C  
ATOM    903  C   SER A  60      29.852  -7.995 -21.697  1.00  1.28           C  
ATOM    904  O   SER A  60      30.553  -8.158 -22.694  1.00  1.28           O  
ATOM    905  CB  SER A  60      27.674  -6.816 -21.869  1.00  1.28           C  
ATOM    906  OG  SER A  60      28.106  -6.107 -23.022  1.00  1.28           O  
ATOM    907  H   SER A  60      27.172  -8.502 -20.007  1.00  1.28           H  
ATOM    908  HA  SER A  60      28.112  -8.726 -22.679  1.00  1.28           H  
ATOM    909 1HB  SER A  60      26.600  -6.956 -21.895  1.00  1.28           H  
ATOM    910 2HB  SER A  60      27.899  -6.236 -20.979  1.00  1.28           H  
ATOM    911  HG  SER A  60      27.536  -5.334 -23.073  1.00  1.28           H  
ATOM    912  N   LYS A  61      30.370  -7.671 -20.507  1.00  1.42           N  
ATOM    913  CA  LYS A  61      31.810  -7.470 -20.364  1.00  1.42           C  
ATOM    914  C   LYS A  61      32.537  -8.744 -20.780  1.00  1.42           C  
ATOM    915  O   LYS A  61      33.534  -8.691 -21.497  1.00  1.42           O  
ATOM    916  CB  LYS A  61      32.156  -7.161 -18.908  1.00  1.42           C  
ATOM    917  CG  LYS A  61      31.691  -5.809 -18.390  1.00  1.42           C  
ATOM    918  CD  LYS A  61      31.962  -5.707 -16.887  1.00  1.42           C  
ATOM    919  CE  LYS A  61      31.331  -4.475 -16.274  1.00  1.42           C  
ATOM    920  NZ  LYS A  61      31.379  -4.532 -14.779  1.00  1.42           N  
ATOM    921  H   LYS A  61      29.747  -7.528 -19.710  1.00  1.42           H  
ATOM    922  HA  LYS A  61      32.125  -6.653 -21.013  1.00  1.42           H  
ATOM    923 1HB  LYS A  61      31.724  -7.918 -18.266  1.00  1.42           H  
ATOM    924 2HB  LYS A  61      33.235  -7.214 -18.780  1.00  1.42           H  
ATOM    925 1HG  LYS A  61      32.225  -5.015 -18.909  1.00  1.42           H  
ATOM    926 2HG  LYS A  61      30.631  -5.690 -18.574  1.00  1.42           H  
ATOM    927 1HD  LYS A  61      31.582  -6.586 -16.374  1.00  1.42           H  
ATOM    928 2HD  LYS A  61      33.035  -5.662 -16.722  1.00  1.42           H  
ATOM    929 1HE  LYS A  61      31.868  -3.593 -16.613  1.00  1.42           H  
ATOM    930 2HE  LYS A  61      30.289  -4.405 -16.593  1.00  1.42           H  
ATOM    931 1HZ  LYS A  61      30.951  -3.711 -14.389  1.00  1.42           H  
ATOM    932 2HZ  LYS A  61      30.839  -5.384 -14.472  1.00  1.42           H  
ATOM    933 3HZ  LYS A  61      32.329  -4.601 -14.461  1.00  1.42           H  
ATOM    934  N   VAL A  62      31.993  -9.900 -20.394  1.00  1.56           N  
ATOM    935  CA  VAL A  62      32.587 -11.171 -20.782  1.00  1.56           C  
ATOM    936  C   VAL A  62      32.462 -11.405 -22.285  1.00  1.56           C  
ATOM    937  O   VAL A  62      33.438 -11.746 -22.950  1.00  1.56           O  
ATOM    938  CB  VAL A  62      31.938 -12.332 -20.020  1.00  1.56           C  
ATOM    939  CG1 VAL A  62      32.442 -13.644 -20.567  1.00  1.56           C  
ATOM    940  CG2 VAL A  62      32.270 -12.204 -18.543  1.00  1.56           C  
ATOM    941  H   VAL A  62      31.169  -9.887 -19.788  1.00  1.56           H  
ATOM    942  HA  VAL A  62      33.647 -11.144 -20.523  1.00  1.56           H  
ATOM    943  HB  VAL A  62      30.860 -12.301 -20.158  1.00  1.56           H  
ATOM    944 1HG1 VAL A  62      31.977 -14.468 -20.027  1.00  1.56           H  
ATOM    945 2HG1 VAL A  62      32.192 -13.716 -21.624  1.00  1.56           H  
ATOM    946 3HG1 VAL A  62      33.519 -13.684 -20.439  1.00  1.56           H  
ATOM    947 1HG2 VAL A  62      31.808 -13.021 -17.993  1.00  1.56           H  
ATOM    948 2HG2 VAL A  62      33.351 -12.240 -18.412  1.00  1.56           H  
ATOM    949 3HG2 VAL A  62      31.893 -11.257 -18.169  1.00  1.56           H  
ATOM    950  N   ILE A  63      31.292 -11.139 -22.848  1.00  1.67           N  
ATOM    951  CA  ILE A  63      31.077 -11.345 -24.274  1.00  1.67           C  
ATOM    952  C   ILE A  63      32.077 -10.560 -25.099  1.00  1.67           C  
ATOM    953  O   ILE A  63      32.620 -11.074 -26.072  1.00  1.67           O  
ATOM    954  CB  ILE A  63      29.665 -10.936 -24.691  1.00  1.67           C  
ATOM    955  CG1 ILE A  63      28.623 -11.914 -24.115  1.00  1.67           C  
ATOM    956  CG2 ILE A  63      29.577 -10.857 -26.185  1.00  1.67           C  
ATOM    957  CD1 ILE A  63      27.189 -11.415 -24.225  1.00  1.67           C  
ATOM    958  H   ILE A  63      30.520 -10.826 -22.262  1.00  1.67           H  
ATOM    959  HA  ILE A  63      31.208 -12.404 -24.492  1.00  1.67           H  
ATOM    960  HB  ILE A  63      29.447  -9.958 -24.278  1.00  1.67           H  
ATOM    961 1HG1 ILE A  63      28.690 -12.852 -24.665  1.00  1.67           H  
ATOM    962 2HG1 ILE A  63      28.853 -12.108 -23.076  1.00  1.67           H  
ATOM    963 1HG2 ILE A  63      28.583 -10.544 -26.448  1.00  1.67           H  
ATOM    964 2HG2 ILE A  63      30.298 -10.137 -26.568  1.00  1.67           H  
ATOM    965 3HG2 ILE A  63      29.779 -11.839 -26.618  1.00  1.67           H  
ATOM    966 1HD1 ILE A  63      26.510 -12.162 -23.818  1.00  1.67           H  
ATOM    967 2HD1 ILE A  63      27.073 -10.492 -23.676  1.00  1.67           H  
ATOM    968 3HD1 ILE A  63      26.944 -11.246 -25.275  1.00  1.67           H  
ATOM    969  N   GLN A  64      32.346  -9.327 -24.690  1.00  1.74           N  
ATOM    970  CA  GLN A  64      33.297  -8.460 -25.370  1.00  1.74           C  
ATOM    971  C   GLN A  64      34.726  -9.044 -25.366  1.00  1.74           C  
ATOM    972  O   GLN A  64      35.539  -8.692 -26.225  1.00  1.74           O  
ATOM    973  CB  GLN A  64      33.285  -7.083 -24.698  1.00  1.74           C  
ATOM    974  CG  GLN A  64      31.980  -6.276 -24.906  1.00  1.74           C  
ATOM    975  CD  GLN A  64      31.962  -4.981 -24.085  1.00  1.74           C  
ATOM    976  OE1 GLN A  64      32.955  -4.240 -24.083  1.00  1.74           O  
ATOM    977  NE2 GLN A  64      30.856  -4.697 -23.372  1.00  1.74           N  
ATOM    978  H   GLN A  64      31.844  -8.964 -23.877  1.00  1.74           H  
ATOM    979  HA  GLN A  64      32.978  -8.353 -26.405  1.00  1.74           H  
ATOM    980 1HB  GLN A  64      33.420  -7.214 -23.623  1.00  1.74           H  
ATOM    981 2HB  GLN A  64      34.122  -6.492 -25.063  1.00  1.74           H  
ATOM    982 1HG  GLN A  64      31.910  -6.005 -25.958  1.00  1.74           H  
ATOM    983 2HG  GLN A  64      31.125  -6.879 -24.631  1.00  1.74           H  
ATOM    984 1HE2 GLN A  64      30.826  -3.861 -22.827  1.00  1.74           H  
ATOM    985 2HE2 GLN A  64      30.038  -5.310 -23.368  1.00  1.74           H  
ATOM    986  N   GLU A  65      35.037  -9.913 -24.391  1.00  1.75           N  
ATOM    987  CA  GLU A  65      36.343 -10.554 -24.280  1.00  1.75           C  
ATOM    988  C   GLU A  65      36.377 -11.879 -25.050  1.00  1.75           C  
ATOM    989  O   GLU A  65      37.446 -12.337 -25.467  1.00  1.75           O  
ATOM    990  CB  GLU A  65      36.722 -10.807 -22.810  1.00  1.75           C  
ATOM    991  CG  GLU A  65      36.923  -9.542 -21.966  1.00  1.75           C  
ATOM    992  CD  GLU A  65      37.289  -9.827 -20.509  1.00  1.75           C  
ATOM    993  OE1 GLU A  65      37.369 -10.978 -20.137  1.00  1.75           O  
ATOM    994  OE2 GLU A  65      37.492  -8.884 -19.777  1.00  1.75           O  
ATOM    995  H   GLU A  65      34.327 -10.187 -23.719  1.00  1.75           H  
ATOM    996  HA  GLU A  65      37.087  -9.890 -24.716  1.00  1.75           H  
ATOM    997 1HB  GLU A  65      35.939 -11.399 -22.334  1.00  1.75           H  
ATOM    998 2HB  GLU A  65      37.640 -11.389 -22.767  1.00  1.75           H  
ATOM    999 1HG  GLU A  65      37.714  -8.945 -22.416  1.00  1.75           H  
ATOM   1000 2HG  GLU A  65      36.009  -8.957 -21.998  1.00  1.75           H  
ATOM   1001  N   LYS A  66      35.209 -12.497 -25.270  1.00  1.67           N  
ATOM   1002  CA  LYS A  66      35.156 -13.808 -25.937  1.00  1.67           C  
ATOM   1003  C   LYS A  66      35.351 -13.716 -27.447  1.00  1.67           C  
ATOM   1004  O   LYS A  66      34.438 -13.874 -28.254  1.00  1.67           O  
ATOM   1005  CB  LYS A  66      33.871 -14.558 -25.586  1.00  1.67           C  
ATOM   1006  CG  LYS A  66      33.771 -14.853 -24.117  1.00  1.67           C  
ATOM   1007  CD  LYS A  66      34.892 -15.767 -23.690  1.00  1.67           C  
ATOM   1008  CE  LYS A  66      34.873 -16.009 -22.208  1.00  1.67           C  
ATOM   1009  NZ  LYS A  66      35.980 -16.874 -21.806  1.00  1.67           N  
ATOM   1010  H   LYS A  66      34.355 -12.075 -24.901  1.00  1.67           H  
ATOM   1011  HA  LYS A  66      35.983 -14.407 -25.554  1.00  1.67           H  
ATOM   1012 1HB  LYS A  66      33.003 -13.963 -25.882  1.00  1.67           H  
ATOM   1013 2HB  LYS A  66      33.838 -15.496 -26.110  1.00  1.67           H  
ATOM   1014 1HG  LYS A  66      33.860 -13.949 -23.561  1.00  1.67           H  
ATOM   1015 2HG  LYS A  66      32.813 -15.315 -23.888  1.00  1.67           H  
ATOM   1016 1HD  LYS A  66      34.804 -16.729 -24.203  1.00  1.67           H  
ATOM   1017 2HD  LYS A  66      35.856 -15.327 -23.960  1.00  1.67           H  
ATOM   1018 1HE  LYS A  66      34.970 -15.059 -21.695  1.00  1.67           H  
ATOM   1019 2HE  LYS A  66      33.933 -16.477 -21.924  1.00  1.67           H  
ATOM   1020 1HZ  LYS A  66      35.959 -17.030 -20.814  1.00  1.67           H  
ATOM   1021 2HZ  LYS A  66      35.862 -17.763 -22.297  1.00  1.67           H  
ATOM   1022 3HZ  LYS A  66      36.870 -16.452 -22.068  1.00  1.67           H  
ATOM   1023  N   VAL A  67      36.599 -13.463 -27.782  1.00  1.53           N  
ATOM   1024  CA  VAL A  67      37.160 -13.291 -29.104  1.00  1.53           C  
ATOM   1025  C   VAL A  67      38.334 -14.261 -29.100  1.00  1.53           C  
ATOM   1026  O   VAL A  67      38.889 -14.498 -28.035  1.00  1.53           O  
ATOM   1027  CB  VAL A  67      37.598 -11.831 -29.315  1.00  1.53           C  
ATOM   1028  CG1 VAL A  67      38.154 -11.630 -30.731  1.00  1.53           C  
ATOM   1029  CG2 VAL A  67      36.416 -10.904 -29.032  1.00  1.53           C  
ATOM   1030  H   VAL A  67      37.223 -13.324 -26.990  1.00  1.53           H  
ATOM   1031  HA  VAL A  67      36.435 -13.585 -29.864  1.00  1.53           H  
ATOM   1032  HB  VAL A  67      38.405 -11.601 -28.616  1.00  1.53           H  
ATOM   1033 1HG1 VAL A  67      38.474 -10.597 -30.850  1.00  1.53           H  
ATOM   1034 2HG1 VAL A  67      39.000 -12.284 -30.895  1.00  1.53           H  
ATOM   1035 3HG1 VAL A  67      37.376 -11.854 -31.459  1.00  1.53           H  
ATOM   1036 1HG2 VAL A  67      36.728  -9.873 -29.152  1.00  1.53           H  
ATOM   1037 2HG2 VAL A  67      35.603 -11.125 -29.723  1.00  1.53           H  
ATOM   1038 3HG2 VAL A  67      36.066 -11.043 -28.010  1.00  1.53           H  
ATOM   1039  N   GLU A  68      38.612 -14.963 -30.202  1.00  1.34           N  
ATOM   1040  CA  GLU A  68      39.720 -15.958 -30.277  1.00  1.34           C  
ATOM   1041  C   GLU A  68      39.345 -17.302 -29.615  1.00  1.34           C  
ATOM   1042  O   GLU A  68      39.546 -18.358 -30.209  1.00  1.34           O  
ATOM   1043  CB  GLU A  68      41.057 -15.424 -29.711  1.00  1.34           C  
ATOM   1044  CG  GLU A  68      41.670 -14.263 -30.515  1.00  1.34           C  
ATOM   1045  CD  GLU A  68      42.974 -13.758 -29.943  1.00  1.34           C  
ATOM   1046  OE1 GLU A  68      43.367 -14.221 -28.899  1.00  1.34           O  
ATOM   1047  OE2 GLU A  68      43.576 -12.906 -30.555  1.00  1.34           O  
ATOM   1048  H   GLU A  68      38.083 -14.767 -31.040  1.00  1.34           H  
ATOM   1049  HA  GLU A  68      39.900 -16.166 -31.333  1.00  1.34           H  
ATOM   1050 1HB  GLU A  68      40.996 -15.145 -28.674  1.00  1.34           H  
ATOM   1051 2HB  GLU A  68      41.784 -16.233 -29.756  1.00  1.34           H  
ATOM   1052 1HG  GLU A  68      41.838 -14.592 -31.539  1.00  1.34           H  
ATOM   1053 2HG  GLU A  68      40.964 -13.445 -30.541  1.00  1.34           H  
ATOM   1054  N   ASP A  69      38.736 -17.261 -28.420  1.00  1.16           N  
ATOM   1055  CA  ASP A  69      38.206 -18.469 -27.743  1.00  1.16           C  
ATOM   1056  C   ASP A  69      37.147 -19.212 -28.575  1.00  1.16           C  
ATOM   1057  O   ASP A  69      36.777 -20.347 -28.245  1.00  1.16           O  
ATOM   1058  CB  ASP A  69      37.572 -18.166 -26.372  1.00  1.16           C  
ATOM   1059  CG  ASP A  69      38.571 -17.930 -25.204  1.00  1.16           C  
ATOM   1060  OD1 ASP A  69      39.737 -18.189 -25.365  1.00  1.16           O  
ATOM   1061  OD2 ASP A  69      38.113 -17.579 -24.120  1.00  1.16           O  
ATOM   1062  H   ASP A  69      38.664 -16.346 -27.980  1.00  1.16           H  
ATOM   1063  HA  ASP A  69      39.040 -19.151 -27.580  1.00  1.16           H  
ATOM   1064 1HB  ASP A  69      36.948 -17.273 -26.465  1.00  1.16           H  
ATOM   1065 2HB  ASP A  69      36.912 -18.987 -26.095  1.00  1.16           H  
ATOM   1066  N   LEU A  70      36.597 -18.517 -29.583  1.00  1.00           N  
ATOM   1067  CA  LEU A  70      35.565 -19.014 -30.487  1.00  1.00           C  
ATOM   1068  C   LEU A  70      36.156 -19.725 -31.712  1.00  1.00           C  
ATOM   1069  O   LEU A  70      36.855 -19.119 -32.527  1.00  1.00           O  
ATOM   1070  CB  LEU A  70      34.714 -17.844 -30.975  1.00  1.00           C  
ATOM   1071  CG  LEU A  70      33.685 -17.350 -30.028  1.00  1.00           C  
ATOM   1072  CD1 LEU A  70      34.356 -16.926 -28.776  1.00  1.00           C  
ATOM   1073  CD2 LEU A  70      32.965 -16.200 -30.658  1.00  1.00           C  
ATOM   1074  H   LEU A  70      36.958 -17.593 -29.749  1.00  1.00           H  
ATOM   1075  HA  LEU A  70      34.938 -19.699 -29.940  1.00  1.00           H  
ATOM   1076 1HB  LEU A  70      35.364 -17.016 -31.240  1.00  1.00           H  
ATOM   1077 2HB  LEU A  70      34.179 -18.169 -31.853  1.00  1.00           H  
ATOM   1078  HG  LEU A  70      32.976 -18.138 -29.795  1.00  1.00           H  
ATOM   1079 1HD1 LEU A  70      33.607 -16.556 -28.089  1.00  1.00           H  
ATOM   1080 2HD1 LEU A  70      34.858 -17.760 -28.344  1.00  1.00           H  
ATOM   1081 3HD1 LEU A  70      35.075 -16.147 -28.999  1.00  1.00           H  
ATOM   1082 1HD2 LEU A  70      32.222 -15.821 -29.964  1.00  1.00           H  
ATOM   1083 2HD2 LEU A  70      33.677 -15.406 -30.888  1.00  1.00           H  
ATOM   1084 3HD2 LEU A  70      32.478 -16.531 -31.576  1.00  1.00           H  
ATOM   1085  N   LYS A  71      35.855 -21.011 -31.833  1.00  0.88           N  
ATOM   1086  CA  LYS A  71      36.352 -21.884 -32.892  1.00  0.88           C  
ATOM   1087  C   LYS A  71      35.138 -22.388 -33.680  1.00  0.88           C  
ATOM   1088  O   LYS A  71      34.039 -22.365 -33.157  1.00  0.88           O  
ATOM   1089  CB  LYS A  71      37.135 -23.038 -32.246  1.00  0.88           C  
ATOM   1090  CG  LYS A  71      38.292 -22.588 -31.351  1.00  0.88           C  
ATOM   1091  CD  LYS A  71      39.392 -21.885 -32.132  1.00  0.88           C  
ATOM   1092  CE  LYS A  71      40.557 -21.517 -31.215  1.00  0.88           C  
ATOM   1093  NZ  LYS A  71      41.617 -20.756 -31.930  1.00  0.88           N  
ATOM   1094  H   LYS A  71      35.265 -21.412 -31.113  1.00  0.88           H  
ATOM   1095  HA  LYS A  71      37.003 -21.311 -33.550  1.00  0.88           H  
ATOM   1096 1HB  LYS A  71      36.452 -23.616 -31.621  1.00  0.88           H  
ATOM   1097 2HB  LYS A  71      37.533 -23.712 -32.979  1.00  0.88           H  
ATOM   1098 1HG  LYS A  71      37.915 -21.903 -30.584  1.00  0.88           H  
ATOM   1099 2HG  LYS A  71      38.716 -23.453 -30.849  1.00  0.88           H  
ATOM   1100 1HD  LYS A  71      39.751 -22.533 -32.932  1.00  0.88           H  
ATOM   1101 2HD  LYS A  71      38.994 -20.970 -32.575  1.00  0.88           H  
ATOM   1102 1HE  LYS A  71      40.178 -20.909 -30.393  1.00  0.88           H  
ATOM   1103 2HE  LYS A  71      40.992 -22.428 -30.807  1.00  0.88           H  
ATOM   1104 1HZ  LYS A  71      42.360 -20.530 -31.287  1.00  0.88           H  
ATOM   1105 2HZ  LYS A  71      41.982 -21.311 -32.686  1.00  0.88           H  
ATOM   1106 3HZ  LYS A  71      41.218 -19.900 -32.301  1.00  0.88           H  
ATOM   1107  N   PRO A  72      35.239 -22.832 -34.924  1.00  0.80           N  
ATOM   1108  CA  PRO A  72      34.096 -23.350 -35.658  1.00  0.80           C  
ATOM   1109  C   PRO A  72      33.623 -24.652 -35.022  1.00  0.80           C  
ATOM   1110  O   PRO A  72      34.420 -25.364 -34.410  1.00  0.80           O  
ATOM   1111  CB  PRO A  72      34.661 -23.541 -37.062  1.00  0.80           C  
ATOM   1112  CG  PRO A  72      36.166 -23.696 -36.869  1.00  0.80           C  
ATOM   1113  CD  PRO A  72      36.511 -22.857 -35.639  1.00  0.80           C  
ATOM   1114  HA  PRO A  72      33.290 -22.601 -35.658  1.00  0.80           H  
ATOM   1115 1HB  PRO A  72      34.201 -24.434 -37.523  1.00  0.80           H  
ATOM   1116 2HB  PRO A  72      34.395 -22.692 -37.683  1.00  0.80           H  
ATOM   1117 1HG  PRO A  72      36.415 -24.759 -36.740  1.00  0.80           H  
ATOM   1118 2HG  PRO A  72      36.692 -23.355 -37.775  1.00  0.80           H  
ATOM   1119 1HD  PRO A  72      37.277 -23.379 -35.089  1.00  0.80           H  
ATOM   1120 2HD  PRO A  72      36.820 -21.858 -35.892  1.00  0.80           H  
ATOM   1121  N   ILE A  73      32.336 -24.974 -35.156  1.00  0.74           N  
ATOM   1122  CA  ILE A  73      31.850 -26.238 -34.609  1.00  0.74           C  
ATOM   1123  C   ILE A  73      32.562 -27.387 -35.355  1.00  0.74           C  
ATOM   1124  O   ILE A  73      32.699 -27.300 -36.575  1.00  0.74           O  
ATOM   1125  CB  ILE A  73      30.313 -26.363 -34.784  1.00  0.74           C  
ATOM   1126  CG1 ILE A  73      29.735 -27.553 -33.962  1.00  0.74           C  
ATOM   1127  CG2 ILE A  73      29.978 -26.528 -36.233  1.00  0.74           C  
ATOM   1128  CD1 ILE A  73      28.194 -27.577 -33.853  1.00  0.74           C  
ATOM   1129  H   ILE A  73      31.702 -24.356 -35.647  1.00  0.74           H  
ATOM   1130  HA  ILE A  73      32.048 -26.239 -33.548  1.00  0.74           H  
ATOM   1131  HB  ILE A  73      29.846 -25.459 -34.409  1.00  0.74           H  
ATOM   1132 1HG1 ILE A  73      30.067 -28.490 -34.422  1.00  0.74           H  
ATOM   1133 2HG1 ILE A  73      30.128 -27.499 -32.962  1.00  0.74           H  
ATOM   1134 1HG2 ILE A  73      28.902 -26.588 -36.335  1.00  0.74           H  
ATOM   1135 2HG2 ILE A  73      30.353 -25.677 -36.797  1.00  0.74           H  
ATOM   1136 3HG2 ILE A  73      30.440 -27.446 -36.607  1.00  0.74           H  
ATOM   1137 1HD1 ILE A  73      27.883 -28.440 -33.258  1.00  0.74           H  
ATOM   1138 2HD1 ILE A  73      27.846 -26.666 -33.371  1.00  0.74           H  
ATOM   1139 3HD1 ILE A  73      27.756 -27.655 -34.849  1.00  0.74           H  
ATOM   1140  N   PRO A  74      33.058 -28.433 -34.665  1.00  0.71           N  
ATOM   1141  CA  PRO A  74      33.686 -29.626 -35.218  1.00  0.71           C  
ATOM   1142  C   PRO A  74      32.796 -30.405 -36.168  1.00  0.71           C  
ATOM   1143  O   PRO A  74      31.578 -30.476 -35.986  1.00  0.71           O  
ATOM   1144  CB  PRO A  74      33.995 -30.459 -33.967  1.00  0.71           C  
ATOM   1145  CG  PRO A  74      34.122 -29.448 -32.864  1.00  0.71           C  
ATOM   1146  CD  PRO A  74      33.142 -28.364 -33.201  1.00  0.71           C  
ATOM   1147  HA  PRO A  74      34.618 -29.329 -35.726  1.00  0.71           H  
ATOM   1148 1HB  PRO A  74      33.179 -31.177 -33.784  1.00  0.71           H  
ATOM   1149 2HB  PRO A  74      34.911 -31.047 -34.118  1.00  0.71           H  
ATOM   1150 1HG  PRO A  74      33.908 -29.919 -31.892  1.00  0.71           H  
ATOM   1151 2HG  PRO A  74      35.155 -29.073 -32.813  1.00  0.71           H  
ATOM   1152 1HD  PRO A  74      32.186 -28.562 -32.755  1.00  0.71           H  
ATOM   1153 2HD  PRO A  74      33.606 -27.424 -32.860  1.00  0.71           H  
ATOM   1154  N   ASP A  75      33.426 -31.083 -37.129  1.00  0.70           N  
ATOM   1155  CA  ASP A  75      32.725 -31.921 -38.108  1.00  0.70           C  
ATOM   1156  C   ASP A  75      31.888 -33.018 -37.439  1.00  0.70           C  
ATOM   1157  O   ASP A  75      30.846 -33.422 -37.951  1.00  0.70           O  
ATOM   1158  CB  ASP A  75      33.728 -32.589 -39.054  1.00  0.70           C  
ATOM   1159  CG  ASP A  75      34.394 -31.646 -40.064  1.00  0.70           C  
ATOM   1160  OD1 ASP A  75      33.939 -30.542 -40.232  1.00  0.70           O  
ATOM   1161  OD2 ASP A  75      35.365 -32.053 -40.656  1.00  0.70           O  
ATOM   1162  H   ASP A  75      34.429 -30.988 -37.210  1.00  0.70           H  
ATOM   1163  HA  ASP A  75      32.059 -31.286 -38.692  1.00  0.70           H  
ATOM   1164 1HB  ASP A  75      34.509 -33.070 -38.467  1.00  0.70           H  
ATOM   1165 2HB  ASP A  75      33.216 -33.377 -39.611  1.00  0.70           H  
ATOM   1166  N   SER A  76      32.320 -33.482 -36.269  1.00  0.68           N  
ATOM   1167  CA  SER A  76      31.600 -34.534 -35.551  1.00  0.68           C  
ATOM   1168  C   SER A  76      30.178 -34.136 -35.148  1.00  0.68           C  
ATOM   1169  O   SER A  76      29.344 -35.001 -34.867  1.00  0.68           O  
ATOM   1170  CB  SER A  76      32.397 -34.956 -34.332  1.00  0.68           C  
ATOM   1171  OG  SER A  76      32.560 -33.892 -33.416  1.00  0.68           O  
ATOM   1172  H   SER A  76      33.166 -33.103 -35.873  1.00  0.68           H  
ATOM   1173  HA  SER A  76      31.524 -35.396 -36.216  1.00  0.68           H  
ATOM   1174 1HB  SER A  76      31.885 -35.782 -33.839  1.00  0.68           H  
ATOM   1175 2HB  SER A  76      33.373 -35.319 -34.648  1.00  0.68           H  
ATOM   1176  HG  SER A  76      31.672 -33.618 -33.100  1.00  0.68           H  
ATOM   1177  N   HIS A  77      29.907 -32.833 -35.112  1.00  0.67           N  
ATOM   1178  CA  HIS A  77      28.603 -32.311 -34.762  1.00  0.67           C  
ATOM   1179  C   HIS A  77      28.007 -31.461 -35.879  1.00  0.67           C  
ATOM   1180  O   HIS A  77      27.155 -30.603 -35.613  1.00  0.67           O  
ATOM   1181  CB  HIS A  77      28.688 -31.536 -33.453  1.00  0.67           C  
ATOM   1182  CG  HIS A  77      29.025 -32.432 -32.277  1.00  0.67           C  
ATOM   1183  ND1 HIS A  77      30.323 -32.743 -31.913  1.00  0.67           N  
ATOM   1184  CD2 HIS A  77      28.223 -33.079 -31.388  1.00  0.67           C  
ATOM   1185  CE1 HIS A  77      30.298 -33.552 -30.859  1.00  0.67           C  
ATOM   1186  NE2 HIS A  77      29.041 -33.764 -30.525  1.00  0.67           N  
ATOM   1187  H   HIS A  77      30.625 -32.157 -35.375  1.00  0.67           H  
ATOM   1188  HA  HIS A  77      27.920 -33.142 -34.600  1.00  0.67           H  
ATOM   1189 1HB  HIS A  77      29.461 -30.768 -33.535  1.00  0.67           H  
ATOM   1190 2HB  HIS A  77      27.748 -31.036 -33.255  1.00  0.67           H  
ATOM   1191  HD2 HIS A  77      27.133 -33.062 -31.359  1.00  0.67           H  
ATOM   1192  HE1 HIS A  77      31.171 -33.966 -30.352  1.00  0.67           H  
ATOM   1193  HE2 HIS A  77      28.718 -34.337 -29.757  1.00  0.67           H  
ATOM   1194  N   TYR A  78      28.447 -31.701 -37.123  1.00  0.66           N  
ATOM   1195  CA  TYR A  78      27.972 -30.892 -38.235  1.00  0.66           C  
ATOM   1196  C   TYR A  78      27.837 -31.676 -39.547  1.00  0.66           C  
ATOM   1197  O   TYR A  78      28.778 -32.315 -40.018  1.00  0.66           O  
ATOM   1198  CB  TYR A  78      28.977 -29.765 -38.449  1.00  0.66           C  
ATOM   1199  CG  TYR A  78      28.632 -28.708 -39.446  1.00  0.66           C  
ATOM   1200  CD1 TYR A  78      27.966 -27.592 -39.018  1.00  0.66           C  
ATOM   1201  CD2 TYR A  78      28.983 -28.841 -40.780  1.00  0.66           C  
ATOM   1202  CE1 TYR A  78      27.673 -26.587 -39.885  1.00  0.66           C  
ATOM   1203  CE2 TYR A  78      28.673 -27.830 -41.672  1.00  0.66           C  
ATOM   1204  CZ  TYR A  78      28.031 -26.700 -41.220  1.00  0.66           C  
ATOM   1205  OH  TYR A  78      27.747 -25.675 -42.086  1.00  0.66           O  
ATOM   1206  H   TYR A  78      29.149 -32.422 -37.302  1.00  0.66           H  
ATOM   1207  HA  TYR A  78      26.998 -30.487 -37.979  1.00  0.66           H  
ATOM   1208 1HB  TYR A  78      29.148 -29.275 -37.491  1.00  0.66           H  
ATOM   1209 2HB  TYR A  78      29.926 -30.201 -38.746  1.00  0.66           H  
ATOM   1210  HD1 TYR A  78      27.699 -27.506 -37.981  1.00  0.66           H  
ATOM   1211  HD2 TYR A  78      29.506 -29.736 -41.121  1.00  0.66           H  
ATOM   1212  HE1 TYR A  78      27.176 -25.705 -39.525  1.00  0.66           H  
ATOM   1213  HE2 TYR A  78      28.946 -27.918 -42.726  1.00  0.66           H  
ATOM   1214  HH  TYR A  78      27.711 -26.009 -43.014  1.00  0.66           H  
ATOM   1215  N   GLU A  79      26.667 -31.572 -40.153  1.00  0.66           N  
ATOM   1216  CA  GLU A  79      26.383 -32.188 -41.446  1.00  0.66           C  
ATOM   1217  C   GLU A  79      25.836 -31.143 -42.378  1.00  0.66           C  
ATOM   1218  O   GLU A  79      25.528 -30.036 -41.947  1.00  0.66           O  
ATOM   1219  CB  GLU A  79      25.429 -33.397 -41.360  1.00  0.66           C  
ATOM   1220  CG  GLU A  79      26.039 -34.636 -40.694  1.00  0.66           C  
ATOM   1221  CD  GLU A  79      25.171 -35.902 -40.749  1.00  0.66           C  
ATOM   1222  OE1 GLU A  79      24.024 -35.841 -41.147  1.00  0.66           O  
ATOM   1223  OE2 GLU A  79      25.693 -36.946 -40.403  1.00  0.66           O  
ATOM   1224  H   GLU A  79      25.940 -31.023 -39.689  1.00  0.66           H  
ATOM   1225  HA  GLU A  79      27.320 -32.546 -41.872  1.00  0.66           H  
ATOM   1226 1HB  GLU A  79      24.554 -33.112 -40.789  1.00  0.66           H  
ATOM   1227 2HB  GLU A  79      25.092 -33.671 -42.355  1.00  0.66           H  
ATOM   1228 1HG  GLU A  79      26.993 -34.846 -41.176  1.00  0.66           H  
ATOM   1229 2HG  GLU A  79      26.244 -34.395 -39.651  1.00  0.66           H  
ATOM   1230  N   ALA A  80      25.740 -31.478 -43.653  1.00  0.66           N  
ATOM   1231  CA  ALA A  80      25.190 -30.551 -44.624  1.00  0.66           C  
ATOM   1232  C   ALA A  80      24.332 -31.297 -45.607  1.00  0.66           C  
ATOM   1233  O   ALA A  80      24.782 -32.263 -46.213  1.00  0.66           O  
ATOM   1234  CB  ALA A  80      26.324 -29.839 -45.345  1.00  0.66           C  
ATOM   1235  H   ALA A  80      26.030 -32.400 -43.946  1.00  0.66           H  
ATOM   1236  HA  ALA A  80      24.557 -29.838 -44.107  1.00  0.66           H  
ATOM   1237 1HB  ALA A  80      25.929 -29.132 -46.059  1.00  0.66           H  
ATOM   1238 2HB  ALA A  80      26.941 -29.301 -44.619  1.00  0.66           H  
ATOM   1239 3HB  ALA A  80      26.934 -30.565 -45.856  1.00  0.66           H  
ATOM   1240  N   VAL A  81      23.124 -30.806 -45.839  1.00  0.66           N  
ATOM   1241  CA  VAL A  81      22.201 -31.490 -46.732  1.00  0.66           C  
ATOM   1242  C   VAL A  81      22.749 -31.677 -48.144  1.00  0.66           C  
ATOM   1243  O   VAL A  81      22.639 -32.777 -48.673  1.00  0.66           O  
ATOM   1244  CB  VAL A  81      20.800 -30.845 -46.747  1.00  0.66           C  
ATOM   1245  CG1 VAL A  81      19.977 -31.462 -47.848  1.00  0.66           C  
ATOM   1246  CG2 VAL A  81      20.161 -31.087 -45.433  1.00  0.66           C  
ATOM   1247  H   VAL A  81      22.835 -29.960 -45.357  1.00  0.66           H  
ATOM   1248  HA  VAL A  81      22.042 -32.480 -46.323  1.00  0.66           H  
ATOM   1249  HB  VAL A  81      20.860 -29.788 -46.914  1.00  0.66           H  
ATOM   1250 1HG1 VAL A  81      18.982 -31.021 -47.851  1.00  0.66           H  
ATOM   1251 2HG1 VAL A  81      20.459 -31.279 -48.808  1.00  0.66           H  
ATOM   1252 3HG1 VAL A  81      19.899 -32.531 -47.677  1.00  0.66           H  
ATOM   1253 1HG2 VAL A  81      19.167 -30.647 -45.416  1.00  0.66           H  
ATOM   1254 2HG2 VAL A  81      20.089 -32.155 -45.250  1.00  0.66           H  
ATOM   1255 3HG2 VAL A  81      20.777 -30.624 -44.684  1.00  0.66           H  
ATOM   1256  N   PRO A  82      23.380 -30.673 -48.789  1.00  0.65           N  
ATOM   1257  CA  PRO A  82      23.979 -30.806 -50.102  1.00  0.65           C  
ATOM   1258  C   PRO A  82      25.048 -31.908 -50.162  1.00  0.65           C  
ATOM   1259  O   PRO A  82      25.392 -32.361 -51.256  1.00  0.65           O  
ATOM   1260  CB  PRO A  82      24.604 -29.422 -50.328  1.00  0.65           C  
ATOM   1261  CG  PRO A  82      23.791 -28.486 -49.463  1.00  0.65           C  
ATOM   1262  CD  PRO A  82      23.474 -29.287 -48.241  1.00  0.65           C  
ATOM   1263  HA  PRO A  82      23.187 -31.003 -50.836  1.00  0.65           H  
ATOM   1264 1HB  PRO A  82      25.668 -29.448 -50.044  1.00  0.65           H  
ATOM   1265 2HB  PRO A  82      24.564 -29.164 -51.396  1.00  0.65           H  
ATOM   1266 1HG  PRO A  82      24.371 -27.578 -49.229  1.00  0.65           H  
ATOM   1267 2HG  PRO A  82      22.889 -28.160 -49.998  1.00  0.65           H  
ATOM   1268 1HD  PRO A  82      24.301 -29.187 -47.557  1.00  0.65           H  
ATOM   1269 2HD  PRO A  82      22.556 -28.921 -47.826  1.00  0.65           H  
ATOM   1270  N   ASN A  83      25.614 -32.304 -49.007  1.00  0.63           N  
ATOM   1271  CA  ASN A  83      26.634 -33.337 -48.973  1.00  0.63           C  
ATOM   1272  C   ASN A  83      26.083 -34.675 -48.463  1.00  0.63           C  
ATOM   1273  O   ASN A  83      26.847 -35.624 -48.253  1.00  0.63           O  
ATOM   1274  CB  ASN A  83      27.805 -32.890 -48.123  1.00  0.63           C  
ATOM   1275  CG  ASN A  83      28.551 -31.720 -48.728  1.00  0.63           C  
ATOM   1276  OD1 ASN A  83      28.761 -31.662 -49.944  1.00  0.63           O  
ATOM   1277  ND2 ASN A  83      28.966 -30.792 -47.900  1.00  0.63           N  
ATOM   1278  H   ASN A  83      25.305 -31.949 -48.108  1.00  0.63           H  
ATOM   1279  HA  ASN A  83      26.988 -33.506 -49.990  1.00  0.63           H  
ATOM   1280 1HB  ASN A  83      27.438 -32.607 -47.136  1.00  0.63           H  
ATOM   1281 2HB  ASN A  83      28.496 -33.721 -47.991  1.00  0.63           H  
ATOM   1282 1HD2 ASN A  83      29.470 -30.000 -48.247  1.00  0.63           H  
ATOM   1283 2HD2 ASN A  83      28.786 -30.877 -46.920  1.00  0.63           H  
ATOM   1284  N   LEU A  84      24.766 -34.764 -48.263  1.00  0.61           N  
ATOM   1285  CA  LEU A  84      24.160 -36.008 -47.811  1.00  0.61           C  
ATOM   1286  C   LEU A  84      23.679 -36.778 -49.018  1.00  0.61           C  
ATOM   1287  O   LEU A  84      23.196 -36.190 -49.985  1.00  0.61           O  
ATOM   1288  CB  LEU A  84      22.947 -35.789 -46.877  1.00  0.61           C  
ATOM   1289  CG  LEU A  84      23.133 -35.114 -45.525  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84      21.752 -34.973 -44.851  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      24.067 -35.925 -44.670  1.00  0.61           C  
ATOM   1292  H   LEU A  84      24.157 -33.967 -48.444  1.00  0.61           H  
ATOM   1293  HA  LEU A  84      24.907 -36.601 -47.289  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84      22.246 -35.169 -47.419  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      22.476 -36.756 -46.704  1.00  0.61           H  
ATOM   1296  HG  LEU A  84      23.536 -34.149 -45.660  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84      21.869 -34.484 -43.886  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84      21.095 -34.385 -45.477  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84      21.320 -35.964 -44.709  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84      24.189 -35.438 -43.705  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84      23.654 -36.917 -44.520  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      25.036 -36.004 -45.162  1.00  0.61           H  
ATOM   1303  N   SER A  85      23.777 -38.097 -48.966  1.00  0.59           N  
ATOM   1304  CA  SER A  85      23.225 -38.881 -50.053  1.00  0.59           C  
ATOM   1305  C   SER A  85      21.721 -38.784 -49.992  1.00  0.59           C  
ATOM   1306  O   SER A  85      21.165 -38.584 -48.908  1.00  0.59           O  
ATOM   1307  CB  SER A  85      23.647 -40.331 -49.924  1.00  0.59           C  
ATOM   1308  OG  SER A  85      23.076 -40.937 -48.767  1.00  0.59           O  
ATOM   1309  H   SER A  85      24.214 -38.546 -48.174  1.00  0.59           H  
ATOM   1310  HA  SER A  85      23.572 -38.474 -51.005  1.00  0.59           H  
ATOM   1311 1HB  SER A  85      23.342 -40.882 -50.813  1.00  0.59           H  
ATOM   1312 2HB  SER A  85      24.732 -40.384 -49.864  1.00  0.59           H  
ATOM   1313  HG  SER A  85      23.523 -41.793 -48.673  1.00  0.59           H  
ATOM   1314  N   ASN A  86      21.051 -39.040 -51.113  1.00  0.57           N  
ATOM   1315  CA  ASN A  86      19.598 -39.022 -51.101  1.00  0.57           C  
ATOM   1316  C   ASN A  86      19.060 -40.070 -50.145  1.00  0.57           C  
ATOM   1317  O   ASN A  86      18.056 -39.851 -49.472  1.00  0.57           O  
ATOM   1318  CB  ASN A  86      19.049 -39.243 -52.495  1.00  0.57           C  
ATOM   1319  CG  ASN A  86      19.223 -38.047 -53.393  1.00  0.57           C  
ATOM   1320  OD1 ASN A  86      19.403 -36.914 -52.933  1.00  0.57           O  
ATOM   1321  ND2 ASN A  86      19.177 -38.281 -54.679  1.00  0.57           N  
ATOM   1322  H   ASN A  86      21.551 -39.209 -51.974  1.00  0.57           H  
ATOM   1323  HA  ASN A  86      19.263 -38.049 -50.741  1.00  0.57           H  
ATOM   1324 1HB  ASN A  86      19.547 -40.101 -52.947  1.00  0.57           H  
ATOM   1325 2HB  ASN A  86      17.987 -39.482 -52.429  1.00  0.57           H  
ATOM   1326 1HD2 ASN A  86      19.288 -37.529 -55.329  1.00  0.57           H  
ATOM   1327 2HD2 ASN A  86      19.031 -39.212 -55.012  1.00  0.57           H  
ATOM   1328  N   GLU A  87      19.754 -41.204 -50.050  1.00  0.55           N  
ATOM   1329  CA  GLU A  87      19.303 -42.262 -49.165  1.00  0.55           C  
ATOM   1330  C   GLU A  87      19.323 -41.807 -47.707  1.00  0.55           C  
ATOM   1331  O   GLU A  87      18.377 -42.086 -46.969  1.00  0.55           O  
ATOM   1332  CB  GLU A  87      20.171 -43.512 -49.346  1.00  0.55           C  
ATOM   1333  CG  GLU A  87      19.976 -44.224 -50.688  1.00  0.55           C  
ATOM   1334  CD  GLU A  87      20.884 -45.423 -50.872  1.00  0.55           C  
ATOM   1335  OE1 GLU A  87      21.737 -45.636 -50.042  1.00  0.55           O  
ATOM   1336  OE2 GLU A  87      20.719 -46.123 -51.844  1.00  0.55           O  
ATOM   1337  H   GLU A  87      20.587 -41.327 -50.604  1.00  0.55           H  
ATOM   1338  HA  GLU A  87      18.276 -42.514 -49.427  1.00  0.55           H  
ATOM   1339 1HB  GLU A  87      21.223 -43.235 -49.263  1.00  0.55           H  
ATOM   1340 2HB  GLU A  87      19.956 -44.223 -48.550  1.00  0.55           H  
ATOM   1341 1HG  GLU A  87      18.940 -44.553 -50.763  1.00  0.55           H  
ATOM   1342 2HG  GLU A  87      20.159 -43.509 -51.489  1.00  0.55           H  
ATOM   1343  N   LYS A  88      20.355 -41.051 -47.297  1.00  0.54           N  
ATOM   1344  CA  LYS A  88      20.413 -40.580 -45.907  1.00  0.54           C  
ATOM   1345  C   LYS A  88      19.350 -39.518 -45.663  1.00  0.54           C  
ATOM   1346  O   LYS A  88      18.714 -39.483 -44.606  1.00  0.54           O  
ATOM   1347  CB  LYS A  88      21.795 -40.037 -45.552  1.00  0.54           C  
ATOM   1348  CG  LYS A  88      21.960 -39.605 -44.094  1.00  0.54           C  
ATOM   1349  CD  LYS A  88      21.716 -40.777 -43.125  1.00  0.54           C  
ATOM   1350  CE  LYS A  88      22.751 -41.892 -43.291  1.00  0.54           C  
ATOM   1351  NZ  LYS A  88      22.573 -42.981 -42.263  1.00  0.54           N  
ATOM   1352  H   LYS A  88      21.127 -40.840 -47.936  1.00  0.54           H  
ATOM   1353  HA  LYS A  88      20.202 -41.421 -45.247  1.00  0.54           H  
ATOM   1354 1HB  LYS A  88      22.546 -40.795 -45.768  1.00  0.54           H  
ATOM   1355 2HB  LYS A  88      22.012 -39.175 -46.189  1.00  0.54           H  
ATOM   1356 1HG  LYS A  88      22.965 -39.217 -43.935  1.00  0.54           H  
ATOM   1357 2HG  LYS A  88      21.247 -38.812 -43.880  1.00  0.54           H  
ATOM   1358 1HD  LYS A  88      21.771 -40.418 -42.102  1.00  0.54           H  
ATOM   1359 2HD  LYS A  88      20.718 -41.194 -43.289  1.00  0.54           H  
ATOM   1360 1HE  LYS A  88      22.646 -42.326 -44.284  1.00  0.54           H  
ATOM   1361 2HE  LYS A  88      23.751 -41.472 -43.191  1.00  0.54           H  
ATOM   1362 1HZ  LYS A  88      23.259 -43.702 -42.401  1.00  0.54           H  
ATOM   1363 2HZ  LYS A  88      22.671 -42.594 -41.339  1.00  0.54           H  
ATOM   1364 3HZ  LYS A  88      21.624 -43.390 -42.357  1.00  0.54           H  
ATOM   1365  N   ILE A  89      19.118 -38.662 -46.652  1.00  0.54           N  
ATOM   1366  CA  ILE A  89      18.109 -37.632 -46.478  1.00  0.54           C  
ATOM   1367  C   ILE A  89      16.755 -38.308 -46.288  1.00  0.54           C  
ATOM   1368  O   ILE A  89      16.007 -37.949 -45.373  1.00  0.54           O  
ATOM   1369  CB  ILE A  89      18.063 -36.697 -47.694  1.00  0.54           C  
ATOM   1370  CG1 ILE A  89      19.362 -35.886 -47.739  1.00  0.54           C  
ATOM   1371  CG2 ILE A  89      16.855 -35.775 -47.582  1.00  0.54           C  
ATOM   1372  CD1 ILE A  89      19.597 -35.148 -49.032  1.00  0.54           C  
ATOM   1373  H   ILE A  89      19.668 -38.712 -47.512  1.00  0.54           H  
ATOM   1374  HA  ILE A  89      18.340 -37.052 -45.591  1.00  0.54           H  
ATOM   1375  HB  ILE A  89      17.998 -37.283 -48.608  1.00  0.54           H  
ATOM   1376 1HG1 ILE A  89      19.349 -35.164 -46.930  1.00  0.54           H  
ATOM   1377 2HG1 ILE A  89      20.194 -36.569 -47.586  1.00  0.54           H  
ATOM   1378 1HG2 ILE A  89      16.826 -35.108 -48.442  1.00  0.54           H  
ATOM   1379 2HG2 ILE A  89      15.942 -36.373 -47.554  1.00  0.54           H  
ATOM   1380 3HG2 ILE A  89      16.931 -35.187 -46.669  1.00  0.54           H  
ATOM   1381 1HD1 ILE A  89      20.545 -34.607 -48.982  1.00  0.54           H  
ATOM   1382 2HD1 ILE A  89      19.641 -35.862 -49.853  1.00  0.54           H  
ATOM   1383 3HD1 ILE A  89      18.788 -34.446 -49.203  1.00  0.54           H  
ATOM   1384  N   LEU A  90      16.462 -39.312 -47.119  1.00  0.53           N  
ATOM   1385  CA  LEU A  90      15.223 -40.068 -47.016  1.00  0.53           C  
ATOM   1386  C   LEU A  90      15.137 -40.845 -45.704  1.00  0.53           C  
ATOM   1387  O   LEU A  90      14.063 -40.928 -45.112  1.00  0.53           O  
ATOM   1388  CB  LEU A  90      15.089 -41.002 -48.214  1.00  0.53           C  
ATOM   1389  CG  LEU A  90      14.847 -40.278 -49.544  1.00  0.53           C  
ATOM   1390  CD1 LEU A  90      14.923 -41.279 -50.684  1.00  0.53           C  
ATOM   1391  CD2 LEU A  90      13.489 -39.579 -49.488  1.00  0.53           C  
ATOM   1392  H   LEU A  90      17.121 -39.554 -47.860  1.00  0.53           H  
ATOM   1393  HA  LEU A  90      14.397 -39.362 -47.048  1.00  0.53           H  
ATOM   1394 1HB  LEU A  90      16.012 -41.577 -48.307  1.00  0.53           H  
ATOM   1395 2HB  LEU A  90      14.264 -41.689 -48.039  1.00  0.53           H  
ATOM   1396  HG  LEU A  90      15.620 -39.531 -49.700  1.00  0.53           H  
ATOM   1397 1HD1 LEU A  90      14.762 -40.765 -51.631  1.00  0.53           H  
ATOM   1398 2HD1 LEU A  90      15.912 -41.744 -50.686  1.00  0.53           H  
ATOM   1399 3HD1 LEU A  90      14.159 -42.042 -50.550  1.00  0.53           H  
ATOM   1400 1HD2 LEU A  90      13.311 -39.054 -50.426  1.00  0.53           H  
ATOM   1401 2HD2 LEU A  90      12.704 -40.319 -49.332  1.00  0.53           H  
ATOM   1402 3HD2 LEU A  90      13.477 -38.859 -48.663  1.00  0.53           H  
ATOM   1403  N   GLU A  91      16.249 -41.406 -45.215  1.00  0.53           N  
ATOM   1404  CA  GLU A  91      16.186 -42.098 -43.931  1.00  0.53           C  
ATOM   1405  C   GLU A  91      15.738 -41.109 -42.870  1.00  0.53           C  
ATOM   1406  O   GLU A  91      14.830 -41.390 -42.081  1.00  0.53           O  
ATOM   1407  CB  GLU A  91      17.544 -42.688 -43.530  1.00  0.53           C  
ATOM   1408  CG  GLU A  91      17.547 -43.465 -42.187  1.00  0.53           C  
ATOM   1409  CD  GLU A  91      18.923 -44.046 -41.813  1.00  0.53           C  
ATOM   1410  OE1 GLU A  91      19.859 -43.872 -42.570  1.00  0.53           O  
ATOM   1411  OE2 GLU A  91      19.027 -44.669 -40.786  1.00  0.53           O  
ATOM   1412  H   GLU A  91      17.123 -41.373 -45.736  1.00  0.53           H  
ATOM   1413  HA  GLU A  91      15.450 -42.898 -43.996  1.00  0.53           H  
ATOM   1414 1HB  GLU A  91      17.896 -43.356 -44.317  1.00  0.53           H  
ATOM   1415 2HB  GLU A  91      18.271 -41.880 -43.445  1.00  0.53           H  
ATOM   1416 1HG  GLU A  91      17.231 -42.781 -41.398  1.00  0.53           H  
ATOM   1417 2HG  GLU A  91      16.817 -44.270 -42.244  1.00  0.53           H  
ATOM   1418  N   TYR A  92      16.354 -39.923 -42.871  1.00  0.53           N  
ATOM   1419  CA  TYR A  92      15.985 -38.937 -41.880  1.00  0.53           C  
ATOM   1420  C   TYR A  92      14.518 -38.537 -42.056  1.00  0.53           C  
ATOM   1421  O   TYR A  92      13.773 -38.471 -41.075  1.00  0.53           O  
ATOM   1422  CB  TYR A  92      16.859 -37.691 -42.007  1.00  0.53           C  
ATOM   1423  CG  TYR A  92      18.316 -37.786 -41.576  1.00  0.53           C  
ATOM   1424  CD1 TYR A  92      19.237 -36.869 -42.104  1.00  0.53           C  
ATOM   1425  CD2 TYR A  92      18.740 -38.746 -40.681  1.00  0.53           C  
ATOM   1426  CE1 TYR A  92      20.564 -36.914 -41.728  1.00  0.53           C  
ATOM   1427  CE2 TYR A  92      20.074 -38.789 -40.310  1.00  0.53           C  
ATOM   1428  CZ  TYR A  92      20.983 -37.875 -40.829  1.00  0.53           C  
ATOM   1429  OH  TYR A  92      22.314 -37.926 -40.441  1.00  0.53           O  
ATOM   1430  H   TYR A  92      17.095 -39.729 -43.547  1.00  0.53           H  
ATOM   1431  HA  TYR A  92      16.109 -39.366 -40.890  1.00  0.53           H  
ATOM   1432 1HB  TYR A  92      16.845 -37.363 -43.040  1.00  0.53           H  
ATOM   1433 2HB  TYR A  92      16.405 -36.915 -41.429  1.00  0.53           H  
ATOM   1434  HD1 TYR A  92      18.901 -36.112 -42.809  1.00  0.53           H  
ATOM   1435  HD2 TYR A  92      18.031 -39.465 -40.267  1.00  0.53           H  
ATOM   1436  HE1 TYR A  92      21.280 -36.197 -42.133  1.00  0.53           H  
ATOM   1437  HE2 TYR A  92      20.412 -39.542 -39.606  1.00  0.53           H  
ATOM   1438  HH  TYR A  92      22.825 -37.172 -40.838  1.00  0.53           H  
ATOM   1439  N   GLU A  93      14.072 -38.350 -43.304  1.00  0.52           N  
ATOM   1440  CA  GLU A  93      12.685 -37.974 -43.545  1.00  0.52           C  
ATOM   1441  C   GLU A  93      11.719 -39.020 -43.017  1.00  0.52           C  
ATOM   1442  O   GLU A  93      10.701 -38.687 -42.402  1.00  0.52           O  
ATOM   1443  CB  GLU A  93      12.395 -37.765 -45.035  1.00  0.52           C  
ATOM   1444  CG  GLU A  93      10.933 -37.351 -45.290  1.00  0.52           C  
ATOM   1445  CD  GLU A  93      10.595 -37.051 -46.720  1.00  0.52           C  
ATOM   1446  OE1 GLU A  93      11.484 -36.879 -47.514  1.00  0.52           O  
ATOM   1447  OE2 GLU A  93       9.426 -37.026 -47.019  1.00  0.52           O  
ATOM   1448  H   GLU A  93      14.722 -38.416 -44.085  1.00  0.52           H  
ATOM   1449  HA  GLU A  93      12.495 -37.039 -43.026  1.00  0.52           H  
ATOM   1450 1HB  GLU A  93      13.057 -37.012 -45.447  1.00  0.52           H  
ATOM   1451 2HB  GLU A  93      12.577 -38.693 -45.572  1.00  0.52           H  
ATOM   1452 1HG  GLU A  93      10.289 -38.161 -44.948  1.00  0.52           H  
ATOM   1453 2HG  GLU A  93      10.710 -36.481 -44.686  1.00  0.52           H  
ATOM   1454  N   ASN A  94      12.041 -40.296 -43.234  1.00  0.52           N  
ATOM   1455  CA  ASN A  94      11.172 -41.370 -42.790  1.00  0.52           C  
ATOM   1456  C   ASN A  94      11.040 -41.335 -41.277  1.00  0.52           C  
ATOM   1457  O   ASN A  94       9.935 -41.487 -40.749  1.00  0.52           O  
ATOM   1458  CB  ASN A  94      11.737 -42.709 -43.223  1.00  0.52           C  
ATOM   1459  CG  ASN A  94      11.632 -42.959 -44.716  1.00  0.52           C  
ATOM   1460  OD1 ASN A  94      10.825 -42.359 -45.443  1.00  0.52           O  
ATOM   1461  ND2 ASN A  94      12.468 -43.850 -45.190  1.00  0.52           N  
ATOM   1462  H   ASN A  94      12.892 -40.519 -43.749  1.00  0.52           H  
ATOM   1463  HA  ASN A  94      10.182 -41.226 -43.221  1.00  0.52           H  
ATOM   1464 1HB  ASN A  94      12.790 -42.759 -42.941  1.00  0.52           H  
ATOM   1465 2HB  ASN A  94      11.221 -43.509 -42.691  1.00  0.52           H  
ATOM   1466 1HD2 ASN A  94      12.473 -44.067 -46.164  1.00  0.52           H  
ATOM   1467 2HD2 ASN A  94      13.109 -44.306 -44.574  1.00  0.52           H  
ATOM   1468  N   ILE A  95      12.153 -41.078 -40.581  1.00  0.52           N  
ATOM   1469  CA  ILE A  95      12.137 -41.031 -39.125  1.00  0.52           C  
ATOM   1470  C   ILE A  95      11.292 -39.860 -38.662  1.00  0.52           C  
ATOM   1471  O   ILE A  95      10.447 -40.000 -37.773  1.00  0.52           O  
ATOM   1472  CB  ILE A  95      13.555 -40.879 -38.559  1.00  0.52           C  
ATOM   1473  CG1 ILE A  95      14.376 -42.130 -38.841  1.00  0.52           C  
ATOM   1474  CG2 ILE A  95      13.478 -40.617 -37.076  1.00  0.52           C  
ATOM   1475  CD1 ILE A  95      15.851 -41.931 -38.588  1.00  0.52           C  
ATOM   1476  H   ILE A  95      13.039 -40.954 -41.080  1.00  0.52           H  
ATOM   1477  HA  ILE A  95      11.700 -41.951 -38.747  1.00  0.52           H  
ATOM   1478  HB  ILE A  95      14.050 -40.054 -39.056  1.00  0.52           H  
ATOM   1479 1HG1 ILE A  95      14.020 -42.941 -38.211  1.00  0.52           H  
ATOM   1480 2HG1 ILE A  95      14.239 -42.417 -39.883  1.00  0.52           H  
ATOM   1481 1HG2 ILE A  95      14.484 -40.501 -36.681  1.00  0.52           H  
ATOM   1482 2HG2 ILE A  95      12.902 -39.709 -36.888  1.00  0.52           H  
ATOM   1483 3HG2 ILE A  95      12.988 -41.460 -36.594  1.00  0.52           H  
ATOM   1484 1HD1 ILE A  95      16.391 -42.851 -38.811  1.00  0.52           H  
ATOM   1485 2HD1 ILE A  95      16.223 -41.133 -39.230  1.00  0.52           H  
ATOM   1486 3HD1 ILE A  95      16.010 -41.661 -37.547  1.00  0.52           H  
ATOM   1487  N   GLY A  96      11.512 -38.709 -39.279  1.00  0.52           N  
ATOM   1488  CA  GLY A  96      10.793 -37.501 -38.943  1.00  0.52           C  
ATOM   1489  C   GLY A  96       9.301 -37.695 -39.097  1.00  0.52           C  
ATOM   1490  O   GLY A  96       8.531 -37.378 -38.190  1.00  0.52           O  
ATOM   1491  H   GLY A  96      12.220 -38.667 -40.015  1.00  0.52           H  
ATOM   1492 1HA  GLY A  96      11.029 -37.208 -37.924  1.00  0.52           H  
ATOM   1493 2HA  GLY A  96      11.125 -36.716 -39.594  1.00  0.52           H  
ATOM   1494  N   LEU A  97       8.876 -38.210 -40.247  1.00  0.52           N  
ATOM   1495  CA  LEU A  97       7.459 -38.405 -40.469  1.00  0.52           C  
ATOM   1496  C   LEU A  97       6.865 -39.391 -39.477  1.00  0.52           C  
ATOM   1497  O   LEU A  97       5.722 -39.209 -39.058  1.00  0.52           O  
ATOM   1498  CB  LEU A  97       7.180 -38.833 -41.904  1.00  0.52           C  
ATOM   1499  CG  LEU A  97       7.410 -37.741 -42.961  1.00  0.52           C  
ATOM   1500  CD1 LEU A  97       7.207 -38.346 -44.338  1.00  0.52           C  
ATOM   1501  CD2 LEU A  97       6.446 -36.545 -42.703  1.00  0.52           C  
ATOM   1502  H   LEU A  97       9.548 -38.459 -40.975  1.00  0.52           H  
ATOM   1503  HA  LEU A  97       6.967 -37.449 -40.326  1.00  0.52           H  
ATOM   1504 1HB  LEU A  97       7.861 -39.651 -42.147  1.00  0.52           H  
ATOM   1505 2HB  LEU A  97       6.154 -39.187 -41.984  1.00  0.52           H  
ATOM   1506  HG  LEU A  97       8.441 -37.393 -42.901  1.00  0.52           H  
ATOM   1507 1HD1 LEU A  97       7.392 -37.590 -45.102  1.00  0.52           H  
ATOM   1508 2HD1 LEU A  97       7.908 -39.172 -44.476  1.00  0.52           H  
ATOM   1509 3HD1 LEU A  97       6.184 -38.714 -44.430  1.00  0.52           H  
ATOM   1510 1HD2 LEU A  97       6.617 -35.772 -43.447  1.00  0.52           H  
ATOM   1511 2HD2 LEU A  97       5.419 -36.882 -42.768  1.00  0.52           H  
ATOM   1512 3HD2 LEU A  97       6.628 -36.136 -41.713  1.00  0.52           H  
ATOM   1513  N   ARG A  98       7.619 -40.418 -39.061  1.00  0.52           N  
ATOM   1514  CA  ARG A  98       7.071 -41.338 -38.069  1.00  0.52           C  
ATOM   1515  C   ARG A  98       6.834 -40.595 -36.754  1.00  0.52           C  
ATOM   1516  O   ARG A  98       5.772 -40.738 -36.134  1.00  0.52           O  
ATOM   1517  CB  ARG A  98       8.017 -42.502 -37.811  1.00  0.52           C  
ATOM   1518  CG  ARG A  98       8.126 -43.456 -38.944  1.00  0.52           C  
ATOM   1519  CD  ARG A  98       9.142 -44.510 -38.742  1.00  0.52           C  
ATOM   1520  NE  ARG A  98       9.335 -45.289 -39.960  1.00  0.52           N  
ATOM   1521  CZ  ARG A  98      10.125 -46.375 -40.064  1.00  0.52           C  
ATOM   1522  NH1 ARG A  98      10.769 -46.824 -39.006  1.00  0.52           N  
ATOM   1523  NH2 ARG A  98      10.261 -46.995 -41.224  1.00  0.52           N  
ATOM   1524  H   ARG A  98       8.554 -40.577 -39.443  1.00  0.52           H  
ATOM   1525  HA  ARG A  98       6.125 -41.730 -38.439  1.00  0.52           H  
ATOM   1526 1HB  ARG A  98       9.015 -42.120 -37.605  1.00  0.52           H  
ATOM   1527 2HB  ARG A  98       7.686 -43.052 -36.931  1.00  0.52           H  
ATOM   1528 1HG  ARG A  98       7.162 -43.946 -39.083  1.00  0.52           H  
ATOM   1529 2HG  ARG A  98       8.370 -42.920 -39.817  1.00  0.52           H  
ATOM   1530 1HD  ARG A  98      10.093 -44.045 -38.481  1.00  0.52           H  
ATOM   1531 2HD  ARG A  98       8.829 -45.183 -37.948  1.00  0.52           H  
ATOM   1532  HE  ARG A  98       8.875 -44.945 -40.804  1.00  0.52           H  
ATOM   1533 1HH1 ARG A  98      10.669 -46.356 -38.116  1.00  0.52           H  
ATOM   1534 2HH1 ARG A  98      11.362 -47.637 -39.084  1.00  0.52           H  
ATOM   1535 1HH2 ARG A  98       9.772 -46.663 -42.045  1.00  0.52           H  
ATOM   1536 2HH2 ARG A  98      10.854 -47.808 -41.292  1.00  0.52           H  
ATOM   1537  N   GLU A  99       7.778 -39.723 -36.371  1.00  0.52           N  
ATOM   1538  CA  GLU A  99       7.632 -38.988 -35.118  1.00  0.52           C  
ATOM   1539  C   GLU A  99       6.403 -38.074 -35.204  1.00  0.52           C  
ATOM   1540  O   GLU A  99       5.621 -37.951 -34.255  1.00  0.52           O  
ATOM   1541  CB  GLU A  99       8.916 -38.180 -34.837  1.00  0.52           C  
ATOM   1542  CG  GLU A  99      10.151 -39.026 -34.501  1.00  0.52           C  
ATOM   1543  CD  GLU A  99      10.041 -39.741 -33.195  1.00  0.52           C  
ATOM   1544  OE1 GLU A  99       9.801 -39.095 -32.218  1.00  0.52           O  
ATOM   1545  OE2 GLU A  99      10.203 -40.950 -33.163  1.00  0.52           O  
ATOM   1546  H   GLU A  99       8.630 -39.621 -36.931  1.00  0.52           H  
ATOM   1547  HA  GLU A  99       7.478 -39.701 -34.310  1.00  0.52           H  
ATOM   1548 1HB  GLU A  99       9.154 -37.551 -35.694  1.00  0.52           H  
ATOM   1549 2HB  GLU A  99       8.749 -37.530 -33.987  1.00  0.52           H  
ATOM   1550 1HG  GLU A  99      10.292 -39.763 -35.284  1.00  0.52           H  
ATOM   1551 2HG  GLU A  99      11.030 -38.379 -34.489  1.00  0.52           H  
ATOM   1552  N   ILE A 100       6.189 -37.494 -36.374  1.00  0.53           N  
ATOM   1553  CA  ILE A 100       5.045 -36.631 -36.612  1.00  0.53           C  
ATOM   1554  C   ILE A 100       3.728 -37.425 -36.577  1.00  0.53           C  
ATOM   1555  O   ILE A 100       2.754 -36.994 -35.939  1.00  0.53           O  
ATOM   1556  CB  ILE A 100       5.255 -35.886 -37.931  1.00  0.53           C  
ATOM   1557  CG1 ILE A 100       6.452 -34.907 -37.727  1.00  0.53           C  
ATOM   1558  CG2 ILE A 100       3.975 -35.191 -38.362  1.00  0.53           C  
ATOM   1559  CD1 ILE A 100       7.018 -34.337 -38.966  1.00  0.53           C  
ATOM   1560  H   ILE A 100       6.877 -37.629 -37.117  1.00  0.53           H  
ATOM   1561  HA  ILE A 100       5.010 -35.888 -35.818  1.00  0.53           H  
ATOM   1562  HB  ILE A 100       5.546 -36.591 -38.696  1.00  0.53           H  
ATOM   1563 1HG1 ILE A 100       6.116 -34.081 -37.107  1.00  0.53           H  
ATOM   1564 2HG1 ILE A 100       7.245 -35.435 -37.209  1.00  0.53           H  
ATOM   1565 1HG2 ILE A 100       4.139 -34.681 -39.298  1.00  0.53           H  
ATOM   1566 2HG2 ILE A 100       3.199 -35.931 -38.491  1.00  0.53           H  
ATOM   1567 3HG2 ILE A 100       3.675 -34.483 -37.603  1.00  0.53           H  
ATOM   1568 1HD1 ILE A 100       7.839 -33.661 -38.729  1.00  0.53           H  
ATOM   1569 2HD1 ILE A 100       7.383 -35.137 -39.600  1.00  0.53           H  
ATOM   1570 3HD1 ILE A 100       6.263 -33.814 -39.458  1.00  0.53           H  
ATOM   1571  N   SER A 101       3.706 -38.599 -37.239  1.00  0.54           N  
ATOM   1572  CA  SER A 101       2.514 -39.450 -37.306  1.00  0.54           C  
ATOM   1573  C   SER A 101       2.080 -39.936 -35.928  1.00  0.54           C  
ATOM   1574  O   SER A 101       0.892 -40.099 -35.663  1.00  0.54           O  
ATOM   1575  CB  SER A 101       2.758 -40.653 -38.191  1.00  0.54           C  
ATOM   1576  OG  SER A 101       3.636 -41.577 -37.606  1.00  0.54           O  
ATOM   1577  H   SER A 101       4.540 -38.899 -37.734  1.00  0.54           H  
ATOM   1578  HA  SER A 101       1.710 -38.895 -37.752  1.00  0.54           H  
ATOM   1579 1HB  SER A 101       1.808 -41.139 -38.420  1.00  0.54           H  
ATOM   1580 2HB  SER A 101       3.181 -40.314 -39.132  1.00  0.54           H  
ATOM   1581  HG  SER A 101       4.277 -41.067 -37.072  1.00  0.54           H  
ATOM   1582  N   ASP A 102       3.035 -40.061 -35.010  1.00  0.54           N  
ATOM   1583  CA  ASP A 102       2.753 -40.489 -33.647  1.00  0.54           C  
ATOM   1584  C   ASP A 102       2.397 -39.336 -32.709  1.00  0.54           C  
ATOM   1585  O   ASP A 102       2.132 -39.563 -31.526  1.00  0.54           O  
ATOM   1586  CB  ASP A 102       3.930 -41.287 -33.070  1.00  0.54           C  
ATOM   1587  CG  ASP A 102       4.096 -42.729 -33.649  1.00  0.54           C  
ATOM   1588  OD1 ASP A 102       3.114 -43.319 -34.110  1.00  0.54           O  
ATOM   1589  OD2 ASP A 102       5.187 -43.243 -33.576  1.00  0.54           O  
ATOM   1590  H   ASP A 102       4.008 -39.927 -35.290  1.00  0.54           H  
ATOM   1591  HA  ASP A 102       1.894 -41.154 -33.681  1.00  0.54           H  
ATOM   1592 1HB  ASP A 102       4.856 -40.733 -33.271  1.00  0.54           H  
ATOM   1593 2HB  ASP A 102       3.814 -41.357 -31.995  1.00  0.54           H  
ATOM   1594  N   GLY A 103       2.410 -38.099 -33.218  1.00  0.55           N  
ATOM   1595  CA  GLY A 103       2.103 -36.927 -32.404  1.00  0.55           C  
ATOM   1596  C   GLY A 103       3.252 -36.548 -31.476  1.00  0.55           C  
ATOM   1597  O   GLY A 103       3.048 -35.870 -30.472  1.00  0.55           O  
ATOM   1598  H   GLY A 103       2.614 -37.946 -34.202  1.00  0.55           H  
ATOM   1599 1HA  GLY A 103       1.879 -36.088 -33.064  1.00  0.55           H  
ATOM   1600 2HA  GLY A 103       1.206 -37.119 -31.818  1.00  0.55           H  
ATOM   1601  N   LYS A 104       4.468 -36.976 -31.815  1.00  0.55           N  
ATOM   1602  CA  LYS A 104       5.617 -36.731 -30.965  1.00  0.55           C  
ATOM   1603  C   LYS A 104       6.341 -35.419 -31.265  1.00  0.55           C  
ATOM   1604  O   LYS A 104       7.308 -35.076 -30.576  1.00  0.55           O  
ATOM   1605  CB  LYS A 104       6.598 -37.892 -31.069  1.00  0.55           C  
ATOM   1606  CG  LYS A 104       6.071 -39.218 -30.537  1.00  0.55           C  
ATOM   1607  CD  LYS A 104       7.132 -40.304 -30.675  1.00  0.55           C  
ATOM   1608  CE  LYS A 104       6.677 -41.656 -30.130  1.00  0.55           C  
ATOM   1609  NZ  LYS A 104       6.350 -41.590 -28.676  1.00  0.55           N  
ATOM   1610  H   LYS A 104       4.615 -37.491 -32.681  1.00  0.55           H  
ATOM   1611  HA  LYS A 104       5.258 -36.715 -29.945  1.00  0.55           H  
ATOM   1612 1HB  LYS A 104       6.891 -38.038 -32.102  1.00  0.55           H  
ATOM   1613 2HB  LYS A 104       7.504 -37.656 -30.513  1.00  0.55           H  
ATOM   1614 1HG  LYS A 104       5.813 -39.102 -29.481  1.00  0.55           H  
ATOM   1615 2HG  LYS A 104       5.177 -39.497 -31.082  1.00  0.55           H  
ATOM   1616 1HD  LYS A 104       7.384 -40.422 -31.731  1.00  0.55           H  
ATOM   1617 2HD  LYS A 104       8.037 -39.993 -30.150  1.00  0.55           H  
ATOM   1618 1HE  LYS A 104       5.804 -41.997 -30.680  1.00  0.55           H  
ATOM   1619 2HE  LYS A 104       7.486 -42.372 -30.274  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 104       6.074 -42.495 -28.345  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 104       7.173 -41.269 -28.143  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 104       5.597 -40.936 -28.537  1.00  0.55           H  
ATOM   1623  N   VAL A 105       5.871 -34.685 -32.273  1.00  0.55           N  
ATOM   1624  CA  VAL A 105       6.503 -33.434 -32.677  1.00  0.55           C  
ATOM   1625  C   VAL A 105       5.594 -32.221 -32.621  1.00  0.55           C  
ATOM   1626  O   VAL A 105       4.521 -32.212 -33.223  1.00  0.55           O  
ATOM   1627  CB  VAL A 105       6.995 -33.530 -34.121  1.00  0.55           C  
ATOM   1628  CG1 VAL A 105       7.616 -32.212 -34.565  1.00  0.55           C  
ATOM   1629  CG2 VAL A 105       7.976 -34.683 -34.238  1.00  0.55           C  
ATOM   1630  H   VAL A 105       5.061 -35.016 -32.775  1.00  0.55           H  
ATOM   1631  HA  VAL A 105       7.352 -33.265 -32.030  1.00  0.55           H  
ATOM   1632  HB  VAL A 105       6.141 -33.715 -34.767  1.00  0.55           H  
ATOM   1633 1HG1 VAL A 105       7.924 -32.302 -35.583  1.00  0.55           H  
ATOM   1634 2HG1 VAL A 105       6.887 -31.408 -34.491  1.00  0.55           H  
ATOM   1635 3HG1 VAL A 105       8.477 -31.979 -33.934  1.00  0.55           H  
ATOM   1636 1HG2 VAL A 105       8.310 -34.783 -35.256  1.00  0.55           H  
ATOM   1637 2HG2 VAL A 105       8.829 -34.512 -33.598  1.00  0.55           H  
ATOM   1638 3HG2 VAL A 105       7.480 -35.596 -33.940  1.00  0.55           H  
ATOM   1639  N   GLY A 106       6.058 -31.179 -31.946  1.00  0.56           N  
ATOM   1640  CA  GLY A 106       5.326 -29.921 -31.918  1.00  0.56           C  
ATOM   1641  C   GLY A 106       6.185 -28.824 -32.540  1.00  0.56           C  
ATOM   1642  O   GLY A 106       7.371 -29.041 -32.815  1.00  0.56           O  
ATOM   1643  H   GLY A 106       6.950 -31.273 -31.455  1.00  0.56           H  
ATOM   1644 1HA  GLY A 106       4.385 -30.013 -32.462  1.00  0.56           H  
ATOM   1645 2HA  GLY A 106       5.082 -29.660 -30.890  1.00  0.56           H  
ATOM   1646  N   VAL A 107       5.587 -27.658 -32.724  1.00  0.57           N  
ATOM   1647  CA  VAL A 107       6.225 -26.467 -33.282  1.00  0.57           C  
ATOM   1648  C   VAL A 107       5.990 -25.271 -32.348  1.00  0.57           C  
ATOM   1649  O   VAL A 107       4.883 -25.101 -31.847  1.00  0.57           O  
ATOM   1650  CB  VAL A 107       5.679 -26.193 -34.716  1.00  0.57           C  
ATOM   1651  CG1 VAL A 107       6.253 -24.941 -35.266  1.00  0.57           C  
ATOM   1652  CG2 VAL A 107       6.070 -27.311 -35.648  1.00  0.57           C  
ATOM   1653  H   VAL A 107       4.603 -27.595 -32.471  1.00  0.57           H  
ATOM   1654  HA  VAL A 107       7.295 -26.644 -33.353  1.00  0.57           H  
ATOM   1655  HB  VAL A 107       4.593 -26.102 -34.671  1.00  0.57           H  
ATOM   1656 1HG1 VAL A 107       5.851 -24.782 -36.262  1.00  0.57           H  
ATOM   1657 2HG1 VAL A 107       6.001 -24.097 -34.632  1.00  0.57           H  
ATOM   1658 3HG1 VAL A 107       7.345 -25.033 -35.317  1.00  0.57           H  
ATOM   1659 1HG2 VAL A 107       5.678 -27.112 -36.643  1.00  0.57           H  
ATOM   1660 2HG2 VAL A 107       7.154 -27.377 -35.691  1.00  0.57           H  
ATOM   1661 3HG2 VAL A 107       5.681 -28.235 -35.285  1.00  0.57           H  
ATOM   1662  N   LEU A 108       7.038 -24.502 -32.067  1.00  0.58           N  
ATOM   1663  CA  LEU A 108       6.978 -23.323 -31.199  1.00  0.58           C  
ATOM   1664  C   LEU A 108       7.365 -22.044 -31.943  1.00  0.58           C  
ATOM   1665  O   LEU A 108       8.535 -21.788 -32.224  1.00  0.58           O  
ATOM   1666  CB  LEU A 108       7.896 -23.546 -29.995  1.00  0.58           C  
ATOM   1667  CG  LEU A 108       7.908 -22.535 -28.874  1.00  0.58           C  
ATOM   1668  CD1 LEU A 108       8.437 -21.231 -29.397  1.00  0.58           C  
ATOM   1669  CD2 LEU A 108       6.543 -22.385 -28.291  1.00  0.58           C  
ATOM   1670  H   LEU A 108       7.915 -24.723 -32.519  1.00  0.58           H  
ATOM   1671  HA  LEU A 108       5.957 -23.209 -30.844  1.00  0.58           H  
ATOM   1672 1HB  LEU A 108       7.581 -24.452 -29.553  1.00  0.58           H  
ATOM   1673 2HB  LEU A 108       8.903 -23.683 -30.326  1.00  0.58           H  
ATOM   1674  HG  LEU A 108       8.574 -22.883 -28.098  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 108       8.457 -20.529 -28.615  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 108       9.441 -21.370 -29.795  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 108       7.806 -20.855 -30.160  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 108       6.578 -21.676 -27.479  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 108       5.862 -22.023 -29.064  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 108       6.203 -23.347 -27.912  1.00  0.58           H  
ATOM   1681  N   LEU A 109       6.387 -21.224 -32.242  1.00  0.60           N  
ATOM   1682  CA  LEU A 109       6.660 -20.029 -33.004  1.00  0.60           C  
ATOM   1683  C   LEU A 109       6.935 -18.823 -32.129  1.00  0.60           C  
ATOM   1684  O   LEU A 109       6.166 -18.509 -31.220  1.00  0.60           O  
ATOM   1685  CB  LEU A 109       5.496 -19.737 -33.920  1.00  0.60           C  
ATOM   1686  CG  LEU A 109       5.612 -18.539 -34.709  1.00  0.60           C  
ATOM   1687  CD1 LEU A 109       6.697 -18.729 -35.606  1.00  0.60           C  
ATOM   1688  CD2 LEU A 109       4.392 -18.353 -35.468  1.00  0.60           C  
ATOM   1689  H   LEU A 109       5.437 -21.444 -31.957  1.00  0.60           H  
ATOM   1690  HA  LEU A 109       7.543 -20.209 -33.621  1.00  0.60           H  
ATOM   1691 1HB  LEU A 109       5.398 -20.560 -34.603  1.00  0.60           H  
ATOM   1692 2HB  LEU A 109       4.599 -19.671 -33.325  1.00  0.60           H  
ATOM   1693  HG  LEU A 109       5.801 -17.669 -34.078  1.00  0.60           H  
ATOM   1694 1HD1 LEU A 109       6.784 -17.912 -36.209  1.00  0.60           H  
ATOM   1695 2HD1 LEU A 109       7.621 -18.890 -35.070  1.00  0.60           H  
ATOM   1696 3HD1 LEU A 109       6.465 -19.579 -36.195  1.00  0.60           H  
ATOM   1697 1HD2 LEU A 109       4.501 -17.481 -36.085  1.00  0.60           H  
ATOM   1698 2HD2 LEU A 109       4.259 -19.211 -36.079  1.00  0.60           H  
ATOM   1699 3HD2 LEU A 109       3.548 -18.242 -34.801  1.00  0.60           H  
ATOM   1700  N   LEU A 110       8.042 -18.150 -32.398  1.00  0.63           N  
ATOM   1701  CA  LEU A 110       8.374 -16.938 -31.682  1.00  0.63           C  
ATOM   1702  C   LEU A 110       7.912 -15.756 -32.537  1.00  0.63           C  
ATOM   1703  O   LEU A 110       8.450 -15.479 -33.618  1.00  0.63           O  
ATOM   1704  CB  LEU A 110       9.882 -16.889 -31.392  1.00  0.63           C  
ATOM   1705  CG  LEU A 110      10.435 -18.103 -30.565  1.00  0.63           C  
ATOM   1706  CD1 LEU A 110      11.936 -18.027 -30.446  1.00  0.63           C  
ATOM   1707  CD2 LEU A 110       9.837 -18.073 -29.187  1.00  0.63           C  
ATOM   1708  H   LEU A 110       8.665 -18.486 -33.130  1.00  0.63           H  
ATOM   1709  HA  LEU A 110       7.832 -16.916 -30.738  1.00  0.63           H  
ATOM   1710 1HB  LEU A 110      10.419 -16.863 -32.336  1.00  0.63           H  
ATOM   1711 2HB  LEU A 110      10.107 -15.976 -30.839  1.00  0.63           H  
ATOM   1712  HG  LEU A 110      10.175 -19.038 -31.072  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 110      12.302 -18.877 -29.866  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 110      12.385 -18.042 -31.439  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 110      12.192 -17.112 -29.944  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 110      10.221 -18.908 -28.618  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 110      10.109 -17.146 -28.693  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 110       8.766 -18.146 -29.268  1.00  0.63           H  
ATOM   1719  N   ALA A 111       6.858 -15.096 -32.059  1.00  0.65           N  
ATOM   1720  CA  ALA A 111       6.192 -14.001 -32.752  1.00  0.65           C  
ATOM   1721  C   ALA A 111       6.230 -12.761 -31.864  1.00  0.65           C  
ATOM   1722  O   ALA A 111       5.368 -11.882 -31.920  1.00  0.65           O  
ATOM   1723  CB  ALA A 111       4.761 -14.403 -33.105  1.00  0.65           C  
ATOM   1724  H   ALA A 111       6.464 -15.370 -31.156  1.00  0.65           H  
ATOM   1725  HA  ALA A 111       6.739 -13.778 -33.662  1.00  0.65           H  
ATOM   1726 1HB  ALA A 111       4.271 -13.586 -33.629  1.00  0.65           H  
ATOM   1727 2HB  ALA A 111       4.790 -15.282 -33.742  1.00  0.65           H  
ATOM   1728 3HB  ALA A 111       4.220 -14.634 -32.195  1.00  0.65           H  
ATOM   1729  N   GLY A 112       7.270 -12.685 -31.046  1.00  0.68           N  
ATOM   1730  CA  GLY A 112       7.455 -11.616 -30.069  1.00  0.68           C  
ATOM   1731  C   GLY A 112       7.887 -10.263 -30.638  1.00  0.68           C  
ATOM   1732  O   GLY A 112       8.980  -9.779 -30.341  1.00  0.68           O  
ATOM   1733  H   GLY A 112       7.952 -13.428 -31.085  1.00  0.68           H  
ATOM   1734 1HA  GLY A 112       6.531 -11.492 -29.505  1.00  0.68           H  
ATOM   1735 2HA  GLY A 112       8.204 -11.938 -29.350  1.00  0.68           H  
ATOM   1736  N   GLY A 113       7.027  -9.637 -31.432  1.00  0.70           N  
ATOM   1737  CA  GLY A 113       7.360  -8.313 -31.959  1.00  0.70           C  
ATOM   1738  C   GLY A 113       6.331  -7.724 -32.917  1.00  0.70           C  
ATOM   1739  O   GLY A 113       5.576  -8.444 -33.573  1.00  0.70           O  
ATOM   1740  H   GLY A 113       6.154 -10.115 -31.656  1.00  0.70           H  
ATOM   1741 1HA  GLY A 113       7.492  -7.630 -31.120  1.00  0.70           H  
ATOM   1742 2HA  GLY A 113       8.324  -8.368 -32.461  1.00  0.70           H  
ATOM   1743  N   GLN A 114       6.359  -6.387 -32.991  1.00  0.70           N  
ATOM   1744  CA  GLN A 114       5.435  -5.529 -33.751  1.00  0.70           C  
ATOM   1745  C   GLN A 114       5.832  -5.080 -35.156  1.00  0.70           C  
ATOM   1746  O   GLN A 114       5.182  -4.214 -35.712  1.00  0.70           O  
ATOM   1747  CB  GLN A 114       5.108  -4.291 -32.929  1.00  0.70           C  
ATOM   1748  CG  GLN A 114       4.286  -4.557 -31.703  1.00  0.70           C  
ATOM   1749  CD  GLN A 114       4.018  -3.294 -30.915  1.00  0.70           C  
ATOM   1750  OE1 GLN A 114       4.673  -3.009 -29.903  1.00  0.70           O  
ATOM   1751  NE2 GLN A 114       3.064  -2.505 -31.403  1.00  0.70           N  
ATOM   1752  H   GLN A 114       7.056  -5.915 -32.429  1.00  0.70           H  
ATOM   1753  HA  GLN A 114       4.507  -6.087 -33.863  1.00  0.70           H  
ATOM   1754 1HB  GLN A 114       6.025  -3.824 -32.600  1.00  0.70           H  
ATOM   1755 2HB  GLN A 114       4.577  -3.575 -33.550  1.00  0.70           H  
ATOM   1756 1HG  GLN A 114       3.324  -4.962 -32.024  1.00  0.70           H  
ATOM   1757 2HG  GLN A 114       4.803  -5.268 -31.061  1.00  0.70           H  
ATOM   1758 1HE2 GLN A 114       2.834  -1.648 -30.944  1.00  0.70           H  
ATOM   1759 2HE2 GLN A 114       2.577  -2.776 -32.266  1.00  0.70           H  
ATOM   1760  N   ALA A 115       6.924  -5.596 -35.699  1.00  0.70           N  
ATOM   1761  CA  ALA A 115       7.379  -5.232 -37.053  1.00  0.70           C  
ATOM   1762  C   ALA A 115       7.660  -3.741 -37.221  1.00  0.70           C  
ATOM   1763  O   ALA A 115       7.556  -3.201 -38.330  1.00  0.70           O  
ATOM   1764  CB  ALA A 115       6.324  -5.637 -38.087  1.00  0.70           C  
ATOM   1765  H   ALA A 115       7.431  -6.290 -35.174  1.00  0.70           H  
ATOM   1766  HA  ALA A 115       8.303  -5.773 -37.250  1.00  0.70           H  
ATOM   1767 1HB  ALA A 115       6.684  -5.393 -39.070  1.00  0.70           H  
ATOM   1768 2HB  ALA A 115       6.131  -6.682 -38.028  1.00  0.70           H  
ATOM   1769 3HB  ALA A 115       5.391  -5.103 -37.919  1.00  0.70           H  
ATOM   1770  N   THR A 116       8.168  -3.107 -36.167  1.00  0.68           N  
ATOM   1771  CA  THR A 116       8.465  -1.684 -36.224  1.00  0.68           C  
ATOM   1772  C   THR A 116       9.607  -1.362 -37.181  1.00  0.68           C  
ATOM   1773  O   THR A 116       9.615  -0.314 -37.821  1.00  0.68           O  
ATOM   1774  CB  THR A 116       8.753  -1.166 -34.808  1.00  0.68           C  
ATOM   1775  OG1 THR A 116       9.876  -1.873 -34.247  1.00  0.68           O  
ATOM   1776  CG2 THR A 116       7.521  -1.414 -33.948  1.00  0.68           C  
ATOM   1777  H   THR A 116       8.271  -3.605 -35.297  1.00  0.68           H  
ATOM   1778  HA  THR A 116       7.585  -1.162 -36.588  1.00  0.68           H  
ATOM   1779  HB  THR A 116       8.977  -0.101 -34.840  1.00  0.68           H  
ATOM   1780  HG1 THR A 116      10.102  -1.486 -33.394  1.00  0.68           H  
ATOM   1781 1HG2 THR A 116       7.696  -1.061 -32.934  1.00  0.68           H  
ATOM   1782 2HG2 THR A 116       6.666  -0.886 -34.378  1.00  0.68           H  
ATOM   1783 3HG2 THR A 116       7.316  -2.475 -33.935  1.00  0.68           H  
ATOM   1784  N   ARG A 117      10.505  -2.317 -37.393  1.00  0.67           N  
ATOM   1785  CA  ARG A 117      11.633  -2.112 -38.294  1.00  0.67           C  
ATOM   1786  C   ARG A 117      11.210  -2.213 -39.763  1.00  0.67           C  
ATOM   1787  O   ARG A 117      11.995  -1.881 -40.667  1.00  0.67           O  
ATOM   1788  CB  ARG A 117      12.729  -3.115 -38.017  1.00  0.67           C  
ATOM   1789  CG  ARG A 117      13.420  -2.981 -36.678  1.00  0.67           C  
ATOM   1790  CD  ARG A 117      14.502  -3.985 -36.555  1.00  0.67           C  
ATOM   1791  NE  ARG A 117      15.602  -3.689 -37.459  1.00  0.67           N  
ATOM   1792  CZ  ARG A 117      16.668  -2.935 -37.156  1.00  0.67           C  
ATOM   1793  NH1 ARG A 117      16.813  -2.409 -35.960  1.00  0.67           N  
ATOM   1794  NH2 ARG A 117      17.562  -2.738 -38.092  1.00  0.67           N  
ATOM   1795  H   ARG A 117      10.433  -3.175 -36.868  1.00  0.67           H  
ATOM   1796  HA  ARG A 117      12.034  -1.114 -38.118  1.00  0.67           H  
ATOM   1797 1HB  ARG A 117      12.289  -4.103 -38.027  1.00  0.67           H  
ATOM   1798 2HB  ARG A 117      13.485  -3.075 -38.803  1.00  0.67           H  
ATOM   1799 1HG  ARG A 117      13.854  -1.987 -36.589  1.00  0.67           H  
ATOM   1800 2HG  ARG A 117      12.698  -3.141 -35.876  1.00  0.67           H  
ATOM   1801 1HD  ARG A 117      14.885  -3.996 -35.538  1.00  0.67           H  
ATOM   1802 2HD  ARG A 117      14.109  -4.970 -36.813  1.00  0.67           H  
ATOM   1803  HE  ARG A 117      15.562  -4.034 -38.421  1.00  0.67           H  
ATOM   1804 1HH1 ARG A 117      16.111  -2.568 -35.255  1.00  0.67           H  
ATOM   1805 2HH1 ARG A 117      17.623  -1.842 -35.757  1.00  0.67           H  
ATOM   1806 1HH2 ARG A 117      17.382  -3.160 -39.006  1.00  0.67           H  
ATOM   1807 2HH2 ARG A 117      18.381  -2.179 -37.919  1.00  0.67           H  
ATOM   1808  N   LEU A 118       9.963  -2.669 -39.993  1.00  0.65           N  
ATOM   1809  CA  LEU A 118       9.412  -2.767 -41.328  1.00  0.65           C  
ATOM   1810  C   LEU A 118       8.529  -1.540 -41.593  1.00  0.65           C  
ATOM   1811  O   LEU A 118       8.026  -1.365 -42.706  1.00  0.65           O  
ATOM   1812  CB  LEU A 118       8.550  -4.042 -41.515  1.00  0.65           C  
ATOM   1813  CG  LEU A 118       9.230  -5.415 -41.287  1.00  0.65           C  
ATOM   1814  CD1 LEU A 118       8.246  -6.561 -41.559  1.00  0.65           C  
ATOM   1815  CD2 LEU A 118      10.375  -5.502 -42.140  1.00  0.65           C  
ATOM   1816  H   LEU A 118       9.352  -2.924 -39.222  1.00  0.65           H  
ATOM   1817  HA  LEU A 118      10.223  -2.782 -42.044  1.00  0.65           H  
ATOM   1818 1HB  LEU A 118       7.729  -3.987 -40.809  1.00  0.65           H  
ATOM   1819 2HB  LEU A 118       8.134  -4.039 -42.522  1.00  0.65           H  
ATOM   1820  HG  LEU A 118       9.549  -5.494 -40.244  1.00  0.65           H  
ATOM   1821 1HD1 LEU A 118       8.750  -7.515 -41.387  1.00  0.65           H  
ATOM   1822 2HD1 LEU A 118       7.387  -6.490 -40.912  1.00  0.65           H  
ATOM   1823 3HD1 LEU A 118       7.920  -6.510 -42.594  1.00  0.65           H  
ATOM   1824 1HD2 LEU A 118      10.881  -6.449 -41.991  1.00  0.65           H  
ATOM   1825 2HD2 LEU A 118      10.071  -5.407 -43.171  1.00  0.65           H  
ATOM   1826 3HD2 LEU A 118      11.015  -4.692 -41.864  1.00  0.65           H  
ATOM   1827  N   GLY A 119       8.356  -0.676 -40.572  1.00  0.64           N  
ATOM   1828  CA  GLY A 119       7.457   0.475 -40.655  1.00  0.64           C  
ATOM   1829  C   GLY A 119       6.004   0.200 -40.200  1.00  0.64           C  
ATOM   1830  O   GLY A 119       5.108   0.988 -40.509  1.00  0.64           O  
ATOM   1831  H   GLY A 119       8.846  -0.805 -39.690  1.00  0.64           H  
ATOM   1832 1HA  GLY A 119       7.872   1.277 -40.043  1.00  0.64           H  
ATOM   1833 2HA  GLY A 119       7.447   0.842 -41.679  1.00  0.64           H  
ATOM   1834  N   PHE A 120       5.764  -0.903 -39.471  1.00  0.64           N  
ATOM   1835  CA  PHE A 120       4.412  -1.281 -39.025  1.00  0.64           C  
ATOM   1836  C   PHE A 120       4.283  -1.471 -37.507  1.00  0.64           C  
ATOM   1837  O   PHE A 120       5.279  -1.614 -36.815  1.00  0.64           O  
ATOM   1838  CB  PHE A 120       3.995  -2.553 -39.750  1.00  0.64           C  
ATOM   1839  CG  PHE A 120       3.919  -2.355 -41.218  1.00  0.64           C  
ATOM   1840  CD1 PHE A 120       5.037  -2.514 -41.990  1.00  0.64           C  
ATOM   1841  CD2 PHE A 120       2.737  -1.990 -41.831  1.00  0.64           C  
ATOM   1842  CE1 PHE A 120       5.004  -2.307 -43.346  1.00  0.64           C  
ATOM   1843  CE2 PHE A 120       2.688  -1.790 -43.194  1.00  0.64           C  
ATOM   1844  CZ  PHE A 120       3.830  -1.948 -43.953  1.00  0.64           C  
ATOM   1845  H   PHE A 120       6.528  -1.528 -39.212  1.00  0.64           H  
ATOM   1846  HA  PHE A 120       3.727  -0.485 -39.317  1.00  0.64           H  
ATOM   1847 1HB  PHE A 120       4.712  -3.349 -39.542  1.00  0.64           H  
ATOM   1848 2HB  PHE A 120       3.036  -2.873 -39.390  1.00  0.64           H  
ATOM   1849  HD1 PHE A 120       5.957  -2.795 -41.512  1.00  0.64           H  
ATOM   1850  HD2 PHE A 120       1.841  -1.859 -41.227  1.00  0.64           H  
ATOM   1851  HE1 PHE A 120       5.914  -2.433 -43.936  1.00  0.64           H  
ATOM   1852  HE2 PHE A 120       1.752  -1.502 -43.670  1.00  0.64           H  
ATOM   1853  HZ  PHE A 120       3.802  -1.787 -45.029  1.00  0.64           H  
ATOM   1854  N   GLY A 121       3.053  -1.375 -36.973  1.00  0.63           N  
ATOM   1855  CA  GLY A 121       2.836  -1.645 -35.539  1.00  0.63           C  
ATOM   1856  C   GLY A 121       2.151  -2.997 -35.230  1.00  0.63           C  
ATOM   1857  O   GLY A 121       1.975  -3.363 -34.061  1.00  0.63           O  
ATOM   1858  H   GLY A 121       2.265  -1.173 -37.567  1.00  0.63           H  
ATOM   1859 1HA  GLY A 121       3.799  -1.617 -35.028  1.00  0.63           H  
ATOM   1860 2HA  GLY A 121       2.240  -0.839 -35.116  1.00  0.63           H  
ATOM   1861  N   HIS A 122       1.686  -3.695 -36.266  1.00  0.62           N  
ATOM   1862  CA  HIS A 122       0.999  -4.978 -36.087  1.00  0.62           C  
ATOM   1863  C   HIS A 122       2.022  -6.102 -35.814  1.00  0.62           C  
ATOM   1864  O   HIS A 122       3.146  -6.008 -36.284  1.00  0.62           O  
ATOM   1865  CB  HIS A 122       0.166  -5.331 -37.325  1.00  0.62           C  
ATOM   1866  CG  HIS A 122       1.008  -5.602 -38.481  1.00  0.62           C  
ATOM   1867  ND1 HIS A 122       1.766  -6.716 -38.560  1.00  0.62           N  
ATOM   1868  CD2 HIS A 122       1.199  -4.937 -39.637  1.00  0.62           C  
ATOM   1869  CE1 HIS A 122       2.414  -6.727 -39.667  1.00  0.62           C  
ATOM   1870  NE2 HIS A 122       2.090  -5.664 -40.372  1.00  0.62           N  
ATOM   1871  H   HIS A 122       1.850  -3.345 -37.197  1.00  0.62           H  
ATOM   1872  HA  HIS A 122       0.325  -4.888 -35.243  1.00  0.62           H  
ATOM   1873 1HB  HIS A 122      -0.462  -6.192 -37.152  1.00  0.62           H  
ATOM   1874 2HB  HIS A 122      -0.490  -4.496 -37.573  1.00  0.62           H  
ATOM   1875  HD1 HIS A 122       1.851  -7.455 -37.869  1.00  0.62           H  
ATOM   1876  HD2 HIS A 122       0.793  -4.007 -40.035  1.00  0.62           H  
ATOM   1877  HE1 HIS A 122       3.076  -7.539 -39.848  1.00  0.62           H  
ATOM   1878  N   PRO A 123       1.645  -7.232 -35.191  1.00  0.61           N  
ATOM   1879  CA  PRO A 123       2.525  -8.367 -34.948  1.00  0.61           C  
ATOM   1880  C   PRO A 123       3.191  -8.821 -36.235  1.00  0.61           C  
ATOM   1881  O   PRO A 123       2.535  -8.963 -37.266  1.00  0.61           O  
ATOM   1882  CB  PRO A 123       1.546  -9.429 -34.459  1.00  0.61           C  
ATOM   1883  CG  PRO A 123       0.440  -8.638 -33.807  1.00  0.61           C  
ATOM   1884  CD  PRO A 123       0.284  -7.393 -34.637  1.00  0.61           C  
ATOM   1885  HA  PRO A 123       3.260  -8.112 -34.179  1.00  0.61           H  
ATOM   1886 1HB  PRO A 123       1.191 -10.030 -35.305  1.00  0.61           H  
ATOM   1887 2HB  PRO A 123       2.050 -10.123 -33.770  1.00  0.61           H  
ATOM   1888 1HG  PRO A 123      -0.474  -9.252 -33.776  1.00  0.61           H  
ATOM   1889 2HG  PRO A 123       0.684  -8.406 -32.795  1.00  0.61           H  
ATOM   1890 1HD  PRO A 123      -0.456  -7.534 -35.408  1.00  0.61           H  
ATOM   1891 2HD  PRO A 123       0.029  -6.577 -33.951  1.00  0.61           H  
ATOM   1892  N   LYS A 124       4.465  -9.184 -36.142  1.00  0.60           N  
ATOM   1893  CA  LYS A 124       5.261  -9.594 -37.307  1.00  0.60           C  
ATOM   1894  C   LYS A 124       4.654 -10.745 -38.092  1.00  0.60           C  
ATOM   1895  O   LYS A 124       4.711 -10.764 -39.319  1.00  0.60           O  
ATOM   1896  CB  LYS A 124       6.672  -9.986 -36.842  1.00  0.60           C  
ATOM   1897  CG  LYS A 124       7.479  -8.797 -36.425  1.00  0.60           C  
ATOM   1898  CD  LYS A 124       8.747  -9.136 -35.671  1.00  0.60           C  
ATOM   1899  CE  LYS A 124       9.720  -9.826 -36.553  1.00  0.60           C  
ATOM   1900  NZ  LYS A 124      11.040 -10.048 -35.895  1.00  0.60           N  
ATOM   1901  H   LYS A 124       4.922  -9.060 -35.238  1.00  0.60           H  
ATOM   1902  HA  LYS A 124       5.332  -8.746 -37.983  1.00  0.60           H  
ATOM   1903 1HB  LYS A 124       6.604 -10.661 -35.987  1.00  0.60           H  
ATOM   1904 2HB  LYS A 124       7.197 -10.508 -37.642  1.00  0.60           H  
ATOM   1905 1HG  LYS A 124       7.748  -8.233 -37.310  1.00  0.60           H  
ATOM   1906 2HG  LYS A 124       6.845  -8.201 -35.802  1.00  0.60           H  
ATOM   1907 1HD  LYS A 124       9.197  -8.223 -35.285  1.00  0.60           H  
ATOM   1908 2HD  LYS A 124       8.501  -9.784 -34.826  1.00  0.60           H  
ATOM   1909 1HE  LYS A 124       9.292 -10.782 -36.816  1.00  0.60           H  
ATOM   1910 2HE  LYS A 124       9.871  -9.238 -37.460  1.00  0.60           H  
ATOM   1911 1HZ  LYS A 124      11.672 -10.550 -36.563  1.00  0.60           H  
ATOM   1912 2HZ  LYS A 124      11.456  -9.167 -35.649  1.00  0.60           H  
ATOM   1913 3HZ  LYS A 124      10.922 -10.609 -35.067  1.00  0.60           H  
ATOM   1914  N   GLY A 125       4.021 -11.686 -37.421  1.00  0.58           N  
ATOM   1915  CA  GLY A 125       3.456 -12.818 -38.142  1.00  0.58           C  
ATOM   1916  C   GLY A 125       2.277 -12.461 -39.043  1.00  0.58           C  
ATOM   1917  O   GLY A 125       1.896 -13.226 -39.931  1.00  0.58           O  
ATOM   1918  H   GLY A 125       3.953 -11.628 -36.416  1.00  0.58           H  
ATOM   1919 1HA  GLY A 125       4.236 -13.262 -38.750  1.00  0.58           H  
ATOM   1920 2HA  GLY A 125       3.153 -13.564 -37.428  1.00  0.58           H  
ATOM   1921  N   MET A 126       1.684 -11.295 -38.834  1.00  0.57           N  
ATOM   1922  CA  MET A 126       0.555 -10.868 -39.637  1.00  0.57           C  
ATOM   1923  C   MET A 126       1.042 -10.105 -40.857  1.00  0.57           C  
ATOM   1924  O   MET A 126       0.249  -9.615 -41.660  1.00  0.57           O  
ATOM   1925  CB  MET A 126      -0.363 -10.023 -38.780  1.00  0.57           C  
ATOM   1926  CG  MET A 126      -1.005 -10.796 -37.662  1.00  0.57           C  
ATOM   1927  SD  MET A 126      -1.873  -9.781 -36.472  1.00  0.57           S  
ATOM   1928  CE  MET A 126      -3.098  -8.929 -37.426  1.00  0.57           C  
ATOM   1929  H   MET A 126       2.032 -10.657 -38.121  1.00  0.57           H  
ATOM   1930  HA  MET A 126       0.012 -11.746 -39.982  1.00  0.57           H  
ATOM   1931 1HB  MET A 126       0.201  -9.201 -38.341  1.00  0.57           H  
ATOM   1932 2HB  MET A 126      -1.150  -9.593 -39.399  1.00  0.57           H  
ATOM   1933 1HG  MET A 126      -1.685 -11.514 -38.072  1.00  0.57           H  
ATOM   1934 2HG  MET A 126      -0.228 -11.328 -37.140  1.00  0.57           H  
ATOM   1935 1HE  MET A 126      -3.683  -8.287 -36.768  1.00  0.57           H  
ATOM   1936 2HE  MET A 126      -2.606  -8.323 -38.186  1.00  0.57           H  
ATOM   1937 3HE  MET A 126      -3.749  -9.629 -37.903  1.00  0.57           H  
ATOM   1938  N   TYR A 127       2.360  -9.972 -40.985  1.00  0.56           N  
ATOM   1939  CA  TYR A 127       2.917  -9.223 -42.079  1.00  0.56           C  
ATOM   1940  C   TYR A 127       2.623  -9.867 -43.424  1.00  0.56           C  
ATOM   1941  O   TYR A 127       2.822 -11.070 -43.620  1.00  0.56           O  
ATOM   1942  CB  TYR A 127       4.431  -9.050 -41.904  1.00  0.56           C  
ATOM   1943  CG  TYR A 127       4.951  -8.166 -42.912  1.00  0.56           C  
ATOM   1944  CD1 TYR A 127       4.753  -6.808 -42.765  1.00  0.56           C  
ATOM   1945  CD2 TYR A 127       5.574  -8.660 -43.999  1.00  0.56           C  
ATOM   1946  CE1 TYR A 127       5.172  -5.960 -43.717  1.00  0.56           C  
ATOM   1947  CE2 TYR A 127       5.993  -7.802 -44.954  1.00  0.56           C  
ATOM   1948  CZ  TYR A 127       5.789  -6.446 -44.823  1.00  0.56           C  
ATOM   1949  OH  TYR A 127       6.180  -5.569 -45.804  1.00  0.56           O  
ATOM   1950  H   TYR A 127       3.000 -10.387 -40.309  1.00  0.56           H  
ATOM   1951  HA  TYR A 127       2.455  -8.237 -42.095  1.00  0.56           H  
ATOM   1952 1HB  TYR A 127       4.675  -8.654 -40.924  1.00  0.56           H  
ATOM   1953 2HB  TYR A 127       4.923 -10.018 -42.003  1.00  0.56           H  
ATOM   1954  HD1 TYR A 127       4.245  -6.421 -41.891  1.00  0.56           H  
ATOM   1955  HD2 TYR A 127       5.713  -9.732 -44.114  1.00  0.56           H  
ATOM   1956  HE1 TYR A 127       5.003  -4.915 -43.609  1.00  0.56           H  
ATOM   1957  HE2 TYR A 127       6.460  -8.196 -45.824  1.00  0.56           H  
ATOM   1958  HH  TYR A 127       6.495  -6.059 -46.568  1.00  0.56           H  
ATOM   1959  N   ASP A 128       2.173  -9.031 -44.366  1.00  0.56           N  
ATOM   1960  CA  ASP A 128       1.901  -9.409 -45.757  1.00  0.56           C  
ATOM   1961  C   ASP A 128       3.194  -9.385 -46.531  1.00  0.56           C  
ATOM   1962  O   ASP A 128       3.750  -8.321 -46.796  1.00  0.56           O  
ATOM   1963  CB  ASP A 128       0.880  -8.464 -46.402  1.00  0.56           C  
ATOM   1964  CG  ASP A 128       0.526  -8.776 -47.894  1.00  0.56           C  
ATOM   1965  OD1 ASP A 128       1.248  -9.508 -48.556  1.00  0.56           O  
ATOM   1966  OD2 ASP A 128      -0.464  -8.236 -48.369  1.00  0.56           O  
ATOM   1967  H   ASP A 128       2.022  -8.069 -44.098  1.00  0.56           H  
ATOM   1968  HA  ASP A 128       1.504 -10.426 -45.781  1.00  0.56           H  
ATOM   1969 1HB  ASP A 128      -0.045  -8.494 -45.822  1.00  0.56           H  
ATOM   1970 2HB  ASP A 128       1.261  -7.443 -46.349  1.00  0.56           H  
ATOM   1971  N   VAL A 129       3.685 -10.562 -46.873  1.00  0.56           N  
ATOM   1972  CA  VAL A 129       5.003 -10.692 -47.478  1.00  0.56           C  
ATOM   1973  C   VAL A 129       5.088 -10.194 -48.931  1.00  0.56           C  
ATOM   1974  O   VAL A 129       6.172 -10.185 -49.510  1.00  0.56           O  
ATOM   1975  CB  VAL A 129       5.466 -12.140 -47.383  1.00  0.56           C  
ATOM   1976  CG1 VAL A 129       5.515 -12.565 -45.936  1.00  0.56           C  
ATOM   1977  CG2 VAL A 129       4.533 -12.991 -48.072  1.00  0.56           C  
ATOM   1978  H   VAL A 129       3.113 -11.393 -46.694  1.00  0.56           H  
ATOM   1979  HA  VAL A 129       5.694 -10.097 -46.886  1.00  0.56           H  
ATOM   1980  HB  VAL A 129       6.458 -12.226 -47.819  1.00  0.56           H  
ATOM   1981 1HG1 VAL A 129       5.837 -13.596 -45.874  1.00  0.56           H  
ATOM   1982 2HG1 VAL A 129       6.188 -11.944 -45.390  1.00  0.56           H  
ATOM   1983 3HG1 VAL A 129       4.515 -12.474 -45.500  1.00  0.56           H  
ATOM   1984 1HG2 VAL A 129       4.861 -14.012 -47.994  1.00  0.56           H  
ATOM   1985 2HG2 VAL A 129       3.582 -12.887 -47.618  1.00  0.56           H  
ATOM   1986 3HG2 VAL A 129       4.469 -12.694 -49.081  1.00  0.56           H  
ATOM   1987  N   GLY A 130       3.950  -9.840 -49.544  1.00  0.57           N  
ATOM   1988  CA  GLY A 130       3.927  -9.322 -50.915  1.00  0.57           C  
ATOM   1989  C   GLY A 130       3.796 -10.378 -52.016  1.00  0.57           C  
ATOM   1990  O   GLY A 130       3.713 -10.047 -53.201  1.00  0.57           O  
ATOM   1991  H   GLY A 130       3.060  -9.860 -49.026  1.00  0.57           H  
ATOM   1992 1HA  GLY A 130       3.093  -8.625 -50.997  1.00  0.57           H  
ATOM   1993 2HA  GLY A 130       4.830  -8.739 -51.083  1.00  0.57           H  
ATOM   1994  N   LEU A 131       3.771 -11.641 -51.646  1.00  0.58           N  
ATOM   1995  CA  LEU A 131       3.663 -12.719 -52.618  1.00  0.58           C  
ATOM   1996  C   LEU A 131       2.329 -12.599 -53.348  1.00  0.58           C  
ATOM   1997  O   LEU A 131       1.384 -12.060 -52.776  1.00  0.58           O  
ATOM   1998  CB  LEU A 131       3.782 -14.062 -51.910  1.00  0.58           C  
ATOM   1999  CG  LEU A 131       5.115 -14.370 -51.345  1.00  0.58           C  
ATOM   2000  CD1 LEU A 131       4.997 -15.574 -50.500  1.00  0.58           C  
ATOM   2001  CD2 LEU A 131       6.054 -14.630 -52.452  1.00  0.58           C  
ATOM   2002  H   LEU A 131       3.833 -11.850 -50.660  1.00  0.58           H  
ATOM   2003  HA  LEU A 131       4.492 -12.618 -53.304  1.00  0.58           H  
ATOM   2004 1HB  LEU A 131       3.060 -14.099 -51.098  1.00  0.58           H  
ATOM   2005 2HB  LEU A 131       3.542 -14.847 -52.598  1.00  0.58           H  
ATOM   2006  HG  LEU A 131       5.481 -13.543 -50.766  1.00  0.58           H  
ATOM   2007 1HD1 LEU A 131       5.960 -15.796 -50.097  1.00  0.58           H  
ATOM   2008 2HD1 LEU A 131       4.298 -15.397 -49.704  1.00  0.58           H  
ATOM   2009 3HD1 LEU A 131       4.639 -16.410 -51.103  1.00  0.58           H  
ATOM   2010 1HD2 LEU A 131       7.038 -14.867 -52.056  1.00  0.58           H  
ATOM   2011 2HD2 LEU A 131       5.678 -15.472 -53.030  1.00  0.58           H  
ATOM   2012 3HD2 LEU A 131       6.123 -13.773 -53.090  1.00  0.58           H  
ATOM   2013  N   PRO A 132       2.203 -13.064 -54.605  1.00  0.59           N  
ATOM   2014  CA  PRO A 132       0.983 -13.030 -55.405  1.00  0.59           C  
ATOM   2015  C   PRO A 132      -0.278 -13.494 -54.673  1.00  0.59           C  
ATOM   2016  O   PRO A 132      -1.354 -12.935 -54.888  1.00  0.59           O  
ATOM   2017  CB  PRO A 132       1.331 -13.997 -56.535  1.00  0.59           C  
ATOM   2018  CG  PRO A 132       2.830 -13.863 -56.697  1.00  0.59           C  
ATOM   2019  CD  PRO A 132       3.350 -13.697 -55.295  1.00  0.59           C  
ATOM   2020  HA  PRO A 132       0.844 -12.010 -55.797  1.00  0.59           H  
ATOM   2021 1HB  PRO A 132       1.031 -15.026 -56.250  1.00  0.59           H  
ATOM   2022 2HB  PRO A 132       0.761 -13.735 -57.427  1.00  0.59           H  
ATOM   2023 1HG  PRO A 132       3.239 -14.762 -57.194  1.00  0.59           H  
ATOM   2024 2HG  PRO A 132       3.070 -13.007 -57.342  1.00  0.59           H  
ATOM   2025 1HD  PRO A 132       3.569 -14.674 -54.860  1.00  0.59           H  
ATOM   2026 2HD  PRO A 132       4.221 -13.043 -55.343  1.00  0.59           H  
ATOM   2027  N   SER A 133      -0.147 -14.465 -53.763  1.00  0.60           N  
ATOM   2028  CA  SER A 133      -1.296 -14.961 -53.008  1.00  0.60           C  
ATOM   2029  C   SER A 133      -1.769 -14.000 -51.905  1.00  0.60           C  
ATOM   2030  O   SER A 133      -2.817 -14.221 -51.297  1.00  0.60           O  
ATOM   2031  CB  SER A 133      -0.954 -16.269 -52.346  1.00  0.60           C  
ATOM   2032  OG  SER A 133      -0.025 -16.073 -51.310  1.00  0.60           O  
ATOM   2033  H   SER A 133       0.750 -14.944 -53.635  1.00  0.60           H  
ATOM   2034  HA  SER A 133      -2.118 -15.119 -53.707  1.00  0.60           H  
ATOM   2035 1HB  SER A 133      -1.856 -16.698 -51.953  1.00  0.60           H  
ATOM   2036 2HB  SER A 133      -0.550 -16.966 -53.078  1.00  0.60           H  
ATOM   2037  HG  SER A 133       0.840 -16.351 -51.665  1.00  0.60           H  
ATOM   2038  N   ARG A 134      -0.969 -12.970 -51.611  1.00  0.61           N  
ATOM   2039  CA  ARG A 134      -1.211 -11.988 -50.551  1.00  0.61           C  
ATOM   2040  C   ARG A 134      -1.422 -12.624 -49.181  1.00  0.61           C  
ATOM   2041  O   ARG A 134      -2.351 -12.272 -48.449  1.00  0.61           O  
ATOM   2042  CB  ARG A 134      -2.393 -11.104 -50.888  1.00  0.61           C  
ATOM   2043  CG  ARG A 134      -2.256 -10.335 -52.205  1.00  0.61           C  
ATOM   2044  CD  ARG A 134      -1.123  -9.359 -52.148  1.00  0.61           C  
ATOM   2045  NE  ARG A 134      -1.302  -8.377 -51.087  1.00  0.61           N  
ATOM   2046  CZ  ARG A 134      -1.994  -7.234 -51.173  1.00  0.61           C  
ATOM   2047  NH1 ARG A 134      -2.598  -6.872 -52.290  1.00  0.61           N  
ATOM   2048  NH2 ARG A 134      -2.048  -6.486 -50.098  1.00  0.61           N  
ATOM   2049  H   ARG A 134      -0.133 -12.836 -52.168  1.00  0.61           H  
ATOM   2050  HA  ARG A 134      -0.329 -11.345 -50.487  1.00  0.61           H  
ATOM   2051 1HB  ARG A 134      -3.302 -11.698 -50.936  1.00  0.61           H  
ATOM   2052 2HB  ARG A 134      -2.523 -10.367 -50.092  1.00  0.61           H  
ATOM   2053 1HG  ARG A 134      -2.061 -11.037 -53.020  1.00  0.61           H  
ATOM   2054 2HG  ARG A 134      -3.175  -9.788 -52.407  1.00  0.61           H  
ATOM   2055 1HD  ARG A 134      -0.189  -9.900 -51.957  1.00  0.61           H  
ATOM   2056 2HD  ARG A 134      -1.045  -8.829 -53.093  1.00  0.61           H  
ATOM   2057  HE  ARG A 134      -0.868  -8.568 -50.163  1.00  0.61           H  
ATOM   2058 1HH1 ARG A 134      -2.543  -7.463 -53.106  1.00  0.61           H  
ATOM   2059 2HH1 ARG A 134      -3.112  -6.005 -52.326  1.00  0.61           H  
ATOM   2060 1HH2 ARG A 134      -1.551  -6.840 -49.259  1.00  0.61           H  
ATOM   2061 2HH2 ARG A 134      -2.551  -5.616 -50.092  1.00  0.61           H  
ATOM   2062  N   LYS A 135      -0.542 -13.557 -48.839  1.00  0.61           N  
ATOM   2063  CA  LYS A 135      -0.584 -14.255 -47.567  1.00  0.61           C  
ATOM   2064  C   LYS A 135       0.437 -13.736 -46.578  1.00  0.61           C  
ATOM   2065  O   LYS A 135       1.385 -13.035 -46.949  1.00  0.61           O  
ATOM   2066  CB  LYS A 135      -0.451 -15.752 -47.791  1.00  0.61           C  
ATOM   2067  CG  LYS A 135      -1.672 -16.301 -48.530  1.00  0.61           C  
ATOM   2068  CD  LYS A 135      -1.643 -17.799 -48.710  1.00  0.61           C  
ATOM   2069  CE  LYS A 135      -2.931 -18.283 -49.370  1.00  0.61           C  
ATOM   2070  NZ  LYS A 135      -2.940 -19.743 -49.540  1.00  0.61           N  
ATOM   2071  H   LYS A 135       0.176 -13.802 -49.506  1.00  0.61           H  
ATOM   2072  HA  LYS A 135      -1.566 -14.085 -47.126  1.00  0.61           H  
ATOM   2073 1HB  LYS A 135       0.434 -15.959 -48.392  1.00  0.61           H  
ATOM   2074 2HB  LYS A 135      -0.336 -16.270 -46.840  1.00  0.61           H  
ATOM   2075 1HG  LYS A 135      -2.569 -16.021 -47.996  1.00  0.61           H  
ATOM   2076 2HG  LYS A 135      -1.728 -15.838 -49.500  1.00  0.61           H  
ATOM   2077 1HD  LYS A 135      -0.797 -18.069 -49.344  1.00  0.61           H  
ATOM   2078 2HD  LYS A 135      -1.527 -18.300 -47.751  1.00  0.61           H  
ATOM   2079 1HE  LYS A 135      -3.778 -17.993 -48.754  1.00  0.61           H  
ATOM   2080 2HE  LYS A 135      -3.031 -17.817 -50.342  1.00  0.61           H  
ATOM   2081 1HZ  LYS A 135      -3.792 -20.043 -49.974  1.00  0.61           H  
ATOM   2082 2HZ  LYS A 135      -2.154 -20.009 -50.106  1.00  0.61           H  
ATOM   2083 3HZ  LYS A 135      -2.855 -20.194 -48.623  1.00  0.61           H  
ATOM   2084  N   THR A 136       0.208 -14.052 -45.310  1.00  0.61           N  
ATOM   2085  CA  THR A 136       1.127 -13.613 -44.266  1.00  0.61           C  
ATOM   2086  C   THR A 136       2.091 -14.667 -43.799  1.00  0.61           C  
ATOM   2087  O   THR A 136       1.919 -15.853 -44.078  1.00  0.61           O  
ATOM   2088  CB  THR A 136       0.369 -13.119 -43.037  1.00  0.61           C  
ATOM   2089  OG1 THR A 136      -0.380 -14.228 -42.436  1.00  0.61           O  
ATOM   2090  CG2 THR A 136      -0.579 -12.018 -43.458  1.00  0.61           C  
ATOM   2091  H   THR A 136      -0.625 -14.611 -45.091  1.00  0.61           H  
ATOM   2092  HA  THR A 136       1.709 -12.796 -44.671  1.00  0.61           H  
ATOM   2093  HB  THR A 136       1.068 -12.724 -42.307  1.00  0.61           H  
ATOM   2094  HG1 THR A 136      -1.059 -13.835 -41.905  1.00  0.61           H  
ATOM   2095 1HG2 THR A 136      -1.119 -11.646 -42.592  1.00  0.61           H  
ATOM   2096 2HG2 THR A 136      -0.011 -11.206 -43.897  1.00  0.61           H  
ATOM   2097 3HG2 THR A 136      -1.286 -12.403 -44.191  1.00  0.61           H  
ATOM   2098  N   LEU A 137       3.069 -14.241 -43.012  1.00  0.60           N  
ATOM   2099  CA  LEU A 137       4.041 -15.187 -42.473  1.00  0.60           C  
ATOM   2100  C   LEU A 137       3.382 -16.259 -41.583  1.00  0.60           C  
ATOM   2101  O   LEU A 137       3.661 -17.453 -41.738  1.00  0.60           O  
ATOM   2102  CB  LEU A 137       5.077 -14.408 -41.671  1.00  0.60           C  
ATOM   2103  CG  LEU A 137       6.016 -13.519 -42.476  1.00  0.60           C  
ATOM   2104  CD1 LEU A 137       6.807 -12.643 -41.531  1.00  0.60           C  
ATOM   2105  CD2 LEU A 137       6.945 -14.403 -43.293  1.00  0.60           C  
ATOM   2106  H   LEU A 137       3.140 -13.232 -42.841  1.00  0.60           H  
ATOM   2107  HA  LEU A 137       4.533 -15.684 -43.307  1.00  0.60           H  
ATOM   2108 1HB  LEU A 137       4.550 -13.766 -40.979  1.00  0.60           H  
ATOM   2109 2HB  LEU A 137       5.682 -15.104 -41.099  1.00  0.60           H  
ATOM   2110  HG  LEU A 137       5.436 -12.874 -43.128  1.00  0.60           H  
ATOM   2111 1HD1 LEU A 137       7.485 -12.005 -42.079  1.00  0.60           H  
ATOM   2112 2HD1 LEU A 137       6.124 -12.029 -40.953  1.00  0.60           H  
ATOM   2113 3HD1 LEU A 137       7.360 -13.268 -40.874  1.00  0.60           H  
ATOM   2114 1HD2 LEU A 137       7.614 -13.788 -43.878  1.00  0.60           H  
ATOM   2115 2HD2 LEU A 137       7.527 -15.037 -42.619  1.00  0.60           H  
ATOM   2116 3HD2 LEU A 137       6.350 -15.024 -43.956  1.00  0.60           H  
ATOM   2117  N   PHE A 138       2.430 -15.865 -40.723  1.00  0.59           N  
ATOM   2118  CA  PHE A 138       1.722 -16.855 -39.906  1.00  0.59           C  
ATOM   2119  C   PHE A 138       0.963 -17.840 -40.765  1.00  0.59           C  
ATOM   2120  O   PHE A 138       0.990 -19.044 -40.512  1.00  0.59           O  
ATOM   2121  CB  PHE A 138       0.639 -16.210 -39.038  1.00  0.59           C  
ATOM   2122  CG  PHE A 138       1.020 -15.610 -37.713  1.00  0.59           C  
ATOM   2123  CD1 PHE A 138       0.347 -14.488 -37.248  1.00  0.59           C  
ATOM   2124  CD2 PHE A 138       1.987 -16.173 -36.908  1.00  0.59           C  
ATOM   2125  CE1 PHE A 138       0.651 -13.937 -36.028  1.00  0.59           C  
ATOM   2126  CE2 PHE A 138       2.280 -15.614 -35.670  1.00  0.59           C  
ATOM   2127  CZ  PHE A 138       1.620 -14.505 -35.239  1.00  0.59           C  
ATOM   2128  H   PHE A 138       2.225 -14.877 -40.603  1.00  0.59           H  
ATOM   2129  HA  PHE A 138       2.445 -17.394 -39.292  1.00  0.59           H  
ATOM   2130 1HB  PHE A 138       0.188 -15.408 -39.624  1.00  0.59           H  
ATOM   2131 2HB  PHE A 138      -0.142 -16.930 -38.879  1.00  0.59           H  
ATOM   2132  HD1 PHE A 138      -0.427 -14.042 -37.869  1.00  0.59           H  
ATOM   2133  HD2 PHE A 138       2.508 -17.064 -37.257  1.00  0.59           H  
ATOM   2134  HE1 PHE A 138       0.117 -13.055 -35.677  1.00  0.59           H  
ATOM   2135  HE2 PHE A 138       3.029 -16.045 -35.034  1.00  0.59           H  
ATOM   2136  HZ  PHE A 138       1.853 -14.070 -34.265  1.00  0.59           H  
ATOM   2137  N   GLN A 139       0.303 -17.327 -41.799  1.00  0.58           N  
ATOM   2138  CA  GLN A 139      -0.489 -18.157 -42.688  1.00  0.58           C  
ATOM   2139  C   GLN A 139       0.344 -19.167 -43.441  1.00  0.58           C  
ATOM   2140  O   GLN A 139       0.004 -20.348 -43.498  1.00  0.58           O  
ATOM   2141  CB  GLN A 139      -1.228 -17.247 -43.628  1.00  0.58           C  
ATOM   2142  CG  GLN A 139      -2.074 -17.858 -44.619  1.00  0.58           C  
ATOM   2143  CD  GLN A 139      -2.856 -16.772 -45.260  1.00  0.58           C  
ATOM   2144  OE1 GLN A 139      -2.418 -15.598 -45.249  1.00  0.58           O  
ATOM   2145  NE2 GLN A 139      -4.012 -17.110 -45.828  1.00  0.58           N  
ATOM   2146  H   GLN A 139       0.321 -16.316 -41.978  1.00  0.58           H  
ATOM   2147  HA  GLN A 139      -1.214 -18.703 -42.089  1.00  0.58           H  
ATOM   2148 1HB  GLN A 139      -1.837 -16.560 -43.049  1.00  0.58           H  
ATOM   2149 2HB  GLN A 139      -0.504 -16.647 -44.165  1.00  0.58           H  
ATOM   2150 1HG  GLN A 139      -1.444 -18.329 -45.371  1.00  0.58           H  
ATOM   2151 2HG  GLN A 139      -2.722 -18.591 -44.179  1.00  0.58           H  
ATOM   2152 1HE2 GLN A 139      -4.579 -16.412 -46.270  1.00  0.58           H  
ATOM   2153 2HE2 GLN A 139      -4.317 -18.067 -45.818  1.00  0.58           H  
ATOM   2154  N   ILE A 140       1.474 -18.723 -43.972  1.00  0.57           N  
ATOM   2155  CA  ILE A 140       2.332 -19.608 -44.733  1.00  0.57           C  
ATOM   2156  C   ILE A 140       2.807 -20.739 -43.820  1.00  0.57           C  
ATOM   2157  O   ILE A 140       2.777 -21.915 -44.195  1.00  0.57           O  
ATOM   2158  CB  ILE A 140       3.526 -18.820 -45.321  1.00  0.57           C  
ATOM   2159  CG1 ILE A 140       3.044 -17.826 -46.410  1.00  0.57           C  
ATOM   2160  CG2 ILE A 140       4.530 -19.788 -45.890  1.00  0.57           C  
ATOM   2161  CD1 ILE A 140       4.097 -16.792 -46.805  1.00  0.57           C  
ATOM   2162  H   ILE A 140       1.721 -17.737 -43.879  1.00  0.57           H  
ATOM   2163  HA  ILE A 140       1.756 -20.040 -45.551  1.00  0.57           H  
ATOM   2164  HB  ILE A 140       3.993 -18.232 -44.526  1.00  0.57           H  
ATOM   2165 1HG1 ILE A 140       2.761 -18.388 -47.300  1.00  0.57           H  
ATOM   2166 2HG1 ILE A 140       2.163 -17.302 -46.044  1.00  0.57           H  
ATOM   2167 1HG2 ILE A 140       5.382 -19.237 -46.287  1.00  0.57           H  
ATOM   2168 2HG2 ILE A 140       4.858 -20.450 -45.096  1.00  0.57           H  
ATOM   2169 3HG2 ILE A 140       4.068 -20.372 -46.686  1.00  0.57           H  
ATOM   2170 1HD1 ILE A 140       3.677 -16.138 -47.562  1.00  0.57           H  
ATOM   2171 2HD1 ILE A 140       4.374 -16.200 -45.929  1.00  0.57           H  
ATOM   2172 3HD1 ILE A 140       4.982 -17.292 -47.201  1.00  0.57           H  
ATOM   2173  N   GLN A 141       3.224 -20.390 -42.603  1.00  0.57           N  
ATOM   2174  CA  GLN A 141       3.685 -21.387 -41.648  1.00  0.57           C  
ATOM   2175  C   GLN A 141       2.554 -22.341 -41.252  1.00  0.57           C  
ATOM   2176  O   GLN A 141       2.768 -23.554 -41.171  1.00  0.57           O  
ATOM   2177  CB  GLN A 141       4.292 -20.649 -40.459  1.00  0.57           C  
ATOM   2178  CG  GLN A 141       5.603 -19.962 -40.894  1.00  0.57           C  
ATOM   2179  CD  GLN A 141       6.162 -18.925 -39.957  1.00  0.57           C  
ATOM   2180  OE1 GLN A 141       6.328 -19.128 -38.754  1.00  0.57           O  
ATOM   2181  NE2 GLN A 141       6.490 -17.782 -40.568  1.00  0.57           N  
ATOM   2182  H   GLN A 141       3.234 -19.402 -42.332  1.00  0.57           H  
ATOM   2183  HA  GLN A 141       4.468 -21.975 -42.120  1.00  0.57           H  
ATOM   2184 1HB  GLN A 141       3.595 -19.888 -40.101  1.00  0.57           H  
ATOM   2185 2HB  GLN A 141       4.492 -21.342 -39.642  1.00  0.57           H  
ATOM   2186 1HG  GLN A 141       6.363 -20.735 -41.025  1.00  0.57           H  
ATOM   2187 2HG  GLN A 141       5.418 -19.470 -41.851  1.00  0.57           H  
ATOM   2188 1HE2 GLN A 141       6.910 -16.988 -40.074  1.00  0.57           H  
ATOM   2189 2HE2 GLN A 141       6.348 -17.712 -41.558  1.00  0.57           H  
ATOM   2190  N   ALA A 142       1.336 -21.821 -41.060  1.00  0.56           N  
ATOM   2191  CA  ALA A 142       0.227 -22.694 -40.701  1.00  0.56           C  
ATOM   2192  C   ALA A 142      -0.041 -23.709 -41.798  1.00  0.56           C  
ATOM   2193  O   ALA A 142      -0.249 -24.895 -41.522  1.00  0.56           O  
ATOM   2194  CB  ALA A 142      -1.037 -21.892 -40.481  1.00  0.56           C  
ATOM   2195  H   ALA A 142       1.188 -20.814 -41.126  1.00  0.56           H  
ATOM   2196  HA  ALA A 142       0.499 -23.219 -39.789  1.00  0.56           H  
ATOM   2197 1HB  ALA A 142      -1.854 -22.556 -40.197  1.00  0.56           H  
ATOM   2198 2HB  ALA A 142      -0.888 -21.161 -39.721  1.00  0.56           H  
ATOM   2199 3HB  ALA A 142      -1.294 -21.380 -41.407  1.00  0.56           H  
ATOM   2200  N   GLU A 143      -0.001 -23.246 -43.055  1.00  0.56           N  
ATOM   2201  CA  GLU A 143      -0.248 -24.113 -44.199  1.00  0.56           C  
ATOM   2202  C   GLU A 143       0.819 -25.184 -44.299  1.00  0.56           C  
ATOM   2203  O   GLU A 143       0.526 -26.341 -44.612  1.00  0.56           O  
ATOM   2204  CB  GLU A 143      -0.343 -23.294 -45.489  1.00  0.56           C  
ATOM   2205  CG  GLU A 143      -1.619 -22.448 -45.584  1.00  0.56           C  
ATOM   2206  CD  GLU A 143      -1.707 -21.610 -46.829  1.00  0.56           C  
ATOM   2207  OE1 GLU A 143      -0.769 -21.572 -47.588  1.00  0.56           O  
ATOM   2208  OE2 GLU A 143      -2.731 -20.997 -47.039  1.00  0.56           O  
ATOM   2209  H   GLU A 143       0.178 -22.252 -43.215  1.00  0.56           H  
ATOM   2210  HA  GLU A 143      -1.208 -24.606 -44.047  1.00  0.56           H  
ATOM   2211 1HB  GLU A 143       0.506 -22.608 -45.536  1.00  0.56           H  
ATOM   2212 2HB  GLU A 143      -0.274 -23.945 -46.346  1.00  0.56           H  
ATOM   2213 1HG  GLU A 143      -2.476 -23.116 -45.549  1.00  0.56           H  
ATOM   2214 2HG  GLU A 143      -1.677 -21.800 -44.713  1.00  0.56           H  
ATOM   2215  N   ARG A 144       2.064 -24.816 -44.003  1.00  0.57           N  
ATOM   2216  CA  ARG A 144       3.137 -25.790 -44.026  1.00  0.57           C  
ATOM   2217  C   ARG A 144       2.908 -26.857 -42.956  1.00  0.57           C  
ATOM   2218  O   ARG A 144       3.115 -28.042 -43.215  1.00  0.57           O  
ATOM   2219  CB  ARG A 144       4.475 -25.101 -43.850  1.00  0.57           C  
ATOM   2220  CG  ARG A 144       4.927 -24.300 -45.037  1.00  0.57           C  
ATOM   2221  CD  ARG A 144       6.106 -23.499 -44.752  1.00  0.57           C  
ATOM   2222  NE  ARG A 144       6.597 -22.826 -45.938  1.00  0.57           N  
ATOM   2223  CZ  ARG A 144       7.349 -21.719 -45.913  1.00  0.57           C  
ATOM   2224  NH1 ARG A 144       7.679 -21.170 -44.797  1.00  0.57           N  
ATOM   2225  NH2 ARG A 144       7.764 -21.132 -46.999  1.00  0.57           N  
ATOM   2226  H   ARG A 144       2.267 -23.837 -43.788  1.00  0.57           H  
ATOM   2227  HA  ARG A 144       3.139 -26.277 -45.000  1.00  0.57           H  
ATOM   2228 1HB  ARG A 144       4.465 -24.461 -42.971  1.00  0.57           H  
ATOM   2229 2HB  ARG A 144       5.224 -25.855 -43.718  1.00  0.57           H  
ATOM   2230 1HG  ARG A 144       5.194 -24.981 -45.836  1.00  0.57           H  
ATOM   2231 2HG  ARG A 144       4.130 -23.645 -45.361  1.00  0.57           H  
ATOM   2232 1HD  ARG A 144       5.858 -22.741 -44.012  1.00  0.57           H  
ATOM   2233 2HD  ARG A 144       6.875 -24.122 -44.370  1.00  0.57           H  
ATOM   2234  HE  ARG A 144       6.357 -23.213 -46.835  1.00  0.57           H  
ATOM   2235 1HH1 ARG A 144       7.401 -21.582 -43.912  1.00  0.57           H  
ATOM   2236 2HH1 ARG A 144       8.209 -20.295 -44.849  1.00  0.57           H  
ATOM   2237 1HH2 ARG A 144       7.542 -21.496 -47.910  1.00  0.57           H  
ATOM   2238 2HH2 ARG A 144       8.326 -20.283 -46.855  1.00  0.57           H  
ATOM   2239  N   ILE A 145       2.406 -26.464 -41.777  1.00  0.57           N  
ATOM   2240  CA  ILE A 145       2.144 -27.450 -40.726  1.00  0.57           C  
ATOM   2241  C   ILE A 145       1.053 -28.397 -41.187  1.00  0.57           C  
ATOM   2242  O   ILE A 145       1.179 -29.618 -41.035  1.00  0.57           O  
ATOM   2243  CB  ILE A 145       1.759 -26.807 -39.389  1.00  0.57           C  
ATOM   2244  CG1 ILE A 145       2.952 -26.077 -38.837  1.00  0.57           C  
ATOM   2245  CG2 ILE A 145       1.317 -27.889 -38.419  1.00  0.57           C  
ATOM   2246  CD1 ILE A 145       2.655 -25.199 -37.699  1.00  0.57           C  
ATOM   2247  H   ILE A 145       2.255 -25.469 -41.597  1.00  0.57           H  
ATOM   2248  HA  ILE A 145       3.047 -28.032 -40.562  1.00  0.57           H  
ATOM   2249  HB  ILE A 145       0.968 -26.088 -39.549  1.00  0.57           H  
ATOM   2250 1HG1 ILE A 145       3.700 -26.804 -38.530  1.00  0.57           H  
ATOM   2251 2HG1 ILE A 145       3.356 -25.470 -39.622  1.00  0.57           H  
ATOM   2252 1HG2 ILE A 145       1.048 -27.445 -37.460  1.00  0.57           H  
ATOM   2253 2HG2 ILE A 145       0.460 -28.425 -38.819  1.00  0.57           H  
ATOM   2254 3HG2 ILE A 145       2.137 -28.579 -38.283  1.00  0.57           H  
ATOM   2255 1HD1 ILE A 145       3.568 -24.704 -37.378  1.00  0.57           H  
ATOM   2256 2HD1 ILE A 145       1.924 -24.450 -38.005  1.00  0.57           H  
ATOM   2257 3HD1 ILE A 145       2.255 -25.791 -36.885  1.00  0.57           H  
ATOM   2258  N   VAL A 146      -0.001 -27.845 -41.795  1.00  0.57           N  
ATOM   2259  CA  VAL A 146      -1.080 -28.681 -42.291  1.00  0.57           C  
ATOM   2260  C   VAL A 146      -0.525 -29.686 -43.280  1.00  0.57           C  
ATOM   2261  O   VAL A 146      -0.839 -30.878 -43.202  1.00  0.57           O  
ATOM   2262  CB  VAL A 146      -2.149 -27.862 -43.042  1.00  0.57           C  
ATOM   2263  CG1 VAL A 146      -3.109 -28.805 -43.725  1.00  0.57           C  
ATOM   2264  CG2 VAL A 146      -2.912 -26.951 -42.125  1.00  0.57           C  
ATOM   2265  H   VAL A 146      -0.053 -26.828 -41.887  1.00  0.57           H  
ATOM   2266  HA  VAL A 146      -1.535 -29.206 -41.452  1.00  0.57           H  
ATOM   2267  HB  VAL A 146      -1.655 -27.273 -43.794  1.00  0.57           H  
ATOM   2268 1HG1 VAL A 146      -3.848 -28.231 -44.281  1.00  0.57           H  
ATOM   2269 2HG1 VAL A 146      -2.555 -29.444 -44.407  1.00  0.57           H  
ATOM   2270 3HG1 VAL A 146      -3.612 -29.415 -42.977  1.00  0.57           H  
ATOM   2271 1HG2 VAL A 146      -3.644 -26.381 -42.698  1.00  0.57           H  
ATOM   2272 2HG2 VAL A 146      -3.426 -27.542 -41.389  1.00  0.57           H  
ATOM   2273 3HG2 VAL A 146      -2.229 -26.273 -41.649  1.00  0.57           H  
ATOM   2274  N   ARG A 147       0.338 -29.223 -44.184  1.00  0.58           N  
ATOM   2275  CA  ARG A 147       0.891 -30.119 -45.175  1.00  0.58           C  
ATOM   2276  C   ARG A 147       1.748 -31.208 -44.554  1.00  0.58           C  
ATOM   2277  O   ARG A 147       1.674 -32.360 -44.976  1.00  0.58           O  
ATOM   2278  CB  ARG A 147       1.730 -29.392 -46.190  1.00  0.58           C  
ATOM   2279  CG  ARG A 147       2.250 -30.343 -47.257  1.00  0.58           C  
ATOM   2280  CD  ARG A 147       1.108 -30.933 -48.002  1.00  0.58           C  
ATOM   2281  NE  ARG A 147       1.494 -31.839 -49.072  1.00  0.58           N  
ATOM   2282  CZ  ARG A 147       0.610 -32.637 -49.711  1.00  0.58           C  
ATOM   2283  NH1 ARG A 147      -0.663 -32.613 -49.368  1.00  0.58           N  
ATOM   2284  NH2 ARG A 147       0.989 -33.456 -50.677  1.00  0.58           N  
ATOM   2285  H   ARG A 147       0.572 -28.231 -44.210  1.00  0.58           H  
ATOM   2286  HA  ARG A 147       0.061 -30.586 -45.703  1.00  0.58           H  
ATOM   2287 1HB  ARG A 147       1.148 -28.607 -46.658  1.00  0.58           H  
ATOM   2288 2HB  ARG A 147       2.587 -28.925 -45.704  1.00  0.58           H  
ATOM   2289 1HG  ARG A 147       2.887 -29.821 -47.951  1.00  0.58           H  
ATOM   2290 2HG  ARG A 147       2.804 -31.145 -46.777  1.00  0.58           H  
ATOM   2291 1HD  ARG A 147       0.482 -31.483 -47.309  1.00  0.58           H  
ATOM   2292 2HD  ARG A 147       0.533 -30.139 -48.431  1.00  0.58           H  
ATOM   2293  HE  ARG A 147       2.459 -31.874 -49.355  1.00  0.58           H  
ATOM   2294 1HH1 ARG A 147      -1.001 -31.983 -48.629  1.00  0.58           H  
ATOM   2295 2HH1 ARG A 147      -1.321 -33.211 -49.844  1.00  0.58           H  
ATOM   2296 1HH2 ARG A 147       1.962 -33.528 -50.985  1.00  0.58           H  
ATOM   2297 2HH2 ARG A 147       0.301 -34.039 -51.129  1.00  0.58           H  
ATOM   2298  N   VAL A 148       2.556 -30.873 -43.556  1.00  0.58           N  
ATOM   2299  CA  VAL A 148       3.405 -31.886 -42.946  1.00  0.58           C  
ATOM   2300  C   VAL A 148       2.550 -32.975 -42.293  1.00  0.58           C  
ATOM   2301  O   VAL A 148       2.860 -34.170 -42.383  1.00  0.58           O  
ATOM   2302  CB  VAL A 148       4.374 -31.278 -41.934  1.00  0.58           C  
ATOM   2303  CG1 VAL A 148       5.056 -32.343 -41.235  1.00  0.58           C  
ATOM   2304  CG2 VAL A 148       5.402 -30.455 -42.633  1.00  0.58           C  
ATOM   2305  H   VAL A 148       2.602 -29.903 -43.240  1.00  0.58           H  
ATOM   2306  HA  VAL A 148       4.001 -32.342 -43.729  1.00  0.58           H  
ATOM   2307  HB  VAL A 148       3.819 -30.671 -41.214  1.00  0.58           H  
ATOM   2308 1HG1 VAL A 148       5.745 -31.900 -40.517  1.00  0.58           H  
ATOM   2309 2HG1 VAL A 148       4.325 -32.950 -40.731  1.00  0.58           H  
ATOM   2310 3HG1 VAL A 148       5.614 -32.955 -41.947  1.00  0.58           H  
ATOM   2311 1HG2 VAL A 148       6.098 -30.041 -41.902  1.00  0.58           H  
ATOM   2312 2HG2 VAL A 148       5.944 -31.090 -43.335  1.00  0.58           H  
ATOM   2313 3HG2 VAL A 148       4.920 -29.653 -43.169  1.00  0.58           H  
ATOM   2314  N   GLN A 149       1.462 -32.570 -41.635  1.00  0.58           N  
ATOM   2315  CA  GLN A 149       0.562 -33.540 -41.022  1.00  0.58           C  
ATOM   2316  C   GLN A 149      -0.049 -34.460 -42.103  1.00  0.58           C  
ATOM   2317  O   GLN A 149      -0.234 -35.675 -41.887  1.00  0.58           O  
ATOM   2318  CB  GLN A 149      -0.546 -32.803 -40.270  1.00  0.58           C  
ATOM   2319  CG  GLN A 149      -0.102 -32.083 -39.012  1.00  0.58           C  
ATOM   2320  CD  GLN A 149      -1.231 -31.296 -38.380  1.00  0.58           C  
ATOM   2321  OE1 GLN A 149      -1.213 -30.984 -37.182  1.00  0.58           O  
ATOM   2322  NE2 GLN A 149      -2.242 -30.975 -39.181  1.00  0.58           N  
ATOM   2323  H   GLN A 149       1.260 -31.570 -41.562  1.00  0.58           H  
ATOM   2324  HA  GLN A 149       1.129 -34.148 -40.324  1.00  0.58           H  
ATOM   2325 1HB  GLN A 149      -0.986 -32.058 -40.931  1.00  0.58           H  
ATOM   2326 2HB  GLN A 149      -1.333 -33.502 -40.005  1.00  0.58           H  
ATOM   2327 1HG  GLN A 149       0.272 -32.799 -38.296  1.00  0.58           H  
ATOM   2328 2HG  GLN A 149       0.672 -31.384 -39.284  1.00  0.58           H  
ATOM   2329 1HE2 GLN A 149      -3.022 -30.464 -38.822  1.00  0.58           H  
ATOM   2330 2HE2 GLN A 149      -2.229 -31.269 -40.143  1.00  0.58           H  
ATOM   2331  N   GLN A 150      -0.364 -33.875 -43.273  1.00  0.58           N  
ATOM   2332  CA  GLN A 150      -0.910 -34.635 -44.396  1.00  0.58           C  
ATOM   2333  C   GLN A 150       0.139 -35.594 -44.961  1.00  0.58           C  
ATOM   2334  O   GLN A 150      -0.185 -36.736 -45.284  1.00  0.58           O  
ATOM   2335  CB  GLN A 150      -1.400 -33.694 -45.502  1.00  0.58           C  
ATOM   2336  CG  GLN A 150      -2.628 -32.869 -45.137  1.00  0.58           C  
ATOM   2337  CD  GLN A 150      -2.973 -31.795 -46.190  1.00  0.58           C  
ATOM   2338  OE1 GLN A 150      -2.186 -31.452 -47.092  1.00  0.58           O  
ATOM   2339  NE2 GLN A 150      -4.184 -31.255 -46.074  1.00  0.58           N  
ATOM   2340  H   GLN A 150      -0.238 -32.866 -43.374  1.00  0.58           H  
ATOM   2341  HA  GLN A 150      -1.753 -35.222 -44.040  1.00  0.58           H  
ATOM   2342 1HB  GLN A 150      -0.609 -33.011 -45.764  1.00  0.58           H  
ATOM   2343 2HB  GLN A 150      -1.633 -34.275 -46.395  1.00  0.58           H  
ATOM   2344 1HG  GLN A 150      -3.480 -33.541 -45.053  1.00  0.58           H  
ATOM   2345 2HG  GLN A 150      -2.459 -32.380 -44.186  1.00  0.58           H  
ATOM   2346 1HE2 GLN A 150      -4.481 -30.553 -46.722  1.00  0.58           H  
ATOM   2347 2HE2 GLN A 150      -4.797 -31.551 -45.339  1.00  0.58           H  
ATOM   2348  N   MET A 151       1.403 -35.155 -45.046  1.00  0.58           N  
ATOM   2349  CA  MET A 151       2.471 -36.017 -45.560  1.00  0.58           C  
ATOM   2350  C   MET A 151       2.596 -37.237 -44.687  1.00  0.58           C  
ATOM   2351  O   MET A 151       2.692 -38.368 -45.172  1.00  0.58           O  
ATOM   2352  CB  MET A 151       3.820 -35.316 -45.513  1.00  0.58           C  
ATOM   2353  CG  MET A 151       4.048 -34.200 -46.446  1.00  0.58           C  
ATOM   2354  SD  MET A 151       5.548 -33.336 -45.993  1.00  0.58           S  
ATOM   2355  CE  MET A 151       6.843 -34.497 -46.398  1.00  0.58           C  
ATOM   2356  H   MET A 151       1.613 -34.195 -44.781  1.00  0.58           H  
ATOM   2357  HA  MET A 151       2.226 -36.331 -46.575  1.00  0.58           H  
ATOM   2358 1HB  MET A 151       3.978 -34.924 -44.515  1.00  0.58           H  
ATOM   2359 2HB  MET A 151       4.607 -36.051 -45.689  1.00  0.58           H  
ATOM   2360 1HG  MET A 151       4.154 -34.577 -47.462  1.00  0.58           H  
ATOM   2361 2HG  MET A 151       3.219 -33.513 -46.421  1.00  0.58           H  
ATOM   2362 1HE  MET A 151       7.814 -34.068 -46.149  1.00  0.58           H  
ATOM   2363 2HE  MET A 151       6.701 -35.415 -45.835  1.00  0.58           H  
ATOM   2364 3HE  MET A 151       6.815 -34.722 -47.466  1.00  0.58           H  
ATOM   2365  N   ALA A 152       2.570 -37.005 -43.376  1.00  0.58           N  
ATOM   2366  CA  ALA A 152       2.682 -38.092 -42.433  1.00  0.58           C  
ATOM   2367  C   ALA A 152       1.537 -39.076 -42.646  1.00  0.58           C  
ATOM   2368  O   ALA A 152       1.745 -40.292 -42.615  1.00  0.58           O  
ATOM   2369  CB  ALA A 152       2.679 -37.531 -41.025  1.00  0.58           C  
ATOM   2370  H   ALA A 152       2.497 -36.044 -43.033  1.00  0.58           H  
ATOM   2371  HA  ALA A 152       3.619 -38.617 -42.615  1.00  0.58           H  
ATOM   2372 1HB  ALA A 152       2.778 -38.333 -40.310  1.00  0.58           H  
ATOM   2373 2HB  ALA A 152       3.512 -36.837 -40.912  1.00  0.58           H  
ATOM   2374 3HB  ALA A 152       1.748 -37.008 -40.857  1.00  0.58           H  
ATOM   2375  N   ALA A 153       0.334 -38.552 -42.917  1.00  0.58           N  
ATOM   2376  CA  ALA A 153      -0.816 -39.410 -43.162  1.00  0.58           C  
ATOM   2377  C   ALA A 153      -0.671 -40.235 -44.430  1.00  0.58           C  
ATOM   2378  O   ALA A 153      -0.909 -41.444 -44.438  1.00  0.58           O  
ATOM   2379  CB  ALA A 153      -2.069 -38.579 -43.305  1.00  0.58           C  
ATOM   2380  H   ALA A 153       0.209 -37.540 -42.914  1.00  0.58           H  
ATOM   2381  HA  ALA A 153      -0.912 -40.081 -42.314  1.00  0.58           H  
ATOM   2382 1HB  ALA A 153      -2.925 -39.234 -43.449  1.00  0.58           H  
ATOM   2383 2HB  ALA A 153      -2.214 -37.977 -42.454  1.00  0.58           H  
ATOM   2384 3HB  ALA A 153      -1.974 -37.930 -44.161  1.00  0.58           H  
ATOM   2385  N   GLU A 154      -0.235 -39.599 -45.514  1.00  0.58           N  
ATOM   2386  CA  GLU A 154      -0.112 -40.328 -46.770  1.00  0.58           C  
ATOM   2387  C   GLU A 154       0.950 -41.414 -46.676  1.00  0.58           C  
ATOM   2388  O   GLU A 154       0.804 -42.492 -47.255  1.00  0.58           O  
ATOM   2389  CB  GLU A 154       0.191 -39.386 -47.941  1.00  0.58           C  
ATOM   2390  CG  GLU A 154      -0.980 -38.454 -48.334  1.00  0.58           C  
ATOM   2391  CD  GLU A 154      -0.699 -37.581 -49.559  1.00  0.58           C  
ATOM   2392  OE1 GLU A 154       0.391 -37.634 -50.076  1.00  0.58           O  
ATOM   2393  OE2 GLU A 154      -1.584 -36.857 -49.965  1.00  0.58           O  
ATOM   2394  H   GLU A 154      -0.029 -38.600 -45.467  1.00  0.58           H  
ATOM   2395  HA  GLU A 154      -1.066 -40.813 -46.973  1.00  0.58           H  
ATOM   2396 1HB  GLU A 154       1.041 -38.752 -47.676  1.00  0.58           H  
ATOM   2397 2HB  GLU A 154       0.475 -39.968 -48.816  1.00  0.58           H  
ATOM   2398 1HG  GLU A 154      -1.859 -39.065 -48.532  1.00  0.58           H  
ATOM   2399 2HG  GLU A 154      -1.206 -37.811 -47.484  1.00  0.58           H  
ATOM   2400  N   LYS A 155       2.020 -41.127 -45.943  1.00  0.58           N  
ATOM   2401  CA  LYS A 155       3.119 -42.058 -45.790  1.00  0.58           C  
ATOM   2402  C   LYS A 155       2.792 -43.236 -44.862  1.00  0.58           C  
ATOM   2403  O   LYS A 155       3.123 -44.382 -45.180  1.00  0.58           O  
ATOM   2404  CB  LYS A 155       4.337 -41.306 -45.263  1.00  0.58           C  
ATOM   2405  CG  LYS A 155       5.592 -42.127 -45.124  1.00  0.58           C  
ATOM   2406  CD  LYS A 155       6.146 -42.542 -46.461  1.00  0.58           C  
ATOM   2407  CE  LYS A 155       7.476 -43.257 -46.297  1.00  0.58           C  
ATOM   2408  NZ  LYS A 155       8.027 -43.710 -47.607  1.00  0.58           N  
ATOM   2409  H   LYS A 155       2.089 -40.209 -45.503  1.00  0.58           H  
ATOM   2410  HA  LYS A 155       3.357 -42.465 -46.771  1.00  0.58           H  
ATOM   2411 1HB  LYS A 155       4.552 -40.462 -45.918  1.00  0.58           H  
ATOM   2412 2HB  LYS A 155       4.100 -40.893 -44.279  1.00  0.58           H  
ATOM   2413 1HG  LYS A 155       6.345 -41.561 -44.576  1.00  0.58           H  
ATOM   2414 2HG  LYS A 155       5.352 -43.024 -44.566  1.00  0.58           H  
ATOM   2415 1HD  LYS A 155       5.439 -43.209 -46.957  1.00  0.58           H  
ATOM   2416 2HD  LYS A 155       6.292 -41.661 -47.086  1.00  0.58           H  
ATOM   2417 1HE  LYS A 155       8.187 -42.579 -45.826  1.00  0.58           H  
ATOM   2418 2HE  LYS A 155       7.338 -44.124 -45.649  1.00  0.58           H  
ATOM   2419 1HZ  LYS A 155       8.909 -44.177 -47.455  1.00  0.58           H  
ATOM   2420 2HZ  LYS A 155       7.379 -44.347 -48.044  1.00  0.58           H  
ATOM   2421 3HZ  LYS A 155       8.169 -42.910 -48.206  1.00  0.58           H  
ATOM   2422  N   TYR A 156       2.164 -42.963 -43.708  1.00  0.58           N  
ATOM   2423  CA  TYR A 156       1.924 -44.018 -42.726  1.00  0.58           C  
ATOM   2424  C   TYR A 156       0.473 -44.460 -42.461  1.00  0.58           C  
ATOM   2425  O   TYR A 156       0.260 -45.423 -41.725  1.00  0.58           O  
ATOM   2426  CB  TYR A 156       2.626 -43.628 -41.427  1.00  0.58           C  
ATOM   2427  CG  TYR A 156       4.118 -43.586 -41.625  1.00  0.58           C  
ATOM   2428  CD1 TYR A 156       4.852 -42.414 -41.497  1.00  0.58           C  
ATOM   2429  CD2 TYR A 156       4.748 -44.765 -41.978  1.00  0.58           C  
ATOM   2430  CE1 TYR A 156       6.220 -42.463 -41.724  1.00  0.58           C  
ATOM   2431  CE2 TYR A 156       6.089 -44.802 -42.202  1.00  0.58           C  
ATOM   2432  CZ  TYR A 156       6.826 -43.669 -42.081  1.00  0.58           C  
ATOM   2433  OH  TYR A 156       8.171 -43.724 -42.307  1.00  0.58           O  
ATOM   2434  H   TYR A 156       1.895 -42.004 -43.481  1.00  0.58           H  
ATOM   2435  HA  TYR A 156       2.435 -44.906 -43.091  1.00  0.58           H  
ATOM   2436 1HB  TYR A 156       2.288 -42.638 -41.103  1.00  0.58           H  
ATOM   2437 2HB  TYR A 156       2.394 -44.343 -40.641  1.00  0.58           H  
ATOM   2438  HD1 TYR A 156       4.363 -41.475 -41.224  1.00  0.58           H  
ATOM   2439  HD2 TYR A 156       4.160 -45.677 -42.083  1.00  0.58           H  
ATOM   2440  HE1 TYR A 156       6.817 -41.576 -41.630  1.00  0.58           H  
ATOM   2441  HE2 TYR A 156       6.569 -45.739 -42.482  1.00  0.58           H  
ATOM   2442  HH  TYR A 156       8.570 -42.881 -42.035  1.00  0.58           H  
ATOM   2443  N   GLY A 157      -0.526 -43.787 -43.032  1.00  0.58           N  
ATOM   2444  CA  GLY A 157      -1.931 -44.166 -42.832  1.00  0.58           C  
ATOM   2445  C   GLY A 157      -2.557 -43.613 -41.549  1.00  0.58           C  
ATOM   2446  O   GLY A 157      -3.718 -43.891 -41.242  1.00  0.58           O  
ATOM   2447  H   GLY A 157      -0.346 -42.983 -43.625  1.00  0.58           H  
ATOM   2448 1HA  GLY A 157      -2.507 -43.814 -43.689  1.00  0.58           H  
ATOM   2449 2HA  GLY A 157      -2.009 -45.251 -42.831  1.00  0.58           H  
ATOM   2450  N   LYS A 158      -1.785 -42.840 -40.804  1.00  0.58           N  
ATOM   2451  CA  LYS A 158      -2.230 -42.260 -39.549  1.00  0.58           C  
ATOM   2452  C   LYS A 158      -1.942 -40.767 -39.582  1.00  0.58           C  
ATOM   2453  O   LYS A 158      -0.820 -40.352 -39.870  1.00  0.58           O  
ATOM   2454  CB  LYS A 158      -1.547 -42.973 -38.378  1.00  0.58           C  
ATOM   2455  CG  LYS A 158      -1.964 -42.501 -36.992  1.00  0.58           C  
ATOM   2456  CD  LYS A 158      -1.474 -43.478 -35.901  1.00  0.58           C  
ATOM   2457  CE  LYS A 158       0.016 -43.351 -35.655  1.00  0.58           C  
ATOM   2458  NZ  LYS A 158       0.485 -44.204 -34.539  1.00  0.58           N  
ATOM   2459  H   LYS A 158      -0.847 -42.658 -41.128  1.00  0.58           H  
ATOM   2460  HA  LYS A 158      -3.308 -42.391 -39.454  1.00  0.58           H  
ATOM   2461 1HB  LYS A 158      -1.751 -44.043 -38.442  1.00  0.58           H  
ATOM   2462 2HB  LYS A 158      -0.466 -42.844 -38.460  1.00  0.58           H  
ATOM   2463 1HG  LYS A 158      -1.529 -41.509 -36.803  1.00  0.58           H  
ATOM   2464 2HG  LYS A 158      -3.047 -42.416 -36.942  1.00  0.58           H  
ATOM   2465 1HD  LYS A 158      -2.000 -43.270 -34.969  1.00  0.58           H  
ATOM   2466 2HD  LYS A 158      -1.696 -44.500 -36.202  1.00  0.58           H  
ATOM   2467 1HE  LYS A 158       0.563 -43.612 -36.559  1.00  0.58           H  
ATOM   2468 2HE  LYS A 158       0.227 -42.339 -35.401  1.00  0.58           H  
ATOM   2469 1HZ  LYS A 158       1.498 -44.032 -34.417  1.00  0.58           H  
ATOM   2470 2HZ  LYS A 158       0.008 -43.952 -33.693  1.00  0.58           H  
ATOM   2471 3HZ  LYS A 158       0.325 -45.172 -34.744  1.00  0.58           H  
ATOM   2472  N   GLU A 159      -2.970 -39.961 -39.342  1.00  0.59           N  
ATOM   2473  CA  GLU A 159      -2.837 -38.512 -39.447  1.00  0.59           C  
ATOM   2474  C   GLU A 159      -1.748 -37.946 -38.567  1.00  0.59           C  
ATOM   2475  O   GLU A 159      -1.714 -38.248 -37.375  1.00  0.59           O  
ATOM   2476  CB  GLU A 159      -4.157 -37.839 -39.063  1.00  0.59           C  
ATOM   2477  CG  GLU A 159      -5.299 -38.023 -40.054  1.00  0.59           C  
ATOM   2478  CD  GLU A 159      -6.567 -37.277 -39.639  1.00  0.59           C  
ATOM   2479  OE1 GLU A 159      -6.579 -36.698 -38.559  1.00  0.59           O  
ATOM   2480  OE2 GLU A 159      -7.508 -37.280 -40.391  1.00  0.59           O  
ATOM   2481  H   GLU A 159      -3.864 -40.363 -39.100  1.00  0.59           H  
ATOM   2482  HA  GLU A 159      -2.599 -38.263 -40.458  1.00  0.59           H  
ATOM   2483 1HB  GLU A 159      -4.492 -38.238 -38.110  1.00  0.59           H  
ATOM   2484 2HB  GLU A 159      -3.988 -36.768 -38.934  1.00  0.59           H  
ATOM   2485 1HG  GLU A 159      -4.978 -37.659 -41.030  1.00  0.59           H  
ATOM   2486 2HG  GLU A 159      -5.518 -39.085 -40.145  1.00  0.59           H  
ATOM   2487  N   GLY A 160      -0.891 -37.074 -39.115  1.00  0.59           N  
ATOM   2488  CA  GLY A 160       0.105 -36.475 -38.255  1.00  0.59           C  
ATOM   2489  C   GLY A 160      -0.566 -35.427 -37.426  1.00  0.59           C  
ATOM   2490  O   GLY A 160      -1.560 -34.840 -37.860  1.00  0.59           O  
ATOM   2491  H   GLY A 160      -0.898 -36.816 -40.103  1.00  0.59           H  
ATOM   2492 1HA  GLY A 160       0.522 -37.212 -37.589  1.00  0.59           H  
ATOM   2493 2HA  GLY A 160       0.905 -36.042 -38.845  1.00  0.59           H  
ATOM   2494  N   LYS A 161      -0.040 -35.194 -36.236  1.00  0.59           N  
ATOM   2495  CA  LYS A 161      -0.598 -34.144 -35.392  1.00  0.59           C  
ATOM   2496  C   LYS A 161       0.528 -33.301 -34.858  1.00  0.59           C  
ATOM   2497  O   LYS A 161       1.369 -33.792 -34.106  1.00  0.59           O  
ATOM   2498  CB  LYS A 161      -1.415 -34.720 -34.220  1.00  0.59           C  
ATOM   2499  CG  LYS A 161      -2.556 -35.664 -34.631  1.00  0.59           C  
ATOM   2500  CD  LYS A 161      -3.681 -34.928 -35.354  1.00  0.59           C  
ATOM   2501  CE  LYS A 161      -4.764 -35.897 -35.791  1.00  0.59           C  
ATOM   2502  NZ  LYS A 161      -5.764 -35.251 -36.686  1.00  0.59           N  
ATOM   2503  H   LYS A 161       0.777 -35.736 -35.951  1.00  0.59           H  
ATOM   2504  HA  LYS A 161      -1.244 -33.500 -35.991  1.00  0.59           H  
ATOM   2505 1HB  LYS A 161      -0.752 -35.268 -33.552  1.00  0.59           H  
ATOM   2506 2HB  LYS A 161      -1.852 -33.896 -33.648  1.00  0.59           H  
ATOM   2507 1HG  LYS A 161      -2.172 -36.456 -35.279  1.00  0.59           H  
ATOM   2508 2HG  LYS A 161      -2.968 -36.130 -33.738  1.00  0.59           H  
ATOM   2509 1HD  LYS A 161      -4.118 -34.187 -34.681  1.00  0.59           H  
ATOM   2510 2HD  LYS A 161      -3.301 -34.404 -36.223  1.00  0.59           H  
ATOM   2511 1HE  LYS A 161      -4.294 -36.719 -36.321  1.00  0.59           H  
ATOM   2512 2HE  LYS A 161      -5.275 -36.291 -34.916  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 161      -6.462 -35.944 -36.990  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 161      -6.218 -34.490 -36.215  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 161      -5.294 -34.907 -37.510  1.00  0.59           H  
ATOM   2516  N   ILE A 162       0.542 -32.040 -35.240  1.00  0.59           N  
ATOM   2517  CA  ILE A 162       1.584 -31.139 -34.811  1.00  0.59           C  
ATOM   2518  C   ILE A 162       1.007 -29.957 -34.062  1.00  0.59           C  
ATOM   2519  O   ILE A 162       0.337 -29.106 -34.645  1.00  0.59           O  
ATOM   2520  CB  ILE A 162       2.361 -30.642 -36.028  1.00  0.59           C  
ATOM   2521  CG1 ILE A 162       2.995 -31.787 -36.772  1.00  0.59           C  
ATOM   2522  CG2 ILE A 162       3.403 -29.636 -35.614  1.00  0.59           C  
ATOM   2523  CD1 ILE A 162       3.582 -31.361 -38.078  1.00  0.59           C  
ATOM   2524  H   ILE A 162      -0.179 -31.691 -35.870  1.00  0.59           H  
ATOM   2525  HA  ILE A 162       2.263 -31.671 -34.147  1.00  0.59           H  
ATOM   2526  HB  ILE A 162       1.659 -30.181 -36.705  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 162       3.788 -32.211 -36.147  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 162       2.260 -32.556 -36.963  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 162       3.922 -29.278 -36.499  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 162       2.928 -28.793 -35.105  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 162       4.112 -30.114 -34.938  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 162       4.040 -32.210 -38.554  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 162       2.815 -30.952 -38.727  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 162       4.318 -30.610 -37.891  1.00  0.59           H  
ATOM   2535  N   THR A 163       1.288 -29.874 -32.774  1.00  0.58           N  
ATOM   2536  CA  THR A 163       0.724 -28.770 -32.020  1.00  0.58           C  
ATOM   2537  C   THR A 163       1.576 -27.554 -32.250  1.00  0.58           C  
ATOM   2538  O   THR A 163       2.803 -27.632 -32.150  1.00  0.58           O  
ATOM   2539  CB  THR A 163       0.596 -29.087 -30.535  1.00  0.58           C  
ATOM   2540  OG1 THR A 163      -0.272 -30.211 -30.394  1.00  0.58           O  
ATOM   2541  CG2 THR A 163      -0.002 -27.869 -29.787  1.00  0.58           C  
ATOM   2542  H   THR A 163       1.855 -30.585 -32.332  1.00  0.58           H  
ATOM   2543  HA  THR A 163      -0.277 -28.553 -32.398  1.00  0.58           H  
ATOM   2544  HB  THR A 163       1.574 -29.328 -30.119  1.00  0.58           H  
ATOM   2545  HG1 THR A 163      -1.100 -30.033 -30.871  1.00  0.58           H  
ATOM   2546 1HG2 THR A 163      -0.107 -28.104 -28.733  1.00  0.58           H  
ATOM   2547 2HG2 THR A 163       0.653 -27.005 -29.895  1.00  0.58           H  
ATOM   2548 3HG2 THR A 163      -0.979 -27.633 -30.200  1.00  0.58           H  
ATOM   2549  N   TRP A 164       0.927 -26.458 -32.593  1.00  0.57           N  
ATOM   2550  CA  TRP A 164       1.601 -25.221 -32.890  1.00  0.57           C  
ATOM   2551  C   TRP A 164       1.388 -24.255 -31.750  1.00  0.57           C  
ATOM   2552  O   TRP A 164       0.280 -23.765 -31.524  1.00  0.57           O  
ATOM   2553  CB  TRP A 164       1.032 -24.651 -34.179  1.00  0.57           C  
ATOM   2554  CG  TRP A 164       1.813 -23.560 -34.810  1.00  0.57           C  
ATOM   2555  CD1 TRP A 164       3.138 -23.318 -34.713  1.00  0.57           C  
ATOM   2556  CD2 TRP A 164       1.296 -22.600 -35.724  1.00  0.57           C  
ATOM   2557  NE1 TRP A 164       3.486 -22.272 -35.535  1.00  0.57           N  
ATOM   2558  CE2 TRP A 164       2.362 -21.825 -36.160  1.00  0.57           C  
ATOM   2559  CE3 TRP A 164       0.054 -22.358 -36.212  1.00  0.57           C  
ATOM   2560  CZ2 TRP A 164       2.188 -20.814 -37.086  1.00  0.57           C  
ATOM   2561  CZ3 TRP A 164      -0.126 -21.368 -37.099  1.00  0.57           C  
ATOM   2562  CH2 TRP A 164       0.915 -20.605 -37.537  1.00  0.57           C  
ATOM   2563  H   TRP A 164      -0.085 -26.491 -32.640  1.00  0.57           H  
ATOM   2564  HA  TRP A 164       2.665 -25.409 -33.005  1.00  0.57           H  
ATOM   2565 1HB  TRP A 164       0.915 -25.457 -34.903  1.00  0.57           H  
ATOM   2566 2HB  TRP A 164       0.043 -24.269 -33.972  1.00  0.57           H  
ATOM   2567  HD1 TRP A 164       3.819 -23.885 -34.094  1.00  0.57           H  
ATOM   2568  HE1 TRP A 164       4.416 -21.910 -35.661  1.00  0.57           H  
ATOM   2569  HE3 TRP A 164      -0.772 -22.952 -35.891  1.00  0.57           H  
ATOM   2570  HZ2 TRP A 164       2.998 -20.203 -37.462  1.00  0.57           H  
ATOM   2571  HZ3 TRP A 164      -1.132 -21.213 -37.458  1.00  0.57           H  
ATOM   2572  HH2 TRP A 164       0.730 -19.821 -38.261  1.00  0.57           H  
ATOM   2573  N   TYR A 165       2.446 -24.006 -31.027  1.00  0.57           N  
ATOM   2574  CA  TYR A 165       2.386 -23.121 -29.903  1.00  0.57           C  
ATOM   2575  C   TYR A 165       2.872 -21.790 -30.426  1.00  0.57           C  
ATOM   2576  O   TYR A 165       3.858 -21.766 -31.165  1.00  0.57           O  
ATOM   2577  CB  TYR A 165       3.305 -23.629 -28.806  1.00  0.57           C  
ATOM   2578  CG  TYR A 165       2.920 -24.932 -28.202  1.00  0.57           C  
ATOM   2579  CD1 TYR A 165       3.587 -26.099 -28.554  1.00  0.57           C  
ATOM   2580  CD2 TYR A 165       1.918 -24.961 -27.313  1.00  0.57           C  
ATOM   2581  CE1 TYR A 165       3.222 -27.293 -27.968  1.00  0.57           C  
ATOM   2582  CE2 TYR A 165       1.532 -26.135 -26.715  1.00  0.57           C  
ATOM   2583  CZ  TYR A 165       2.182 -27.302 -27.031  1.00  0.57           C  
ATOM   2584  OH  TYR A 165       1.801 -28.470 -26.425  1.00  0.57           O  
ATOM   2585  H   TYR A 165       3.328 -24.447 -31.271  1.00  0.57           H  
ATOM   2586  HA  TYR A 165       1.365 -23.025 -29.547  1.00  0.57           H  
ATOM   2587 1HB  TYR A 165       4.283 -23.767 -29.235  1.00  0.57           H  
ATOM   2588 2HB  TYR A 165       3.387 -22.883 -28.012  1.00  0.57           H  
ATOM   2589  HD1 TYR A 165       4.397 -26.068 -29.287  1.00  0.57           H  
ATOM   2590  HD2 TYR A 165       1.434 -24.038 -27.087  1.00  0.57           H  
ATOM   2591  HE1 TYR A 165       3.741 -28.215 -28.233  1.00  0.57           H  
ATOM   2592  HE2 TYR A 165       0.715 -26.145 -25.988  1.00  0.57           H  
ATOM   2593  HH  TYR A 165       0.956 -28.326 -25.932  1.00  0.57           H  
ATOM   2594  N   ILE A 166       2.206 -20.704 -30.068  1.00  0.58           N  
ATOM   2595  CA  ILE A 166       2.678 -19.407 -30.525  1.00  0.58           C  
ATOM   2596  C   ILE A 166       2.963 -18.499 -29.336  1.00  0.58           C  
ATOM   2597  O   ILE A 166       2.088 -18.249 -28.502  1.00  0.58           O  
ATOM   2598  CB  ILE A 166       1.667 -18.751 -31.505  1.00  0.58           C  
ATOM   2599  CG1 ILE A 166       1.433 -19.700 -32.742  1.00  0.58           C  
ATOM   2600  CG2 ILE A 166       2.216 -17.407 -32.002  1.00  0.58           C  
ATOM   2601  CD1 ILE A 166       0.371 -19.240 -33.678  1.00  0.58           C  
ATOM   2602  H   ILE A 166       1.367 -20.797 -29.494  1.00  0.58           H  
ATOM   2603  HA  ILE A 166       3.617 -19.539 -31.062  1.00  0.58           H  
ATOM   2604  HB  ILE A 166       0.715 -18.607 -31.004  1.00  0.58           H  
ATOM   2605 1HG1 ILE A 166       2.352 -19.794 -33.297  1.00  0.58           H  
ATOM   2606 2HG1 ILE A 166       1.143 -20.689 -32.386  1.00  0.58           H  
ATOM   2607 1HG2 ILE A 166       1.508 -16.949 -32.692  1.00  0.58           H  
ATOM   2608 2HG2 ILE A 166       2.375 -16.758 -31.168  1.00  0.58           H  
ATOM   2609 3HG2 ILE A 166       3.167 -17.568 -32.508  1.00  0.58           H  
ATOM   2610 1HD1 ILE A 166       0.275 -19.948 -34.490  1.00  0.58           H  
ATOM   2611 2HD1 ILE A 166      -0.566 -19.177 -33.154  1.00  0.58           H  
ATOM   2612 3HD1 ILE A 166       0.644 -18.268 -34.073  1.00  0.58           H  
ATOM   2613  N   MET A 167       4.201 -18.025 -29.264  1.00  0.61           N  
ATOM   2614  CA  MET A 167       4.688 -17.142 -28.212  1.00  0.61           C  
ATOM   2615  C   MET A 167       4.696 -15.703 -28.663  1.00  0.61           C  
ATOM   2616  O   MET A 167       5.406 -15.314 -29.597  1.00  0.61           O  
ATOM   2617  CB  MET A 167       6.080 -17.556 -27.782  1.00  0.61           C  
ATOM   2618  CG  MET A 167       6.166 -18.826 -27.054  1.00  0.61           C  
ATOM   2619  SD  MET A 167       5.497 -18.675 -25.411  1.00  0.61           S  
ATOM   2620  CE  MET A 167       5.515 -20.349 -24.794  1.00  0.61           C  
ATOM   2621  H   MET A 167       4.856 -18.291 -29.994  1.00  0.61           H  
ATOM   2622  HA  MET A 167       4.018 -17.218 -27.357  1.00  0.61           H  
ATOM   2623 1HB  MET A 167       6.688 -17.651 -28.663  1.00  0.61           H  
ATOM   2624 2HB  MET A 167       6.512 -16.788 -27.172  1.00  0.61           H  
ATOM   2625 1HG  MET A 167       5.597 -19.578 -27.594  1.00  0.61           H  
ATOM   2626 2HG  MET A 167       7.175 -19.134 -26.994  1.00  0.61           H  
ATOM   2627 1HE  MET A 167       5.132 -20.344 -23.777  1.00  0.61           H  
ATOM   2628 2HE  MET A 167       4.890 -20.984 -25.424  1.00  0.61           H  
ATOM   2629 3HE  MET A 167       6.530 -20.732 -24.788  1.00  0.61           H  
ATOM   2630  N   THR A 168       3.900 -14.910 -27.984  1.00  0.63           N  
ATOM   2631  CA  THR A 168       3.721 -13.524 -28.350  1.00  0.63           C  
ATOM   2632  C   THR A 168       4.028 -12.596 -27.197  1.00  0.63           C  
ATOM   2633  O   THR A 168       4.195 -13.035 -26.066  1.00  0.63           O  
ATOM   2634  CB  THR A 168       2.280 -13.321 -28.787  1.00  0.63           C  
ATOM   2635  OG1 THR A 168       1.427 -13.596 -27.677  1.00  0.63           O  
ATOM   2636  CG2 THR A 168       1.908 -14.227 -29.906  1.00  0.63           C  
ATOM   2637  H   THR A 168       3.346 -15.304 -27.218  1.00  0.63           H  
ATOM   2638  HA  THR A 168       4.390 -13.280 -29.177  1.00  0.63           H  
ATOM   2639  HB  THR A 168       2.142 -12.290 -29.102  1.00  0.63           H  
ATOM   2640  HG1 THR A 168       1.649 -14.474 -27.309  1.00  0.63           H  
ATOM   2641 1HG2 THR A 168       0.873 -14.051 -30.177  1.00  0.63           H  
ATOM   2642 2HG2 THR A 168       2.544 -14.031 -30.760  1.00  0.63           H  
ATOM   2643 3HG2 THR A 168       2.025 -15.251 -29.579  1.00  0.63           H  
ATOM   2644  N   SER A 169       4.131 -11.312 -27.468  1.00  0.66           N  
ATOM   2645  CA  SER A 169       4.340 -10.363 -26.390  1.00  0.66           C  
ATOM   2646  C   SER A 169       2.988  -9.894 -25.873  1.00  0.66           C  
ATOM   2647  O   SER A 169       1.973 -10.001 -26.569  1.00  0.66           O  
ATOM   2648  CB  SER A 169       5.160  -9.191 -26.865  1.00  0.66           C  
ATOM   2649  OG  SER A 169       4.444  -8.433 -27.805  1.00  0.66           O  
ATOM   2650  H   SER A 169       3.984 -10.983 -28.413  1.00  0.66           H  
ATOM   2651  HA  SER A 169       4.873 -10.856 -25.575  1.00  0.66           H  
ATOM   2652 1HB  SER A 169       5.418  -8.565 -26.013  1.00  0.66           H  
ATOM   2653 2HB  SER A 169       6.090  -9.549 -27.311  1.00  0.66           H  
ATOM   2654  HG  SER A 169       4.314  -9.003 -28.569  1.00  0.66           H  
ATOM   2655  N   GLU A 170       2.979  -9.231 -24.730  1.00  0.69           N  
ATOM   2656  CA  GLU A 170       1.738  -8.684 -24.187  1.00  0.69           C  
ATOM   2657  C   GLU A 170       1.057  -7.664 -25.127  1.00  0.69           C  
ATOM   2658  O   GLU A 170      -0.142  -7.415 -25.014  1.00  0.69           O  
ATOM   2659  CB  GLU A 170       2.008  -8.071 -22.817  1.00  0.69           C  
ATOM   2660  CG  GLU A 170       2.904  -6.839 -22.829  1.00  0.69           C  
ATOM   2661  CD  GLU A 170       3.192  -6.298 -21.445  1.00  0.69           C  
ATOM   2662  OE1 GLU A 170       2.601  -6.772 -20.503  1.00  0.69           O  
ATOM   2663  OE2 GLU A 170       4.016  -5.421 -21.332  1.00  0.69           O  
ATOM   2664  H   GLU A 170       3.833  -9.144 -24.195  1.00  0.69           H  
ATOM   2665  HA  GLU A 170       1.044  -9.516 -24.045  1.00  0.69           H  
ATOM   2666 1HB  GLU A 170       1.062  -7.788 -22.357  1.00  0.69           H  
ATOM   2667 2HB  GLU A 170       2.473  -8.819 -22.172  1.00  0.69           H  
ATOM   2668 1HG  GLU A 170       3.843  -7.080 -23.326  1.00  0.69           H  
ATOM   2669 2HG  GLU A 170       2.407  -6.065 -23.408  1.00  0.69           H  
ATOM   2670  N   HIS A 171       1.824  -7.089 -26.058  1.00  0.70           N  
ATOM   2671  CA  HIS A 171       1.310  -6.106 -27.004  1.00  0.70           C  
ATOM   2672  C   HIS A 171       0.925  -6.723 -28.359  1.00  0.70           C  
ATOM   2673  O   HIS A 171       0.414  -6.024 -29.237  1.00  0.70           O  
ATOM   2674  CB  HIS A 171       2.374  -5.035 -27.253  1.00  0.70           C  
ATOM   2675  CG  HIS A 171       2.734  -4.264 -26.029  1.00  0.70           C  
ATOM   2676  ND1 HIS A 171       1.862  -3.392 -25.408  1.00  0.70           N  
ATOM   2677  CD2 HIS A 171       3.872  -4.245 -25.299  1.00  0.70           C  
ATOM   2678  CE1 HIS A 171       2.453  -2.869 -24.346  1.00  0.70           C  
ATOM   2679  NE2 HIS A 171       3.672  -3.372 -24.259  1.00  0.70           N  
ATOM   2680  H   HIS A 171       2.800  -7.342 -26.103  1.00  0.70           H  
ATOM   2681  HA  HIS A 171       0.424  -5.629 -26.588  1.00  0.70           H  
ATOM   2682 1HB  HIS A 171       3.279  -5.509 -27.641  1.00  0.70           H  
ATOM   2683 2HB  HIS A 171       2.022  -4.336 -28.011  1.00  0.70           H  
ATOM   2684  HD2 HIS A 171       4.776  -4.822 -25.495  1.00  0.70           H  
ATOM   2685  HE1 HIS A 171       2.011  -2.151 -23.656  1.00  0.70           H  
ATOM   2686  HE2 HIS A 171       4.352  -3.159 -23.539  1.00  0.70           H  
ATOM   2687  N   THR A 172       1.197  -8.021 -28.541  1.00  0.70           N  
ATOM   2688  CA  THR A 172       0.914  -8.702 -29.805  1.00  0.70           C  
ATOM   2689  C   THR A 172      -0.026  -9.908 -29.686  1.00  0.70           C  
ATOM   2690  O   THR A 172      -0.626 -10.317 -30.688  1.00  0.70           O  
ATOM   2691  CB  THR A 172       2.229  -9.080 -30.525  1.00  0.70           C  
ATOM   2692  OG1 THR A 172       3.032  -9.892 -29.671  1.00  0.70           O  
ATOM   2693  CG2 THR A 172       3.012  -7.831 -30.941  1.00  0.70           C  
ATOM   2694  H   THR A 172       1.594  -8.560 -27.777  1.00  0.70           H  
ATOM   2695  HA  THR A 172       0.413  -7.984 -30.450  1.00  0.70           H  
ATOM   2696  HB  THR A 172       1.990  -9.663 -31.401  1.00  0.70           H  
ATOM   2697  HG1 THR A 172       3.246  -9.361 -28.898  1.00  0.70           H  
ATOM   2698 1HG2 THR A 172       3.917  -8.135 -31.450  1.00  0.70           H  
ATOM   2699 2HG2 THR A 172       2.407  -7.221 -31.610  1.00  0.70           H  
ATOM   2700 3HG2 THR A 172       3.273  -7.249 -30.062  1.00  0.70           H  
ATOM   2701  N   ARG A 173      -0.198 -10.450 -28.476  1.00  0.69           N  
ATOM   2702  CA  ARG A 173      -1.059 -11.619 -28.270  1.00  0.69           C  
ATOM   2703  C   ARG A 173      -2.464 -11.351 -28.782  1.00  0.69           C  
ATOM   2704  O   ARG A 173      -3.023 -12.126 -29.558  1.00  0.69           O  
ATOM   2705  CB  ARG A 173      -1.127 -11.997 -26.796  1.00  0.69           C  
ATOM   2706  CG  ARG A 173      -1.853 -13.319 -26.502  1.00  0.69           C  
ATOM   2707  CD  ARG A 173      -3.262 -13.114 -26.078  1.00  0.69           C  
ATOM   2708  NE  ARG A 173      -3.329 -12.463 -24.783  1.00  0.69           N  
ATOM   2709  CZ  ARG A 173      -4.426 -11.921 -24.233  1.00  0.69           C  
ATOM   2710  NH1 ARG A 173      -5.586 -11.938 -24.860  1.00  0.69           N  
ATOM   2711  NH2 ARG A 173      -4.307 -11.371 -23.045  1.00  0.69           N  
ATOM   2712  H   ARG A 173       0.348 -10.096 -27.694  1.00  0.69           H  
ATOM   2713  HA  ARG A 173      -0.643 -12.458 -28.826  1.00  0.69           H  
ATOM   2714 1HB  ARG A 173      -0.118 -12.064 -26.394  1.00  0.69           H  
ATOM   2715 2HB  ARG A 173      -1.636 -11.215 -26.238  1.00  0.69           H  
ATOM   2716 1HG  ARG A 173      -1.851 -13.935 -27.403  1.00  0.69           H  
ATOM   2717 2HG  ARG A 173      -1.328 -13.847 -25.707  1.00  0.69           H  
ATOM   2718 1HD  ARG A 173      -3.782 -12.494 -26.803  1.00  0.69           H  
ATOM   2719 2HD  ARG A 173      -3.761 -14.078 -26.001  1.00  0.69           H  
ATOM   2720  HE  ARG A 173      -2.467 -12.406 -24.219  1.00  0.69           H  
ATOM   2721 1HH1 ARG A 173      -5.657 -12.366 -25.771  1.00  0.69           H  
ATOM   2722 2HH1 ARG A 173      -6.399 -11.526 -24.428  1.00  0.69           H  
ATOM   2723 1HH2 ARG A 173      -3.372 -11.389 -22.601  1.00  0.69           H  
ATOM   2724 2HH2 ARG A 173      -5.098 -10.951 -22.587  1.00  0.69           H  
ATOM   2725  N   GLY A 174      -3.038 -10.237 -28.335  1.00  0.67           N  
ATOM   2726  CA  GLY A 174      -4.379  -9.812 -28.726  1.00  0.67           C  
ATOM   2727  C   GLY A 174      -4.637 -10.006 -30.223  1.00  0.67           C  
ATOM   2728  O   GLY A 174      -5.329 -10.952 -30.607  1.00  0.67           O  
ATOM   2729  H   GLY A 174      -2.510  -9.651 -27.703  1.00  0.67           H  
ATOM   2730 1HA  GLY A 174      -5.111 -10.390 -28.163  1.00  0.67           H  
ATOM   2731 2HA  GLY A 174      -4.532  -8.770 -28.449  1.00  0.67           H  
ATOM   2732  N   PRO A 175      -4.072  -9.138 -31.092  1.00  0.65           N  
ATOM   2733  CA  PRO A 175      -4.247  -9.185 -32.529  1.00  0.65           C  
ATOM   2734  C   PRO A 175      -3.757 -10.489 -33.154  1.00  0.65           C  
ATOM   2735  O   PRO A 175      -4.288 -10.894 -34.191  1.00  0.65           O  
ATOM   2736  CB  PRO A 175      -3.428  -7.965 -32.998  1.00  0.65           C  
ATOM   2737  CG  PRO A 175      -2.498  -7.644 -31.855  1.00  0.65           C  
ATOM   2738  CD  PRO A 175      -3.261  -8.005 -30.617  1.00  0.65           C  
ATOM   2739  HA  PRO A 175      -5.306  -9.027 -32.753  1.00  0.65           H  
ATOM   2740 1HB  PRO A 175      -2.889  -8.213 -33.923  1.00  0.65           H  
ATOM   2741 2HB  PRO A 175      -4.109  -7.137 -33.239  1.00  0.65           H  
ATOM   2742 1HG  PRO A 175      -1.594  -8.235 -31.935  1.00  0.65           H  
ATOM   2743 2HG  PRO A 175      -2.191  -6.589 -31.882  1.00  0.65           H  
ATOM   2744 1HD  PRO A 175      -2.541  -8.278 -29.860  1.00  0.65           H  
ATOM   2745 2HD  PRO A 175      -3.905  -7.175 -30.301  1.00  0.65           H  
ATOM   2746  N   THR A 176      -2.819 -11.204 -32.524  1.00  0.63           N  
ATOM   2747  CA  THR A 176      -2.419 -12.481 -33.092  1.00  0.63           C  
ATOM   2748  C   THR A 176      -3.563 -13.472 -33.031  1.00  0.63           C  
ATOM   2749  O   THR A 176      -3.944 -14.072 -34.040  1.00  0.63           O  
ATOM   2750  CB  THR A 176      -1.222 -13.079 -32.341  1.00  0.63           C  
ATOM   2751  OG1 THR A 176      -0.082 -12.232 -32.501  1.00  0.63           O  
ATOM   2752  CG2 THR A 176      -0.946 -14.501 -32.790  1.00  0.63           C  
ATOM   2753  H   THR A 176      -2.345 -10.878 -31.680  1.00  0.63           H  
ATOM   2754  HA  THR A 176      -2.148 -12.328 -34.137  1.00  0.63           H  
ATOM   2755  HB  THR A 176      -1.455 -13.109 -31.282  1.00  0.63           H  
ATOM   2756  HG1 THR A 176      -0.224 -11.425 -31.961  1.00  0.63           H  
ATOM   2757 1HG2 THR A 176      -0.110 -14.915 -32.235  1.00  0.63           H  
ATOM   2758 2HG2 THR A 176      -1.827 -15.099 -32.611  1.00  0.63           H  
ATOM   2759 3HG2 THR A 176      -0.733 -14.508 -33.818  1.00  0.63           H  
ATOM   2760  N   ALA A 177      -4.129 -13.633 -31.841  1.00  0.62           N  
ATOM   2761  CA  ALA A 177      -5.226 -14.560 -31.660  1.00  0.62           C  
ATOM   2762  C   ALA A 177      -6.447 -14.120 -32.467  1.00  0.62           C  
ATOM   2763  O   ALA A 177      -7.131 -14.951 -33.076  1.00  0.62           O  
ATOM   2764  CB  ALA A 177      -5.555 -14.678 -30.190  1.00  0.62           C  
ATOM   2765  H   ALA A 177      -3.786 -13.088 -31.045  1.00  0.62           H  
ATOM   2766  HA  ALA A 177      -4.913 -15.536 -32.030  1.00  0.62           H  
ATOM   2767 1HB  ALA A 177      -6.358 -15.393 -30.056  1.00  0.62           H  
ATOM   2768 2HB  ALA A 177      -4.669 -15.015 -29.650  1.00  0.62           H  
ATOM   2769 3HB  ALA A 177      -5.863 -13.699 -29.815  1.00  0.62           H  
ATOM   2770  N   ASP A 178      -6.712 -12.801 -32.517  1.00  0.61           N  
ATOM   2771  CA  ASP A 178      -7.869 -12.319 -33.274  1.00  0.61           C  
ATOM   2772  C   ASP A 178      -7.717 -12.672 -34.749  1.00  0.61           C  
ATOM   2773  O   ASP A 178      -8.676 -13.101 -35.405  1.00  0.61           O  
ATOM   2774  CB  ASP A 178      -8.013 -10.795 -33.157  1.00  0.61           C  
ATOM   2775  CG  ASP A 178      -8.487 -10.260 -31.783  1.00  0.61           C  
ATOM   2776  OD1 ASP A 178      -8.979 -11.028 -30.979  1.00  0.61           O  
ATOM   2777  OD2 ASP A 178      -8.348  -9.076 -31.563  1.00  0.61           O  
ATOM   2778  H   ASP A 178      -6.124 -12.140 -32.002  1.00  0.61           H  
ATOM   2779  HA  ASP A 178      -8.766 -12.801 -32.891  1.00  0.61           H  
ATOM   2780 1HB  ASP A 178      -7.057 -10.345 -33.386  1.00  0.61           H  
ATOM   2781 2HB  ASP A 178      -8.713 -10.448 -33.914  1.00  0.61           H  
ATOM   2782  N   TYR A 179      -6.493 -12.519 -35.261  1.00  0.60           N  
ATOM   2783  CA  TYR A 179      -6.165 -12.817 -36.643  1.00  0.60           C  
ATOM   2784  C   TYR A 179      -6.434 -14.272 -36.963  1.00  0.60           C  
ATOM   2785  O   TYR A 179      -7.156 -14.600 -37.912  1.00  0.60           O  
ATOM   2786  CB  TYR A 179      -4.705 -12.458 -36.894  1.00  0.60           C  
ATOM   2787  CG  TYR A 179      -4.202 -12.750 -38.233  1.00  0.60           C  
ATOM   2788  CD1 TYR A 179      -4.554 -11.917 -39.260  1.00  0.60           C  
ATOM   2789  CD2 TYR A 179      -3.346 -13.820 -38.448  1.00  0.60           C  
ATOM   2790  CE1 TYR A 179      -4.092 -12.140 -40.503  1.00  0.60           C  
ATOM   2791  CE2 TYR A 179      -2.870 -14.037 -39.714  1.00  0.60           C  
ATOM   2792  CZ  TYR A 179      -3.265 -13.191 -40.740  1.00  0.60           C  
ATOM   2793  OH  TYR A 179      -2.852 -13.380 -42.013  1.00  0.60           O  
ATOM   2794  H   TYR A 179      -5.745 -12.144 -34.677  1.00  0.60           H  
ATOM   2795  HA  TYR A 179      -6.796 -12.207 -37.288  1.00  0.60           H  
ATOM   2796 1HB  TYR A 179      -4.573 -11.406 -36.702  1.00  0.60           H  
ATOM   2797 2HB  TYR A 179      -4.078 -12.980 -36.191  1.00  0.60           H  
ATOM   2798  HD1 TYR A 179      -5.219 -11.076 -39.071  1.00  0.60           H  
ATOM   2799  HD2 TYR A 179      -3.058 -14.476 -37.620  1.00  0.60           H  
ATOM   2800  HE1 TYR A 179      -4.384 -11.481 -41.319  1.00  0.60           H  
ATOM   2801  HE2 TYR A 179      -2.199 -14.872 -39.914  1.00  0.60           H  
ATOM   2802  HH  TYR A 179      -2.193 -14.062 -42.072  1.00  0.60           H  
ATOM   2803  N   PHE A 180      -5.895 -15.160 -36.147  1.00  0.59           N  
ATOM   2804  CA  PHE A 180      -6.101 -16.563 -36.412  1.00  0.59           C  
ATOM   2805  C   PHE A 180      -7.567 -16.954 -36.316  1.00  0.59           C  
ATOM   2806  O   PHE A 180      -8.055 -17.733 -37.136  1.00  0.59           O  
ATOM   2807  CB  PHE A 180      -5.276 -17.397 -35.471  1.00  0.59           C  
ATOM   2808  CG  PHE A 180      -3.845 -17.552 -35.866  1.00  0.59           C  
ATOM   2809  CD1 PHE A 180      -2.855 -16.865 -35.223  1.00  0.59           C  
ATOM   2810  CD2 PHE A 180      -3.492 -18.420 -36.872  1.00  0.59           C  
ATOM   2811  CE1 PHE A 180      -1.554 -17.041 -35.561  1.00  0.59           C  
ATOM   2812  CE2 PHE A 180      -2.187 -18.590 -37.213  1.00  0.59           C  
ATOM   2813  CZ  PHE A 180      -1.222 -17.906 -36.550  1.00  0.59           C  
ATOM   2814  H   PHE A 180      -5.321 -14.849 -35.358  1.00  0.59           H  
ATOM   2815  HA  PHE A 180      -5.763 -16.766 -37.429  1.00  0.59           H  
ATOM   2816 1HB  PHE A 180      -5.307 -16.937 -34.476  1.00  0.59           H  
ATOM   2817 2HB  PHE A 180      -5.707 -18.355 -35.394  1.00  0.59           H  
ATOM   2818  HD1 PHE A 180      -3.120 -16.189 -34.427  1.00  0.59           H  
ATOM   2819  HD2 PHE A 180      -4.259 -18.973 -37.395  1.00  0.59           H  
ATOM   2820  HE1 PHE A 180      -0.776 -16.497 -35.036  1.00  0.59           H  
ATOM   2821  HE2 PHE A 180      -1.917 -19.269 -38.012  1.00  0.59           H  
ATOM   2822  HZ  PHE A 180      -0.182 -18.048 -36.811  1.00  0.59           H  
ATOM   2823  N   ARG A 181      -8.305 -16.407 -35.349  1.00  0.59           N  
ATOM   2824  CA  ARG A 181      -9.717 -16.756 -35.286  1.00  0.59           C  
ATOM   2825  C   ARG A 181     -10.472 -16.259 -36.522  1.00  0.59           C  
ATOM   2826  O   ARG A 181     -11.291 -16.984 -37.095  1.00  0.59           O  
ATOM   2827  CB  ARG A 181     -10.384 -16.188 -34.042  1.00  0.59           C  
ATOM   2828  CG  ARG A 181     -10.017 -16.865 -32.734  1.00  0.59           C  
ATOM   2829  CD  ARG A 181     -10.948 -16.467 -31.638  1.00  0.59           C  
ATOM   2830  NE  ARG A 181     -10.855 -15.056 -31.312  1.00  0.59           N  
ATOM   2831  CZ  ARG A 181     -10.042 -14.526 -30.378  1.00  0.59           C  
ATOM   2832  NH1 ARG A 181      -9.269 -15.297 -29.645  1.00  0.59           N  
ATOM   2833  NH2 ARG A 181     -10.035 -13.223 -30.193  1.00  0.59           N  
ATOM   2834  H   ARG A 181      -7.894 -15.773 -34.661  1.00  0.59           H  
ATOM   2835  HA  ARG A 181      -9.796 -17.842 -35.244  1.00  0.59           H  
ATOM   2836 1HB  ARG A 181     -10.107 -15.134 -33.946  1.00  0.59           H  
ATOM   2837 2HB  ARG A 181     -11.464 -16.235 -34.154  1.00  0.59           H  
ATOM   2838 1HG  ARG A 181     -10.103 -17.929 -32.871  1.00  0.59           H  
ATOM   2839 2HG  ARG A 181      -8.995 -16.612 -32.450  1.00  0.59           H  
ATOM   2840 1HD  ARG A 181     -11.972 -16.680 -31.940  1.00  0.59           H  
ATOM   2841 2HD  ARG A 181     -10.708 -17.040 -30.744  1.00  0.59           H  
ATOM   2842  HE  ARG A 181     -11.429 -14.416 -31.843  1.00  0.59           H  
ATOM   2843 1HH1 ARG A 181      -9.275 -16.297 -29.785  1.00  0.59           H  
ATOM   2844 2HH1 ARG A 181      -8.694 -14.884 -28.926  1.00  0.59           H  
ATOM   2845 1HH2 ARG A 181     -10.622 -12.619 -30.759  1.00  0.59           H  
ATOM   2846 2HH2 ARG A 181      -9.419 -12.797 -29.512  1.00  0.59           H  
ATOM   2847  N   SER A 182     -10.138 -15.045 -36.978  1.00  0.59           N  
ATOM   2848  CA  SER A 182     -10.793 -14.407 -38.115  1.00  0.59           C  
ATOM   2849  C   SER A 182     -10.650 -15.233 -39.383  1.00  0.59           C  
ATOM   2850  O   SER A 182     -11.575 -15.315 -40.193  1.00  0.59           O  
ATOM   2851  CB  SER A 182     -10.203 -13.028 -38.344  1.00  0.59           C  
ATOM   2852  OG  SER A 182     -10.472 -12.179 -37.255  1.00  0.59           O  
ATOM   2853  H   SER A 182      -9.435 -14.502 -36.476  1.00  0.59           H  
ATOM   2854  HA  SER A 182     -11.853 -14.304 -37.887  1.00  0.59           H  
ATOM   2855 1HB  SER A 182      -9.129 -13.111 -38.486  1.00  0.59           H  
ATOM   2856 2HB  SER A 182     -10.619 -12.604 -39.254  1.00  0.59           H  
ATOM   2857  HG  SER A 182      -9.956 -12.548 -36.501  1.00  0.59           H  
ATOM   2858  N   HIS A 183      -9.494 -15.868 -39.533  1.00  0.59           N  
ATOM   2859  CA  HIS A 183      -9.193 -16.681 -40.697  1.00  0.59           C  
ATOM   2860  C   HIS A 183      -9.357 -18.185 -40.467  1.00  0.59           C  
ATOM   2861  O   HIS A 183      -8.800 -19.000 -41.213  1.00  0.59           O  
ATOM   2862  CB  HIS A 183      -7.787 -16.377 -41.174  1.00  0.59           C  
ATOM   2863  CG  HIS A 183      -7.642 -14.984 -41.703  1.00  0.59           C  
ATOM   2864  ND1 HIS A 183      -8.102 -14.617 -42.954  1.00  0.59           N  
ATOM   2865  CD2 HIS A 183      -7.121 -13.866 -41.156  1.00  0.59           C  
ATOM   2866  CE1 HIS A 183      -7.862 -13.335 -43.149  1.00  0.59           C  
ATOM   2867  NE2 HIS A 183      -7.273 -12.854 -42.076  1.00  0.59           N  
ATOM   2868  H   HIS A 183      -8.770 -15.725 -38.824  1.00  0.59           H  
ATOM   2869  HA  HIS A 183      -9.875 -16.408 -41.500  1.00  0.59           H  
ATOM   2870 1HB  HIS A 183      -7.086 -16.515 -40.345  1.00  0.59           H  
ATOM   2871 2HB  HIS A 183      -7.536 -17.077 -41.955  1.00  0.59           H  
ATOM   2872  HD2 HIS A 183      -6.675 -13.780 -40.174  1.00  0.59           H  
ATOM   2873  HE1 HIS A 183      -8.116 -12.768 -44.045  1.00  0.59           H  
ATOM   2874  HE2 HIS A 183      -6.986 -11.893 -41.952  1.00  0.59           H  
ATOM   2875  N   ASN A 184     -10.097 -18.563 -39.421  1.00  0.60           N  
ATOM   2876  CA  ASN A 184     -10.382 -19.963 -39.105  1.00  0.60           C  
ATOM   2877  C   ASN A 184      -9.120 -20.807 -38.975  1.00  0.60           C  
ATOM   2878  O   ASN A 184      -9.063 -21.950 -39.452  1.00  0.60           O  
ATOM   2879  CB  ASN A 184     -11.313 -20.558 -40.149  1.00  0.60           C  
ATOM   2880  CG  ASN A 184     -12.673 -19.903 -40.154  1.00  0.60           C  
ATOM   2881  OD1 ASN A 184     -13.290 -19.707 -39.101  1.00  0.60           O  
ATOM   2882  ND2 ASN A 184     -13.149 -19.559 -41.327  1.00  0.60           N  
ATOM   2883  H   ASN A 184     -10.507 -17.855 -38.809  1.00  0.60           H  
ATOM   2884  HA  ASN A 184     -10.885 -19.989 -38.135  1.00  0.60           H  
ATOM   2885 1HB  ASN A 184     -10.874 -20.466 -41.141  1.00  0.60           H  
ATOM   2886 2HB  ASN A 184     -11.438 -21.621 -39.951  1.00  0.60           H  
ATOM   2887 1HD2 ASN A 184     -14.045 -19.117 -41.393  1.00  0.60           H  
ATOM   2888 2HD2 ASN A 184     -12.615 -19.733 -42.154  1.00  0.60           H  
ATOM   2889  N   TYR A 185      -8.093 -20.212 -38.370  1.00  0.60           N  
ATOM   2890  CA  TYR A 185      -6.811 -20.832 -38.089  1.00  0.60           C  
ATOM   2891  C   TYR A 185      -6.099 -21.400 -39.325  1.00  0.60           C  
ATOM   2892  O   TYR A 185      -5.195 -22.238 -39.207  1.00  0.60           O  
ATOM   2893  CB  TYR A 185      -7.017 -21.902 -37.032  1.00  0.60           C  
ATOM   2894  CG  TYR A 185      -7.600 -21.388 -35.724  1.00  0.60           C  
ATOM   2895  CD1 TYR A 185      -8.931 -21.593 -35.437  1.00  0.60           C  
ATOM   2896  CD2 TYR A 185      -6.803 -20.723 -34.815  1.00  0.60           C  
ATOM   2897  CE1 TYR A 185      -9.449 -21.145 -34.245  1.00  0.60           C  
ATOM   2898  CE2 TYR A 185      -7.316 -20.279 -33.628  1.00  0.60           C  
ATOM   2899  CZ  TYR A 185      -8.630 -20.493 -33.336  1.00  0.60           C  
ATOM   2900  OH  TYR A 185      -9.145 -20.077 -32.124  1.00  0.60           O  
ATOM   2901  H   TYR A 185      -8.217 -19.262 -38.038  1.00  0.60           H  
ATOM   2902  HA  TYR A 185      -6.169 -20.063 -37.668  1.00  0.60           H  
ATOM   2903 1HB  TYR A 185      -7.692 -22.666 -37.416  1.00  0.60           H  
ATOM   2904 2HB  TYR A 185      -6.088 -22.398 -36.834  1.00  0.60           H  
ATOM   2905  HD1 TYR A 185      -9.570 -22.119 -36.148  1.00  0.60           H  
ATOM   2906  HD2 TYR A 185      -5.758 -20.552 -35.034  1.00  0.60           H  
ATOM   2907  HE1 TYR A 185     -10.500 -21.316 -34.005  1.00  0.60           H  
ATOM   2908  HE2 TYR A 185      -6.674 -19.764 -32.916  1.00  0.60           H  
ATOM   2909  HH  TYR A 185      -9.942 -20.616 -31.902  1.00  0.60           H  
ATOM   2910  N   PHE A 186      -6.497 -20.937 -40.514  1.00  0.60           N  
ATOM   2911  CA  PHE A 186      -5.905 -21.330 -41.783  1.00  0.60           C  
ATOM   2912  C   PHE A 186      -5.941 -22.836 -42.039  1.00  0.60           C  
ATOM   2913  O   PHE A 186      -5.108 -23.367 -42.774  1.00  0.60           O  
ATOM   2914  CB  PHE A 186      -4.481 -20.825 -41.880  1.00  0.60           C  
ATOM   2915  CG  PHE A 186      -4.390 -19.374 -41.692  1.00  0.60           C  
ATOM   2916  CD1 PHE A 186      -3.813 -18.832 -40.563  1.00  0.60           C  
ATOM   2917  CD2 PHE A 186      -4.919 -18.539 -42.630  1.00  0.60           C  
ATOM   2918  CE1 PHE A 186      -3.765 -17.471 -40.402  1.00  0.60           C  
ATOM   2919  CE2 PHE A 186      -4.867 -17.197 -42.474  1.00  0.60           C  
ATOM   2920  CZ  PHE A 186      -4.300 -16.665 -41.374  1.00  0.60           C  
ATOM   2921  H   PHE A 186      -7.272 -20.272 -40.554  1.00  0.60           H  
ATOM   2922  HA  PHE A 186      -6.483 -20.848 -42.573  1.00  0.60           H  
ATOM   2923 1HB  PHE A 186      -3.861 -21.310 -41.136  1.00  0.60           H  
ATOM   2924 2HB  PHE A 186      -4.069 -21.070 -42.860  1.00  0.60           H  
ATOM   2925  HD1 PHE A 186      -3.400 -19.499 -39.810  1.00  0.60           H  
ATOM   2926  HD2 PHE A 186      -5.387 -18.965 -43.518  1.00  0.60           H  
ATOM   2927  HE1 PHE A 186      -3.312 -17.033 -39.514  1.00  0.60           H  
ATOM   2928  HE2 PHE A 186      -5.294 -16.540 -43.233  1.00  0.60           H  
ATOM   2929  HZ  PHE A 186      -4.291 -15.605 -41.281  1.00  0.60           H  
ATOM   2930  N   GLY A 187      -6.919 -23.524 -41.459  1.00  0.60           N  
ATOM   2931  CA  GLY A 187      -7.058 -24.961 -41.661  1.00  0.60           C  
ATOM   2932  C   GLY A 187      -6.496 -25.821 -40.525  1.00  0.60           C  
ATOM   2933  O   GLY A 187      -6.789 -27.017 -40.466  1.00  0.60           O  
ATOM   2934  H   GLY A 187      -7.577 -23.034 -40.845  1.00  0.60           H  
ATOM   2935 1HA  GLY A 187      -8.115 -25.192 -41.788  1.00  0.60           H  
ATOM   2936 2HA  GLY A 187      -6.568 -25.238 -42.592  1.00  0.60           H  
ATOM   2937  N   LEU A 188      -5.689 -25.257 -39.630  1.00  0.61           N  
ATOM   2938  CA  LEU A 188      -5.228 -26.076 -38.514  1.00  0.61           C  
ATOM   2939  C   LEU A 188      -6.381 -26.185 -37.539  1.00  0.61           C  
ATOM   2940  O   LEU A 188      -7.101 -25.216 -37.313  1.00  0.61           O  
ATOM   2941  CB  LEU A 188      -3.973 -25.493 -37.847  1.00  0.61           C  
ATOM   2942  CG  LEU A 188      -2.684 -25.536 -38.674  1.00  0.61           C  
ATOM   2943  CD1 LEU A 188      -1.588 -24.756 -38.003  1.00  0.61           C  
ATOM   2944  CD2 LEU A 188      -2.238 -26.975 -38.774  1.00  0.61           C  
ATOM   2945  H   LEU A 188      -5.443 -24.265 -39.683  1.00  0.61           H  
ATOM   2946  HA  LEU A 188      -4.987 -27.073 -38.878  1.00  0.61           H  
ATOM   2947 1HB  LEU A 188      -4.189 -24.460 -37.659  1.00  0.61           H  
ATOM   2948 2HB  LEU A 188      -3.805 -25.996 -36.891  1.00  0.61           H  
ATOM   2949  HG  LEU A 188      -2.869 -25.116 -39.664  1.00  0.61           H  
ATOM   2950 1HD1 LEU A 188      -0.692 -24.818 -38.596  1.00  0.61           H  
ATOM   2951 2HD1 LEU A 188      -1.894 -23.723 -37.920  1.00  0.61           H  
ATOM   2952 3HD1 LEU A 188      -1.395 -25.168 -37.011  1.00  0.61           H  
ATOM   2953 1HD2 LEU A 188      -1.335 -27.021 -39.363  1.00  0.61           H  
ATOM   2954 2HD2 LEU A 188      -2.044 -27.366 -37.773  1.00  0.61           H  
ATOM   2955 3HD2 LEU A 188      -3.006 -27.572 -39.238  1.00  0.61           H  
ATOM   2956  N   ASN A 189      -6.579 -27.348 -36.948  1.00  0.62           N  
ATOM   2957  CA  ASN A 189      -7.667 -27.457 -35.992  1.00  0.62           C  
ATOM   2958  C   ASN A 189      -7.401 -26.494 -34.859  1.00  0.62           C  
ATOM   2959  O   ASN A 189      -6.266 -26.364 -34.405  1.00  0.62           O  
ATOM   2960  CB  ASN A 189      -7.845 -28.863 -35.456  1.00  0.62           C  
ATOM   2961  CG  ASN A 189      -9.180 -29.031 -34.731  1.00  0.62           C  
ATOM   2962  OD1 ASN A 189      -9.430 -28.526 -33.620  1.00  0.62           O  
ATOM   2963  ND2 ASN A 189     -10.067 -29.757 -35.371  1.00  0.62           N  
ATOM   2964  H   ASN A 189      -5.988 -28.142 -37.153  1.00  0.62           H  
ATOM   2965  HA  ASN A 189      -8.595 -27.148 -36.476  1.00  0.62           H  
ATOM   2966 1HB  ASN A 189      -7.791 -29.579 -36.276  1.00  0.62           H  
ATOM   2967 2HB  ASN A 189      -7.031 -29.097 -34.761  1.00  0.62           H  
ATOM   2968 1HD2 ASN A 189     -10.968 -29.918 -34.967  1.00  0.62           H  
ATOM   2969 2HD2 ASN A 189      -9.842 -30.152 -36.262  1.00  0.62           H  
ATOM   2970  N   GLU A 190      -8.442 -25.840 -34.373  1.00  0.62           N  
ATOM   2971  CA  GLU A 190      -8.306 -24.925 -33.248  1.00  0.62           C  
ATOM   2972  C   GLU A 190      -7.594 -25.570 -32.062  1.00  0.62           C  
ATOM   2973  O   GLU A 190      -6.780 -24.928 -31.400  1.00  0.62           O  
ATOM   2974  CB  GLU A 190      -9.688 -24.445 -32.812  1.00  0.62           C  
ATOM   2975  CG  GLU A 190      -9.693 -23.504 -31.615  1.00  0.62           C  
ATOM   2976  CD  GLU A 190     -11.065 -22.911 -31.319  1.00  0.62           C  
ATOM   2977  OE1 GLU A 190     -11.986 -23.659 -31.089  1.00  0.62           O  
ATOM   2978  OE2 GLU A 190     -11.187 -21.699 -31.350  1.00  0.62           O  
ATOM   2979  H   GLU A 190      -9.349 -25.978 -34.792  1.00  0.62           H  
ATOM   2980  HA  GLU A 190      -7.717 -24.066 -33.575  1.00  0.62           H  
ATOM   2981 1HB  GLU A 190     -10.178 -23.946 -33.644  1.00  0.62           H  
ATOM   2982 2HB  GLU A 190     -10.298 -25.311 -32.551  1.00  0.62           H  
ATOM   2983 1HG  GLU A 190      -9.384 -24.083 -30.744  1.00  0.62           H  
ATOM   2984 2HG  GLU A 190      -8.963 -22.728 -31.753  1.00  0.62           H  
ATOM   2985  N   GLU A 191      -7.870 -26.851 -31.811  1.00  0.63           N  
ATOM   2986  CA  GLU A 191      -7.290 -27.564 -30.678  1.00  0.63           C  
ATOM   2987  C   GLU A 191      -5.772 -27.707 -30.781  1.00  0.63           C  
ATOM   2988  O   GLU A 191      -5.100 -27.970 -29.775  1.00  0.63           O  
ATOM   2989  CB  GLU A 191      -7.924 -28.949 -30.519  1.00  0.63           C  
ATOM   2990  CG  GLU A 191      -9.391 -28.926 -30.066  1.00  0.63           C  
ATOM   2991  CD  GLU A 191      -9.996 -30.310 -29.891  1.00  0.63           C  
ATOM   2992  OE1 GLU A 191      -9.339 -31.276 -30.204  1.00  0.63           O  
ATOM   2993  OE2 GLU A 191     -11.113 -30.393 -29.430  1.00  0.63           O  
ATOM   2994  H   GLU A 191      -8.508 -27.347 -32.428  1.00  0.63           H  
ATOM   2995  HA  GLU A 191      -7.505 -26.989 -29.777  1.00  0.63           H  
ATOM   2996 1HB  GLU A 191      -7.875 -29.478 -31.474  1.00  0.63           H  
ATOM   2997 2HB  GLU A 191      -7.354 -29.530 -29.795  1.00  0.63           H  
ATOM   2998 1HG  GLU A 191      -9.458 -28.390 -29.121  1.00  0.63           H  
ATOM   2999 2HG  GLU A 191      -9.971 -28.373 -30.806  1.00  0.63           H  
ATOM   3000  N   ASP A 192      -5.234 -27.596 -31.999  1.00  0.64           N  
ATOM   3001  CA  ASP A 192      -3.814 -27.753 -32.218  1.00  0.64           C  
ATOM   3002  C   ASP A 192      -3.063 -26.424 -32.215  1.00  0.64           C  
ATOM   3003  O   ASP A 192      -1.857 -26.428 -32.458  1.00  0.64           O  
ATOM   3004  CB  ASP A 192      -3.551 -28.506 -33.526  1.00  0.64           C  
ATOM   3005  CG  ASP A 192      -4.055 -29.964 -33.465  1.00  0.64           C  
ATOM   3006  OD1 ASP A 192      -3.905 -30.588 -32.430  1.00  0.64           O  
ATOM   3007  OD2 ASP A 192      -4.570 -30.438 -34.451  1.00  0.64           O  
ATOM   3008  H   ASP A 192      -5.812 -27.339 -32.794  1.00  0.64           H  
ATOM   3009  HA  ASP A 192      -3.412 -28.358 -31.406  1.00  0.64           H  
ATOM   3010 1HB  ASP A 192      -4.063 -27.989 -34.345  1.00  0.64           H  
ATOM   3011 2HB  ASP A 192      -2.482 -28.507 -33.752  1.00  0.64           H  
ATOM   3012  N   ILE A 193      -3.746 -25.289 -31.971  1.00  0.65           N  
ATOM   3013  CA  ILE A 193      -3.006 -24.025 -31.902  1.00  0.65           C  
ATOM   3014  C   ILE A 193      -3.202 -23.408 -30.532  1.00  0.65           C  
ATOM   3015  O   ILE A 193      -4.328 -23.141 -30.110  1.00  0.65           O  
ATOM   3016  CB  ILE A 193      -3.380 -22.986 -32.970  1.00  0.65           C  
ATOM   3017  CG1 ILE A 193      -3.168 -23.527 -34.344  1.00  0.65           C  
ATOM   3018  CG2 ILE A 193      -2.459 -21.763 -32.809  1.00  0.65           C  
ATOM   3019  CD1 ILE A 193      -3.575 -22.541 -35.376  1.00  0.65           C  
ATOM   3020  H   ILE A 193      -4.753 -25.295 -31.792  1.00  0.65           H  
ATOM   3021  HA  ILE A 193      -1.955 -24.236 -32.025  1.00  0.65           H  
ATOM   3022  HB  ILE A 193      -4.427 -22.693 -32.862  1.00  0.65           H  
ATOM   3023 1HG1 ILE A 193      -2.139 -23.785 -34.459  1.00  0.65           H  
ATOM   3024 2HG1 ILE A 193      -3.765 -24.434 -34.479  1.00  0.65           H  
ATOM   3025 1HG2 ILE A 193      -2.700 -21.019 -33.561  1.00  0.65           H  
ATOM   3026 2HG2 ILE A 193      -2.586 -21.335 -31.822  1.00  0.65           H  
ATOM   3027 3HG2 ILE A 193      -1.418 -22.077 -32.931  1.00  0.65           H  
ATOM   3028 1HD1 ILE A 193      -3.421 -22.929 -36.354  1.00  0.65           H  
ATOM   3029 2HD1 ILE A 193      -4.597 -22.341 -35.226  1.00  0.65           H  
ATOM   3030 3HD1 ILE A 193      -2.996 -21.623 -35.264  1.00  0.65           H  
ATOM   3031  N   VAL A 194      -2.103 -23.204 -29.827  1.00  0.66           N  
ATOM   3032  CA  VAL A 194      -2.218 -22.712 -28.468  1.00  0.66           C  
ATOM   3033  C   VAL A 194      -1.402 -21.433 -28.321  1.00  0.66           C  
ATOM   3034  O   VAL A 194      -0.256 -21.379 -28.768  1.00  0.66           O  
ATOM   3035  CB  VAL A 194      -1.719 -23.779 -27.492  1.00  0.66           C  
ATOM   3036  CG1 VAL A 194      -1.937 -23.292 -26.106  1.00  0.66           C  
ATOM   3037  CG2 VAL A 194      -2.410 -25.121 -27.758  1.00  0.66           C  
ATOM   3038  H   VAL A 194      -1.197 -23.412 -30.252  1.00  0.66           H  
ATOM   3039  HA  VAL A 194      -3.262 -22.489 -28.251  1.00  0.66           H  
ATOM   3040  HB  VAL A 194      -0.668 -23.901 -27.627  1.00  0.66           H  
ATOM   3041 1HG1 VAL A 194      -1.563 -24.032 -25.404  1.00  0.66           H  
ATOM   3042 2HG1 VAL A 194      -1.431 -22.351 -25.964  1.00  0.66           H  
ATOM   3043 3HG1 VAL A 194      -3.002 -23.148 -25.940  1.00  0.66           H  
ATOM   3044 1HG2 VAL A 194      -2.029 -25.869 -27.058  1.00  0.66           H  
ATOM   3045 2HG2 VAL A 194      -3.488 -25.011 -27.624  1.00  0.66           H  
ATOM   3046 3HG2 VAL A 194      -2.204 -25.451 -28.777  1.00  0.66           H  
ATOM   3047  N   TYR A 195      -1.986 -20.400 -27.725  1.00  0.68           N  
ATOM   3048  CA  TYR A 195      -1.260 -19.141 -27.619  1.00  0.68           C  
ATOM   3049  C   TYR A 195      -0.782 -18.876 -26.206  1.00  0.68           C  
ATOM   3050  O   TYR A 195      -1.526 -19.068 -25.241  1.00  0.68           O  
ATOM   3051  CB  TYR A 195      -2.182 -18.008 -28.037  1.00  0.68           C  
ATOM   3052  CG  TYR A 195      -2.676 -18.181 -29.418  1.00  0.68           C  
ATOM   3053  CD1 TYR A 195      -3.806 -18.960 -29.588  1.00  0.68           C  
ATOM   3054  CD2 TYR A 195      -2.047 -17.614 -30.501  1.00  0.68           C  
ATOM   3055  CE1 TYR A 195      -4.302 -19.186 -30.823  1.00  0.68           C  
ATOM   3056  CE2 TYR A 195      -2.555 -17.846 -31.749  1.00  0.68           C  
ATOM   3057  CZ  TYR A 195      -3.679 -18.636 -31.902  1.00  0.68           C  
ATOM   3058  OH  TYR A 195      -4.169 -18.899 -33.119  1.00  0.68           O  
ATOM   3059  H   TYR A 195      -2.925 -20.485 -27.362  1.00  0.68           H  
ATOM   3060  HA  TYR A 195      -0.387 -19.169 -28.271  1.00  0.68           H  
ATOM   3061 1HB  TYR A 195      -3.037 -17.956 -27.364  1.00  0.68           H  
ATOM   3062 2HB  TYR A 195      -1.647 -17.057 -27.976  1.00  0.68           H  
ATOM   3063  HD1 TYR A 195      -4.293 -19.406 -28.719  1.00  0.68           H  
ATOM   3064  HD2 TYR A 195      -1.154 -17.001 -30.368  1.00  0.68           H  
ATOM   3065  HE1 TYR A 195      -5.186 -19.814 -30.952  1.00  0.68           H  
ATOM   3066  HE2 TYR A 195      -2.066 -17.420 -32.612  1.00  0.68           H  
ATOM   3067  HH  TYR A 195      -3.582 -18.529 -33.778  1.00  0.68           H  
ATOM   3068  N   PHE A 196       0.447 -18.391 -26.109  1.00  0.70           N  
ATOM   3069  CA  PHE A 196       1.059 -18.010 -24.849  1.00  0.70           C  
ATOM   3070  C   PHE A 196       1.753 -16.660 -24.926  1.00  0.70           C  
ATOM   3071  O   PHE A 196       2.138 -16.202 -26.011  1.00  0.70           O  
ATOM   3072  CB  PHE A 196       2.042 -19.066 -24.369  1.00  0.70           C  
ATOM   3073  CG  PHE A 196       1.416 -20.374 -24.067  1.00  0.70           C  
ATOM   3074  CD1 PHE A 196       1.449 -21.436 -24.944  1.00  0.70           C  
ATOM   3075  CD2 PHE A 196       0.727 -20.516 -22.893  1.00  0.70           C  
ATOM   3076  CE1 PHE A 196       0.827 -22.619 -24.594  1.00  0.70           C  
ATOM   3077  CE2 PHE A 196       0.098 -21.692 -22.554  1.00  0.70           C  
ATOM   3078  CZ  PHE A 196       0.152 -22.746 -23.404  1.00  0.70           C  
ATOM   3079  H   PHE A 196       0.994 -18.288 -26.964  1.00  0.70           H  
ATOM   3080  HA  PHE A 196       0.271 -17.932 -24.099  1.00  0.70           H  
ATOM   3081 1HB  PHE A 196       2.750 -19.234 -25.156  1.00  0.70           H  
ATOM   3082 2HB  PHE A 196       2.587 -18.714 -23.493  1.00  0.70           H  
ATOM   3083  HD1 PHE A 196       1.976 -21.342 -25.895  1.00  0.70           H  
ATOM   3084  HD2 PHE A 196       0.677 -19.661 -22.214  1.00  0.70           H  
ATOM   3085  HE1 PHE A 196       0.853 -23.455 -25.241  1.00  0.70           H  
ATOM   3086  HE2 PHE A 196      -0.438 -21.776 -21.606  1.00  0.70           H  
ATOM   3087  HZ  PHE A 196      -0.337 -23.685 -23.145  1.00  0.70           H  
ATOM   3088  N   GLU A 197       1.886 -16.015 -23.775  1.00  0.73           N  
ATOM   3089  CA  GLU A 197       2.601 -14.752 -23.706  1.00  0.73           C  
ATOM   3090  C   GLU A 197       4.024 -14.970 -23.198  1.00  0.73           C  
ATOM   3091  O   GLU A 197       4.271 -15.850 -22.368  1.00  0.73           O  
ATOM   3092  CB  GLU A 197       1.860 -13.765 -22.794  1.00  0.73           C  
ATOM   3093  CG  GLU A 197       0.463 -13.348 -23.293  1.00  0.73           C  
ATOM   3094  CD  GLU A 197      -0.272 -12.401 -22.342  1.00  0.73           C  
ATOM   3095  OE1 GLU A 197       0.249 -12.115 -21.293  1.00  0.73           O  
ATOM   3096  OE2 GLU A 197      -1.367 -11.978 -22.674  1.00  0.73           O  
ATOM   3097  H   GLU A 197       1.513 -16.421 -22.927  1.00  0.73           H  
ATOM   3098  HA  GLU A 197       2.652 -14.324 -24.703  1.00  0.73           H  
ATOM   3099 1HB  GLU A 197       1.750 -14.200 -21.801  1.00  0.73           H  
ATOM   3100 2HB  GLU A 197       2.461 -12.857 -22.689  1.00  0.73           H  
ATOM   3101 1HG  GLU A 197       0.587 -12.849 -24.251  1.00  0.73           H  
ATOM   3102 2HG  GLU A 197      -0.140 -14.241 -23.454  1.00  0.73           H  
ATOM   3103  N   GLN A 198       4.936 -14.148 -23.686  1.00  0.75           N  
ATOM   3104  CA  GLN A 198       6.321 -14.105 -23.243  1.00  0.75           C  
ATOM   3105  C   GLN A 198       6.400 -13.149 -22.068  1.00  0.75           C  
ATOM   3106  O   GLN A 198       5.519 -12.303 -21.902  1.00  0.75           O  
ATOM   3107  CB  GLN A 198       7.238 -13.647 -24.380  1.00  0.75           C  
ATOM   3108  CG  GLN A 198       7.267 -14.604 -25.547  1.00  0.75           C  
ATOM   3109  CD  GLN A 198       8.193 -14.158 -26.656  1.00  0.75           C  
ATOM   3110  OE1 GLN A 198       8.142 -13.021 -27.134  1.00  0.75           O  
ATOM   3111  NE2 GLN A 198       9.064 -15.066 -27.074  1.00  0.75           N  
ATOM   3112  H   GLN A 198       4.643 -13.507 -24.414  1.00  0.75           H  
ATOM   3113  HA  GLN A 198       6.626 -15.094 -22.909  1.00  0.75           H  
ATOM   3114 1HB  GLN A 198       6.908 -12.675 -24.744  1.00  0.75           H  
ATOM   3115 2HB  GLN A 198       8.261 -13.525 -23.998  1.00  0.75           H  
ATOM   3116 1HG  GLN A 198       7.609 -15.577 -25.188  1.00  0.75           H  
ATOM   3117 2HG  GLN A 198       6.258 -14.689 -25.952  1.00  0.75           H  
ATOM   3118 1HE2 GLN A 198       9.715 -14.839 -27.800  1.00  0.75           H  
ATOM   3119 2HE2 GLN A 198       9.077 -15.970 -26.648  1.00  0.75           H  
ATOM   3120  N   GLY A 199       7.418 -13.267 -21.234  1.00  0.75           N  
ATOM   3121  CA  GLY A 199       7.527 -12.324 -20.141  1.00  0.75           C  
ATOM   3122  C   GLY A 199       8.185 -11.051 -20.628  1.00  0.75           C  
ATOM   3123  O   GLY A 199       8.614 -10.973 -21.787  1.00  0.75           O  
ATOM   3124  H   GLY A 199       8.141 -13.967 -21.367  1.00  0.75           H  
ATOM   3125 1HA  GLY A 199       6.541 -12.106 -19.731  1.00  0.75           H  
ATOM   3126 2HA  GLY A 199       8.129 -12.763 -19.345  1.00  0.75           H  
ATOM   3127  N   THR A 200       8.243 -10.063 -19.746  1.00  0.75           N  
ATOM   3128  CA  THR A 200       8.858  -8.789 -20.052  1.00  0.75           C  
ATOM   3129  C   THR A 200       9.785  -8.374 -18.923  1.00  0.75           C  
ATOM   3130  O   THR A 200       9.591  -8.777 -17.774  1.00  0.75           O  
ATOM   3131  CB  THR A 200       7.784  -7.692 -20.273  1.00  0.75           C  
ATOM   3132  OG1 THR A 200       7.019  -7.527 -19.068  1.00  0.75           O  
ATOM   3133  CG2 THR A 200       6.837  -8.023 -21.436  1.00  0.75           C  
ATOM   3134  H   THR A 200       7.856 -10.209 -18.826  1.00  0.75           H  
ATOM   3135  HA  THR A 200       9.453  -8.896 -20.953  1.00  0.75           H  
ATOM   3136  HB  THR A 200       8.289  -6.751 -20.495  1.00  0.75           H  
ATOM   3137  HG1 THR A 200       6.380  -6.810 -19.194  1.00  0.75           H  
ATOM   3138 1HG2 THR A 200       6.115  -7.214 -21.549  1.00  0.75           H  
ATOM   3139 2HG2 THR A 200       7.400  -8.122 -22.347  1.00  0.75           H  
ATOM   3140 3HG2 THR A 200       6.305  -8.950 -21.237  1.00  0.75           H  
ATOM   3141  N   LEU A 201      10.757  -7.540 -19.246  1.00  0.73           N  
ATOM   3142  CA  LEU A 201      11.634  -6.970 -18.244  1.00  0.73           C  
ATOM   3143  C   LEU A 201      11.549  -5.448 -18.311  1.00  0.73           C  
ATOM   3144  O   LEU A 201      11.380  -4.900 -19.399  1.00  0.73           O  
ATOM   3145  CB  LEU A 201      13.088  -7.429 -18.471  1.00  0.73           C  
ATOM   3146  CG  LEU A 201      13.334  -8.938 -18.353  1.00  0.73           C  
ATOM   3147  CD1 LEU A 201      14.780  -9.266 -18.732  1.00  0.73           C  
ATOM   3148  CD2 LEU A 201      13.032  -9.365 -16.933  1.00  0.73           C  
ATOM   3149  H   LEU A 201      10.856  -7.285 -20.224  1.00  0.73           H  
ATOM   3150  HA  LEU A 201      11.321  -7.344 -17.282  1.00  0.73           H  
ATOM   3151 1HB  LEU A 201      13.391  -7.129 -19.477  1.00  0.73           H  
ATOM   3152 2HB  LEU A 201      13.735  -6.920 -17.754  1.00  0.73           H  
ATOM   3153  HG  LEU A 201      12.683  -9.465 -19.036  1.00  0.73           H  
ATOM   3154 1HD1 LEU A 201      14.947 -10.340 -18.652  1.00  0.73           H  
ATOM   3155 2HD1 LEU A 201      14.960  -8.950 -19.757  1.00  0.73           H  
ATOM   3156 3HD1 LEU A 201      15.462  -8.745 -18.064  1.00  0.73           H  
ATOM   3157 1HD2 LEU A 201      13.193 -10.438 -16.834  1.00  0.73           H  
ATOM   3158 2HD2 LEU A 201      13.687  -8.830 -16.248  1.00  0.73           H  
ATOM   3159 3HD2 LEU A 201      11.993  -9.130 -16.696  1.00  0.73           H  
ATOM   3160  N   PRO A 202      11.617  -4.726 -17.186  1.00  0.72           N  
ATOM   3161  CA  PRO A 202      11.696  -3.283 -17.161  1.00  0.72           C  
ATOM   3162  C   PRO A 202      12.927  -2.836 -17.927  1.00  0.72           C  
ATOM   3163  O   PRO A 202      13.945  -3.528 -17.921  1.00  0.72           O  
ATOM   3164  CB  PRO A 202      11.785  -2.969 -15.671  1.00  0.72           C  
ATOM   3165  CG  PRO A 202      11.120  -4.138 -14.996  1.00  0.72           C  
ATOM   3166  CD  PRO A 202      11.484  -5.346 -15.850  1.00  0.72           C  
ATOM   3167  HA  PRO A 202      10.786  -2.862 -17.588  1.00  0.72           H  
ATOM   3168 1HB  PRO A 202      12.837  -2.820 -15.379  1.00  0.72           H  
ATOM   3169 2HB  PRO A 202      11.258  -2.030 -15.479  1.00  0.72           H  
ATOM   3170 1HG  PRO A 202      11.450  -4.211 -13.965  1.00  0.72           H  
ATOM   3171 2HG  PRO A 202      10.033  -3.967 -14.957  1.00  0.72           H  
ATOM   3172 1HD  PRO A 202      12.430  -5.806 -15.532  1.00  0.72           H  
ATOM   3173 2HD  PRO A 202      10.630  -6.036 -15.796  1.00  0.72           H  
ATOM   3174  N   CYS A 203      12.830  -1.691 -18.587  1.00  0.70           N  
ATOM   3175  CA  CYS A 203      13.969  -1.142 -19.327  1.00  0.70           C  
ATOM   3176  C   CYS A 203      14.764  -0.224 -18.410  1.00  0.70           C  
ATOM   3177  O   CYS A 203      14.189   0.385 -17.506  1.00  0.70           O  
ATOM   3178  CB  CYS A 203      13.522  -0.358 -20.546  1.00  0.70           C  
ATOM   3179  SG  CYS A 203      12.627  -1.315 -21.790  1.00  0.70           S  
ATOM   3180  H   CYS A 203      11.939  -1.198 -18.563  1.00  0.70           H  
ATOM   3181  HA  CYS A 203      14.615  -1.959 -19.651  1.00  0.70           H  
ATOM   3182 1HB  CYS A 203      12.894   0.482 -20.240  1.00  0.70           H  
ATOM   3183 2HB  CYS A 203      14.404   0.043 -20.997  1.00  0.70           H  
ATOM   3184  HG  CYS A 203      11.455  -1.293 -21.152  1.00  0.70           H  
ATOM   3185  N   PHE A 204      16.068  -0.088 -18.664  1.00  0.70           N  
ATOM   3186  CA  PHE A 204      16.928   0.690 -17.772  1.00  0.70           C  
ATOM   3187  C   PHE A 204      17.738   1.777 -18.458  1.00  0.70           C  
ATOM   3188  O   PHE A 204      18.025   1.690 -19.649  1.00  0.70           O  
ATOM   3189  CB  PHE A 204      17.965  -0.235 -17.177  1.00  0.70           C  
ATOM   3190  CG  PHE A 204      17.459  -1.409 -16.497  1.00  0.70           C  
ATOM   3191  CD1 PHE A 204      17.207  -2.550 -17.243  1.00  0.70           C  
ATOM   3192  CD2 PHE A 204      17.280  -1.440 -15.150  1.00  0.70           C  
ATOM   3193  CE1 PHE A 204      16.785  -3.691 -16.639  1.00  0.70           C  
ATOM   3194  CE2 PHE A 204      16.860  -2.585 -14.542  1.00  0.70           C  
ATOM   3195  CZ  PHE A 204      16.617  -3.715 -15.302  1.00  0.70           C  
ATOM   3196  H   PHE A 204      16.494  -0.589 -19.447  1.00  0.70           H  
ATOM   3197  HA  PHE A 204      16.313   1.140 -17.005  1.00  0.70           H  
ATOM   3198 1HB  PHE A 204      18.633  -0.565 -17.970  1.00  0.70           H  
ATOM   3199 2HB  PHE A 204      18.567   0.334 -16.472  1.00  0.70           H  
ATOM   3200  HD1 PHE A 204      17.359  -2.526 -18.327  1.00  0.70           H  
ATOM   3201  HD2 PHE A 204      17.484  -0.551 -14.569  1.00  0.70           H  
ATOM   3202  HE1 PHE A 204      16.590  -4.584 -17.228  1.00  0.70           H  
ATOM   3203  HE2 PHE A 204      16.730  -2.607 -13.462  1.00  0.70           H  
ATOM   3204  HZ  PHE A 204      16.306  -4.629 -14.838  1.00  0.70           H  
ATOM   3205  N   ASP A 205      18.177   2.783 -17.708  1.00  0.70           N  
ATOM   3206  CA  ASP A 205      19.124   3.728 -18.286  1.00  0.70           C  
ATOM   3207  C   ASP A 205      20.512   3.112 -18.147  1.00  0.70           C  
ATOM   3208  O   ASP A 205      20.653   2.006 -17.625  1.00  0.70           O  
ATOM   3209  CB  ASP A 205      19.076   5.116 -17.635  1.00  0.70           C  
ATOM   3210  CG  ASP A 205      19.593   5.200 -16.223  1.00  0.70           C  
ATOM   3211  OD1 ASP A 205      20.205   4.260 -15.766  1.00  0.70           O  
ATOM   3212  OD2 ASP A 205      19.410   6.231 -15.602  1.00  0.70           O  
ATOM   3213  H   ASP A 205      17.864   2.870 -16.748  1.00  0.70           H  
ATOM   3214  HA  ASP A 205      18.908   3.861 -19.338  1.00  0.70           H  
ATOM   3215 1HB  ASP A 205      19.604   5.834 -18.261  1.00  0.70           H  
ATOM   3216 2HB  ASP A 205      18.042   5.434 -17.592  1.00  0.70           H  
ATOM   3217  N   PHE A 206      21.554   3.841 -18.515  1.00  0.70           N  
ATOM   3218  CA  PHE A 206      22.908   3.287 -18.487  1.00  0.70           C  
ATOM   3219  C   PHE A 206      23.475   3.068 -17.070  1.00  0.70           C  
ATOM   3220  O   PHE A 206      24.506   2.411 -16.912  1.00  0.70           O  
ATOM   3221  CB  PHE A 206      23.841   4.182 -19.306  1.00  0.70           C  
ATOM   3222  CG  PHE A 206      23.582   4.098 -20.810  1.00  0.70           C  
ATOM   3223  CD1 PHE A 206      22.992   2.979 -21.354  1.00  0.70           C  
ATOM   3224  CD2 PHE A 206      23.924   5.136 -21.665  1.00  0.70           C  
ATOM   3225  CE1 PHE A 206      22.748   2.885 -22.714  1.00  0.70           C  
ATOM   3226  CE2 PHE A 206      23.679   5.044 -23.029  1.00  0.70           C  
ATOM   3227  CZ  PHE A 206      23.090   3.915 -23.551  1.00  0.70           C  
ATOM   3228  H   PHE A 206      21.410   4.769 -18.881  1.00  0.70           H  
ATOM   3229  HA  PHE A 206      22.874   2.312 -18.974  1.00  0.70           H  
ATOM   3230 1HB  PHE A 206      23.720   5.219 -18.993  1.00  0.70           H  
ATOM   3231 2HB  PHE A 206      24.876   3.899 -19.118  1.00  0.70           H  
ATOM   3232  HD1 PHE A 206      22.720   2.166 -20.691  1.00  0.70           H  
ATOM   3233  HD2 PHE A 206      24.388   6.034 -21.254  1.00  0.70           H  
ATOM   3234  HE1 PHE A 206      22.278   1.998 -23.121  1.00  0.70           H  
ATOM   3235  HE2 PHE A 206      23.949   5.870 -23.692  1.00  0.70           H  
ATOM   3236  HZ  PHE A 206      22.895   3.847 -24.622  1.00  0.70           H  
ATOM   3237  N   GLU A 207      22.839   3.662 -16.055  1.00  0.71           N  
ATOM   3238  CA  GLU A 207      23.256   3.536 -14.664  1.00  0.71           C  
ATOM   3239  C   GLU A 207      22.460   2.432 -13.964  1.00  0.71           C  
ATOM   3240  O   GLU A 207      22.733   2.099 -12.808  1.00  0.71           O  
ATOM   3241  CB  GLU A 207      23.037   4.854 -13.910  1.00  0.71           C  
ATOM   3242  CG  GLU A 207      23.859   6.044 -14.402  1.00  0.71           C  
ATOM   3243  CD  GLU A 207      23.530   7.344 -13.652  1.00  0.71           C  
ATOM   3244  OE1 GLU A 207      22.670   7.321 -12.777  1.00  0.71           O  
ATOM   3245  OE2 GLU A 207      24.124   8.348 -13.962  1.00  0.71           O  
ATOM   3246  H   GLU A 207      21.967   4.158 -16.228  1.00  0.71           H  
ATOM   3247  HA  GLU A 207      24.313   3.272 -14.635  1.00  0.71           H  
ATOM   3248 1HB  GLU A 207      21.984   5.129 -13.982  1.00  0.71           H  
ATOM   3249 2HB  GLU A 207      23.261   4.706 -12.855  1.00  0.71           H  
ATOM   3250 1HG  GLU A 207      24.918   5.820 -14.278  1.00  0.71           H  
ATOM   3251 2HG  GLU A 207      23.666   6.182 -15.466  1.00  0.71           H  
ATOM   3252  N   GLY A 208      21.461   1.878 -14.656  1.00  0.71           N  
ATOM   3253  CA  GLY A 208      20.585   0.870 -14.079  1.00  0.71           C  
ATOM   3254  C   GLY A 208      19.298   1.401 -13.492  1.00  0.71           C  
ATOM   3255  O   GLY A 208      18.593   0.655 -12.807  1.00  0.71           O  
ATOM   3256  H   GLY A 208      21.285   2.162 -15.621  1.00  0.71           H  
ATOM   3257 1HA  GLY A 208      20.316   0.162 -14.847  1.00  0.71           H  
ATOM   3258 2HA  GLY A 208      21.126   0.317 -13.315  1.00  0.71           H  
ATOM   3259  N   LYS A 209      18.971   2.668 -13.725  1.00  0.71           N  
ATOM   3260  CA  LYS A 209      17.717   3.163 -13.179  1.00  0.71           C  
ATOM   3261  C   LYS A 209      16.623   2.739 -14.143  1.00  0.71           C  
ATOM   3262  O   LYS A 209      16.792   2.793 -15.355  1.00  0.71           O  
ATOM   3263  CB  LYS A 209      17.736   4.673 -12.982  1.00  0.71           C  
ATOM   3264  CG  LYS A 209      18.817   5.121 -12.000  1.00  0.71           C  
ATOM   3265  CD  LYS A 209      18.664   6.561 -11.484  1.00  0.71           C  
ATOM   3266  CE  LYS A 209      18.703   7.642 -12.588  1.00  0.71           C  
ATOM   3267  NZ  LYS A 209      19.923   7.580 -13.446  1.00  0.71           N  
ATOM   3268  H   LYS A 209      19.568   3.277 -14.300  1.00  0.71           H  
ATOM   3269  HA  LYS A 209      17.527   2.697 -12.213  1.00  0.71           H  
ATOM   3270 1HB  LYS A 209      17.897   5.171 -13.930  1.00  0.71           H  
ATOM   3271 2HB  LYS A 209      16.770   5.001 -12.598  1.00  0.71           H  
ATOM   3272 1HG  LYS A 209      18.820   4.441 -11.145  1.00  0.71           H  
ATOM   3273 2HG  LYS A 209      19.787   5.041 -12.503  1.00  0.71           H  
ATOM   3274 1HD  LYS A 209      17.726   6.646 -10.942  1.00  0.71           H  
ATOM   3275 2HD  LYS A 209      19.478   6.762 -10.787  1.00  0.71           H  
ATOM   3276 1HE  LYS A 209      17.819   7.560 -13.222  1.00  0.71           H  
ATOM   3277 2HE  LYS A 209      18.689   8.608 -12.088  1.00  0.71           H  
ATOM   3278 1HZ  LYS A 209      19.892   8.315 -14.123  1.00  0.71           H  
ATOM   3279 2HZ  LYS A 209      20.805   7.647 -12.925  1.00  0.71           H  
ATOM   3280 3HZ  LYS A 209      19.911   6.702 -13.960  1.00  0.71           H  
ATOM   3281  N   ILE A 210      15.499   2.319 -13.629  1.00  0.70           N  
ATOM   3282  CA  ILE A 210      14.410   1.877 -14.482  1.00  0.70           C  
ATOM   3283  C   ILE A 210      13.613   3.030 -15.059  1.00  0.70           C  
ATOM   3284  O   ILE A 210      13.300   4.000 -14.367  1.00  0.70           O  
ATOM   3285  CB  ILE A 210      13.538   0.880 -13.731  1.00  0.70           C  
ATOM   3286  CG1 ILE A 210      14.384  -0.322 -13.446  1.00  0.70           C  
ATOM   3287  CG2 ILE A 210      12.347   0.475 -14.544  1.00  0.70           C  
ATOM   3288  CD1 ILE A 210      13.807  -1.248 -12.483  1.00  0.70           C  
ATOM   3289  H   ILE A 210      15.393   2.275 -12.623  1.00  0.70           H  
ATOM   3290  HA  ILE A 210      14.841   1.331 -15.312  1.00  0.70           H  
ATOM   3291  HB  ILE A 210      13.237   1.313 -12.793  1.00  0.70           H  
ATOM   3292 1HG1 ILE A 210      14.541  -0.854 -14.383  1.00  0.70           H  
ATOM   3293 2HG1 ILE A 210      15.347   0.012 -13.074  1.00  0.70           H  
ATOM   3294 1HG2 ILE A 210      11.760  -0.243 -13.982  1.00  0.70           H  
ATOM   3295 2HG2 ILE A 210      11.747   1.335 -14.767  1.00  0.70           H  
ATOM   3296 3HG2 ILE A 210      12.682   0.028 -15.480  1.00  0.70           H  
ATOM   3297 1HD1 ILE A 210      14.486  -2.069 -12.331  1.00  0.70           H  
ATOM   3298 2HD1 ILE A 210      13.671  -0.719 -11.553  1.00  0.70           H  
ATOM   3299 3HD1 ILE A 210      12.853  -1.615 -12.853  1.00  0.70           H  
ATOM   3300  N   PHE A 211      13.370   2.950 -16.358  1.00  0.69           N  
ATOM   3301  CA  PHE A 211      12.607   3.960 -17.074  1.00  0.69           C  
ATOM   3302  C   PHE A 211      11.100   3.827 -17.005  1.00  0.69           C  
ATOM   3303  O   PHE A 211      10.543   2.743 -16.870  1.00  0.69           O  
ATOM   3304  CB  PHE A 211      12.918   4.016 -18.566  1.00  0.69           C  
ATOM   3305  CG  PHE A 211      14.162   4.649 -18.978  1.00  0.69           C  
ATOM   3306  CD1 PHE A 211      15.112   3.962 -19.675  1.00  0.69           C  
ATOM   3307  CD2 PHE A 211      14.383   5.980 -18.664  1.00  0.69           C  
ATOM   3308  CE1 PHE A 211      16.241   4.607 -20.083  1.00  0.69           C  
ATOM   3309  CE2 PHE A 211      15.523   6.615 -19.060  1.00  0.69           C  
ATOM   3310  CZ  PHE A 211      16.449   5.931 -19.782  1.00  0.69           C  
ATOM   3311  H   PHE A 211      13.700   2.119 -16.849  1.00  0.69           H  
ATOM   3312  HA  PHE A 211      12.868   4.927 -16.643  1.00  0.69           H  
ATOM   3313 1HB  PHE A 211      12.936   2.994 -18.946  1.00  0.69           H  
ATOM   3314 2HB  PHE A 211      12.099   4.523 -19.081  1.00  0.69           H  
ATOM   3315  HD1 PHE A 211      14.955   2.910 -19.925  1.00  0.69           H  
ATOM   3316  HD2 PHE A 211      13.626   6.527 -18.100  1.00  0.69           H  
ATOM   3317  HE1 PHE A 211      16.975   4.076 -20.640  1.00  0.69           H  
ATOM   3318  HE2 PHE A 211      15.685   7.663 -18.816  1.00  0.69           H  
ATOM   3319  HZ  PHE A 211      17.358   6.432 -20.114  1.00  0.69           H  
ATOM   3320  N   LEU A 212      10.449   4.962 -17.150  1.00  0.68           N  
ATOM   3321  CA  LEU A 212       9.007   5.086 -17.320  1.00  0.68           C  
ATOM   3322  C   LEU A 212       8.692   5.343 -18.777  1.00  0.68           C  
ATOM   3323  O   LEU A 212       9.459   6.044 -19.422  1.00  0.68           O  
ATOM   3324  CB  LEU A 212       8.520   6.284 -16.558  1.00  0.68           C  
ATOM   3325  CG  LEU A 212       8.704   6.285 -15.144  1.00  0.68           C  
ATOM   3326  CD1 LEU A 212       8.404   7.580 -14.678  1.00  0.68           C  
ATOM   3327  CD2 LEU A 212       7.743   5.305 -14.495  1.00  0.68           C  
ATOM   3328  H   LEU A 212      10.998   5.810 -17.181  1.00  0.68           H  
ATOM   3329  HA  LEU A 212       8.513   4.184 -16.995  1.00  0.68           H  
ATOM   3330 1HB  LEU A 212       9.050   7.140 -16.936  1.00  0.68           H  
ATOM   3331 2HB  LEU A 212       7.468   6.411 -16.760  1.00  0.68           H  
ATOM   3332  HG  LEU A 212       9.727   6.052 -14.899  1.00  0.68           H  
ATOM   3333 1HD1 LEU A 212       8.546   7.547 -13.621  1.00  0.68           H  
ATOM   3334 2HD1 LEU A 212       9.078   8.313 -15.132  1.00  0.68           H  
ATOM   3335 3HD1 LEU A 212       7.367   7.825 -14.926  1.00  0.68           H  
ATOM   3336 1HD2 LEU A 212       7.857   5.338 -13.410  1.00  0.68           H  
ATOM   3337 2HD2 LEU A 212       6.713   5.579 -14.758  1.00  0.68           H  
ATOM   3338 3HD2 LEU A 212       7.952   4.326 -14.849  1.00  0.68           H  
ATOM   3339  N   ASP A 213       7.561   4.846 -19.288  1.00  0.68           N  
ATOM   3340  CA  ASP A 213       7.162   5.229 -20.654  1.00  0.68           C  
ATOM   3341  C   ASP A 213       6.329   6.483 -20.551  1.00  0.68           C  
ATOM   3342  O   ASP A 213       6.381   7.371 -21.405  1.00  0.68           O  
ATOM   3343  CB  ASP A 213       6.289   4.195 -21.384  1.00  0.68           C  
ATOM   3344  CG  ASP A 213       6.931   2.867 -21.716  1.00  0.68           C  
ATOM   3345  OD1 ASP A 213       7.993   2.831 -22.307  1.00  0.68           O  
ATOM   3346  OD2 ASP A 213       6.329   1.876 -21.409  1.00  0.68           O  
ATOM   3347  H   ASP A 213       6.965   4.266 -18.699  1.00  0.68           H  
ATOM   3348  HA  ASP A 213       8.050   5.436 -21.251  1.00  0.68           H  
ATOM   3349 1HB  ASP A 213       5.406   3.993 -20.770  1.00  0.68           H  
ATOM   3350 2HB  ASP A 213       5.929   4.640 -22.312  1.00  0.68           H  
ATOM   3351  N   GLU A 214       5.565   6.524 -19.471  1.00  0.67           N  
ATOM   3352  CA  GLU A 214       4.647   7.598 -19.163  1.00  0.67           C  
ATOM   3353  C   GLU A 214       4.732   7.861 -17.688  1.00  0.67           C  
ATOM   3354  O   GLU A 214       5.133   7.000 -16.910  1.00  0.67           O  
ATOM   3355  CB  GLU A 214       3.197   7.272 -19.540  1.00  0.67           C  
ATOM   3356  CG  GLU A 214       2.904   7.189 -21.026  1.00  0.67           C  
ATOM   3357  CD  GLU A 214       2.940   8.545 -21.698  1.00  0.67           C  
ATOM   3358  OE1 GLU A 214       2.857   9.536 -21.002  1.00  0.67           O  
ATOM   3359  OE2 GLU A 214       3.053   8.588 -22.905  1.00  0.67           O  
ATOM   3360  H   GLU A 214       5.623   5.739 -18.822  1.00  0.67           H  
ATOM   3361  HA  GLU A 214       4.951   8.495 -19.699  1.00  0.67           H  
ATOM   3362 1HB  GLU A 214       2.909   6.321 -19.086  1.00  0.67           H  
ATOM   3363 2HB  GLU A 214       2.546   8.035 -19.125  1.00  0.67           H  
ATOM   3364 1HG  GLU A 214       3.624   6.534 -21.507  1.00  0.67           H  
ATOM   3365 2HG  GLU A 214       1.918   6.750 -21.160  1.00  0.67           H  
ATOM   3366  N   LYS A 215       4.244   9.001 -17.269  1.00  0.67           N  
ATOM   3367  CA  LYS A 215       4.267   9.321 -15.855  1.00  0.67           C  
ATOM   3368  C   LYS A 215       3.501   8.263 -15.028  1.00  0.67           C  
ATOM   3369  O   LYS A 215       3.707   8.123 -13.835  1.00  0.67           O  
ATOM   3370  CB  LYS A 215       3.672  10.706 -15.647  1.00  0.67           C  
ATOM   3371  CG  LYS A 215       4.456  11.858 -16.159  1.00  0.67           C  
ATOM   3372  CD  LYS A 215       3.670  13.143 -15.922  1.00  0.67           C  
ATOM   3373  CE  LYS A 215       4.424  14.339 -16.404  1.00  0.67           C  
ATOM   3374  NZ  LYS A 215       3.629  15.591 -16.324  1.00  0.67           N  
ATOM   3375  H   LYS A 215       3.891   9.672 -17.943  1.00  0.67           H  
ATOM   3376  HA  LYS A 215       5.305   9.327 -15.517  1.00  0.67           H  
ATOM   3377 1HB  LYS A 215       2.660  10.748 -16.055  1.00  0.67           H  
ATOM   3378 2HB  LYS A 215       3.618  10.904 -14.610  1.00  0.67           H  
ATOM   3379 1HG  LYS A 215       5.398  11.924 -15.618  1.00  0.67           H  
ATOM   3380 2HG  LYS A 215       4.662  11.739 -17.223  1.00  0.67           H  
ATOM   3381 1HD  LYS A 215       2.715  13.093 -16.442  1.00  0.67           H  
ATOM   3382 2HD  LYS A 215       3.476  13.260 -14.852  1.00  0.67           H  
ATOM   3383 1HE  LYS A 215       5.313  14.453 -15.790  1.00  0.67           H  
ATOM   3384 2HE  LYS A 215       4.719  14.174 -17.438  1.00  0.67           H  
ATOM   3385 1HZ  LYS A 215       4.187  16.357 -16.656  1.00  0.67           H  
ATOM   3386 2HZ  LYS A 215       2.809  15.507 -16.892  1.00  0.67           H  
ATOM   3387 3HZ  LYS A 215       3.335  15.804 -15.367  1.00  0.67           H  
ATOM   3388  N   TYR A 216       2.587   7.532 -15.648  1.00  0.66           N  
ATOM   3389  CA  TYR A 216       1.839   6.530 -14.913  1.00  0.66           C  
ATOM   3390  C   TYR A 216       2.186   5.078 -15.285  1.00  0.66           C  
ATOM   3391  O   TYR A 216       1.388   4.184 -15.004  1.00  0.66           O  
ATOM   3392  CB  TYR A 216       0.365   6.758 -15.147  1.00  0.66           C  
ATOM   3393  CG  TYR A 216       0.028   6.749 -16.593  1.00  0.66           C  
ATOM   3394  CD1 TYR A 216      -0.174   5.543 -17.238  1.00  0.66           C  
ATOM   3395  CD2 TYR A 216      -0.066   7.939 -17.290  1.00  0.66           C  
ATOM   3396  CE1 TYR A 216      -0.475   5.519 -18.582  1.00  0.66           C  
ATOM   3397  CE2 TYR A 216      -0.367   7.919 -18.640  1.00  0.66           C  
ATOM   3398  CZ  TYR A 216      -0.573   6.712 -19.284  1.00  0.66           C  
ATOM   3399  OH  TYR A 216      -0.873   6.688 -20.627  1.00  0.66           O  
ATOM   3400  H   TYR A 216       2.426   7.663 -16.636  1.00  0.66           H  
ATOM   3401  HA  TYR A 216       2.047   6.658 -13.855  1.00  0.66           H  
ATOM   3402 1HB  TYR A 216      -0.223   5.989 -14.639  1.00  0.66           H  
ATOM   3403 2HB  TYR A 216       0.079   7.721 -14.738  1.00  0.66           H  
ATOM   3404  HD1 TYR A 216      -0.093   4.609 -16.680  1.00  0.66           H  
ATOM   3405  HD2 TYR A 216       0.097   8.890 -16.778  1.00  0.66           H  
ATOM   3406  HE1 TYR A 216      -0.631   4.568 -19.088  1.00  0.66           H  
ATOM   3407  HE2 TYR A 216      -0.441   8.854 -19.195  1.00  0.66           H  
ATOM   3408  HH  TYR A 216      -0.687   7.552 -21.009  1.00  0.66           H  
ATOM   3409  N   HIS A 217       3.339   4.826 -15.935  1.00  0.66           N  
ATOM   3410  CA  HIS A 217       3.667   3.435 -16.315  1.00  0.66           C  
ATOM   3411  C   HIS A 217       5.162   3.160 -16.550  1.00  0.66           C  
ATOM   3412  O   HIS A 217       5.844   3.898 -17.278  1.00  0.66           O  
ATOM   3413  CB  HIS A 217       2.879   3.045 -17.570  1.00  0.66           C  
ATOM   3414  CG  HIS A 217       2.989   1.601 -17.979  1.00  0.66           C  
ATOM   3415  ND1 HIS A 217       2.445   0.581 -17.229  1.00  0.66           N  
ATOM   3416  CD2 HIS A 217       3.556   1.008 -19.062  1.00  0.66           C  
ATOM   3417  CE1 HIS A 217       2.674  -0.575 -17.820  1.00  0.66           C  
ATOM   3418  NE2 HIS A 217       3.335  -0.350 -18.943  1.00  0.66           N  
ATOM   3419  H   HIS A 217       3.978   5.589 -16.161  1.00  0.66           H  
ATOM   3420  HA  HIS A 217       3.345   2.770 -15.510  1.00  0.66           H  
ATOM   3421 1HB  HIS A 217       1.825   3.257 -17.415  1.00  0.66           H  
ATOM   3422 2HB  HIS A 217       3.211   3.660 -18.406  1.00  0.66           H  
ATOM   3423  HD1 HIS A 217       1.977   0.679 -16.323  1.00  0.66           H  
ATOM   3424  HD2 HIS A 217       4.098   1.403 -19.928  1.00  0.66           H  
ATOM   3425  HE1 HIS A 217       2.318  -1.498 -17.367  1.00  0.66           H  
ATOM   3426  N   VAL A 218       5.647   2.043 -15.972  1.00  0.66           N  
ATOM   3427  CA  VAL A 218       7.061   1.630 -16.058  1.00  0.66           C  
ATOM   3428  C   VAL A 218       7.378   0.976 -17.400  1.00  0.66           C  
ATOM   3429  O   VAL A 218       6.684   0.053 -17.823  1.00  0.66           O  
ATOM   3430  CB  VAL A 218       7.415   0.658 -14.918  1.00  0.66           C  
ATOM   3431  CG1 VAL A 218       8.863   0.212 -15.051  1.00  0.66           C  
ATOM   3432  CG2 VAL A 218       7.162   1.335 -13.566  1.00  0.66           C  
ATOM   3433  H   VAL A 218       5.004   1.475 -15.429  1.00  0.66           H  
ATOM   3434  HA  VAL A 218       7.689   2.497 -15.951  1.00  0.66           H  
ATOM   3435  HB  VAL A 218       6.790  -0.230 -14.998  1.00  0.66           H  
ATOM   3436 1HG1 VAL A 218       9.118  -0.474 -14.257  1.00  0.66           H  
ATOM   3437 2HG1 VAL A 218       9.020  -0.279 -16.011  1.00  0.66           H  
ATOM   3438 3HG1 VAL A 218       9.493   1.091 -14.988  1.00  0.66           H  
ATOM   3439 1HG2 VAL A 218       7.405   0.639 -12.775  1.00  0.66           H  
ATOM   3440 2HG2 VAL A 218       7.778   2.208 -13.480  1.00  0.66           H  
ATOM   3441 3HG2 VAL A 218       6.112   1.625 -13.486  1.00  0.66           H  
ATOM   3442  N   SER A 219       8.417   1.480 -18.070  1.00  0.67           N  
ATOM   3443  CA  SER A 219       8.806   1.004 -19.393  1.00  0.67           C  
ATOM   3444  C   SER A 219       9.337  -0.403 -19.318  1.00  0.67           C  
ATOM   3445  O   SER A 219      10.125  -0.719 -18.426  1.00  0.67           O  
ATOM   3446  CB  SER A 219       9.857   1.905 -20.016  1.00  0.67           C  
ATOM   3447  OG  SER A 219      10.192   1.465 -21.299  1.00  0.67           O  
ATOM   3448  H   SER A 219       8.981   2.197 -17.632  1.00  0.67           H  
ATOM   3449  HA  SER A 219       7.928   0.983 -20.024  1.00  0.67           H  
ATOM   3450 1HB  SER A 219       9.503   2.922 -20.064  1.00  0.67           H  
ATOM   3451 2HB  SER A 219      10.742   1.895 -19.392  1.00  0.67           H  
ATOM   3452  HG  SER A 219       9.441   1.797 -21.869  1.00  0.67           H  
ATOM   3453  N   SER A 220       8.951  -1.225 -20.281  1.00  0.68           N  
ATOM   3454  CA  SER A 220       9.362  -2.616 -20.317  1.00  0.68           C  
ATOM   3455  C   SER A 220       9.416  -3.159 -21.731  1.00  0.68           C  
ATOM   3456  O   SER A 220       8.880  -2.560 -22.665  1.00  0.68           O  
ATOM   3457  CB  SER A 220       8.400  -3.443 -19.486  1.00  0.68           C  
ATOM   3458  OG  SER A 220       7.120  -3.458 -20.054  1.00  0.68           O  
ATOM   3459  H   SER A 220       8.320  -0.868 -20.988  1.00  0.68           H  
ATOM   3460  HA  SER A 220      10.360  -2.693 -19.895  1.00  0.68           H  
ATOM   3461 1HB  SER A 220       8.775  -4.462 -19.406  1.00  0.68           H  
ATOM   3462 2HB  SER A 220       8.349  -3.036 -18.475  1.00  0.68           H  
ATOM   3463  HG  SER A 220       6.797  -2.551 -20.024  1.00  0.68           H  
ATOM   3464  N   ALA A 221      10.039  -4.315 -21.876  1.00  0.70           N  
ATOM   3465  CA  ALA A 221      10.152  -4.943 -23.179  1.00  0.70           C  
ATOM   3466  C   ALA A 221      10.189  -6.468 -23.034  1.00  0.70           C  
ATOM   3467  O   ALA A 221      10.525  -6.965 -21.964  1.00  0.70           O  
ATOM   3468  CB  ALA A 221      11.410  -4.418 -23.859  1.00  0.70           C  
ATOM   3469  H   ALA A 221      10.479  -4.727 -21.054  1.00  0.70           H  
ATOM   3470  HA  ALA A 221       9.281  -4.656 -23.756  1.00  0.70           H  
ATOM   3471 1HB  ALA A 221      11.521  -4.841 -24.844  1.00  0.70           H  
ATOM   3472 2HB  ALA A 221      11.346  -3.334 -23.941  1.00  0.70           H  
ATOM   3473 3HB  ALA A 221      12.282  -4.684 -23.258  1.00  0.70           H  
ATOM   3474  N   PRO A 222       9.855  -7.255 -24.073  1.00  0.72           N  
ATOM   3475  CA  PRO A 222       9.895  -8.707 -24.053  1.00  0.72           C  
ATOM   3476  C   PRO A 222      11.254  -9.182 -23.592  1.00  0.72           C  
ATOM   3477  O   PRO A 222      12.280  -8.619 -23.973  1.00  0.72           O  
ATOM   3478  CB  PRO A 222       9.622  -9.069 -25.515  1.00  0.72           C  
ATOM   3479  CG  PRO A 222       8.782  -7.927 -26.025  1.00  0.72           C  
ATOM   3480  CD  PRO A 222       9.349  -6.692 -25.352  1.00  0.72           C  
ATOM   3481  HA  PRO A 222       9.109  -9.101 -23.403  1.00  0.72           H  
ATOM   3482 1HB  PRO A 222      10.569  -9.184 -26.060  1.00  0.72           H  
ATOM   3483 2HB  PRO A 222       9.102 -10.044 -25.568  1.00  0.72           H  
ATOM   3484 1HG  PRO A 222       8.825  -7.884 -27.129  1.00  0.72           H  
ATOM   3485 2HG  PRO A 222       7.742  -8.098 -25.755  1.00  0.72           H  
ATOM   3486 1HD  PRO A 222      10.157  -6.269 -25.955  1.00  0.72           H  
ATOM   3487 2HD  PRO A 222       8.517  -5.997 -25.203  1.00  0.72           H  
ATOM   3488  N   ASP A 223      11.246 -10.266 -22.821  1.00  0.73           N  
ATOM   3489  CA  ASP A 223      12.452 -10.844 -22.222  1.00  0.73           C  
ATOM   3490  C   ASP A 223      13.370 -11.640 -23.171  1.00  0.73           C  
ATOM   3491  O   ASP A 223      14.344 -12.253 -22.721  1.00  0.73           O  
ATOM   3492  CB  ASP A 223      12.064 -11.685 -20.988  1.00  0.73           C  
ATOM   3493  CG  ASP A 223      11.149 -12.926 -21.238  1.00  0.73           C  
ATOM   3494  OD1 ASP A 223      10.821 -13.218 -22.356  1.00  0.73           O  
ATOM   3495  OD2 ASP A 223      10.764 -13.544 -20.257  1.00  0.73           O  
ATOM   3496  H   ASP A 223      10.339 -10.658 -22.570  1.00  0.73           H  
ATOM   3497  HA  ASP A 223      13.047 -10.010 -21.845  1.00  0.73           H  
ATOM   3498 1HB  ASP A 223      12.973 -12.021 -20.489  1.00  0.73           H  
ATOM   3499 2HB  ASP A 223      11.533 -11.041 -20.288  1.00  0.73           H  
ATOM   3500  N   GLY A 224      13.078 -11.603 -24.472  1.00  0.75           N  
ATOM   3501  CA  GLY A 224      13.924 -12.221 -25.490  1.00  0.75           C  
ATOM   3502  C   GLY A 224      13.520 -13.627 -25.888  1.00  0.75           C  
ATOM   3503  O   GLY A 224      12.694 -14.266 -25.248  1.00  0.75           O  
ATOM   3504  H   GLY A 224      12.250 -11.097 -24.753  1.00  0.75           H  
ATOM   3505 1HA  GLY A 224      13.934 -11.585 -26.375  1.00  0.75           H  
ATOM   3506 2HA  GLY A 224      14.943 -12.245 -25.125  1.00  0.75           H  
ATOM   3507  N   ASN A 225      14.139 -14.140 -26.941  1.00  0.76           N  
ATOM   3508  CA  ASN A 225      13.813 -15.472 -27.448  1.00  0.76           C  
ATOM   3509  C   ASN A 225      14.146 -16.570 -26.423  1.00  0.76           C  
ATOM   3510  O   ASN A 225      13.493 -17.607 -26.357  1.00  0.76           O  
ATOM   3511  CB  ASN A 225      14.517 -15.697 -28.766  1.00  0.76           C  
ATOM   3512  CG  ASN A 225      13.921 -14.903 -29.898  1.00  0.76           C  
ATOM   3513  OD1 ASN A 225      12.767 -14.456 -29.834  1.00  0.76           O  
ATOM   3514  ND2 ASN A 225      14.686 -14.721 -30.944  1.00  0.76           N  
ATOM   3515  H   ASN A 225      14.845 -13.583 -27.406  1.00  0.76           H  
ATOM   3516  HA  ASN A 225      12.737 -15.517 -27.625  1.00  0.76           H  
ATOM   3517 1HB  ASN A 225      15.571 -15.439 -28.667  1.00  0.76           H  
ATOM   3518 2HB  ASN A 225      14.458 -16.737 -29.028  1.00  0.76           H  
ATOM   3519 1HD2 ASN A 225      14.343 -14.204 -31.730  1.00  0.76           H  
ATOM   3520 2HD2 ASN A 225      15.610 -15.101 -30.961  1.00  0.76           H  
ATOM   3521  N   GLY A 226      15.118 -16.312 -25.551  1.00  0.76           N  
ATOM   3522  CA  GLY A 226      15.515 -17.278 -24.523  1.00  0.76           C  
ATOM   3523  C   GLY A 226      14.536 -17.256 -23.377  1.00  0.76           C  
ATOM   3524  O   GLY A 226      14.528 -18.144 -22.517  1.00  0.76           O  
ATOM   3525  H   GLY A 226      15.609 -15.423 -25.605  1.00  0.76           H  
ATOM   3526 1HA  GLY A 226      15.541 -18.276 -24.944  1.00  0.76           H  
ATOM   3527 2HA  GLY A 226      16.514 -17.051 -24.159  1.00  0.76           H  
ATOM   3528  N   GLY A 227      13.628 -16.277 -23.418  1.00  0.76           N  
ATOM   3529  CA  GLY A 227      12.578 -16.112 -22.446  1.00  0.76           C  
ATOM   3530  C   GLY A 227      11.579 -17.221 -22.670  1.00  0.76           C  
ATOM   3531  O   GLY A 227      10.769 -17.531 -21.795  1.00  0.76           O  
ATOM   3532  H   GLY A 227      13.640 -15.587 -24.162  1.00  0.76           H  
ATOM   3533 1HA  GLY A 227      12.977 -16.140 -21.432  1.00  0.76           H  
ATOM   3534 2HA  GLY A 227      12.105 -15.149 -22.600  1.00  0.76           H  
ATOM   3535  N   LEU A 228      11.710 -17.902 -23.818  1.00  0.75           N  
ATOM   3536  CA  LEU A 228      10.903 -19.037 -24.143  1.00  0.75           C  
ATOM   3537  C   LEU A 228      10.915 -20.041 -23.027  1.00  0.75           C  
ATOM   3538  O   LEU A 228       9.894 -20.630 -22.719  1.00  0.75           O  
ATOM   3539  CB  LEU A 228      11.416 -19.718 -25.407  1.00  0.75           C  
ATOM   3540  CG  LEU A 228      10.653 -20.959 -25.729  1.00  0.75           C  
ATOM   3541  CD1 LEU A 228       9.262 -20.561 -25.911  1.00  0.75           C  
ATOM   3542  CD2 LEU A 228      11.221 -21.651 -26.964  1.00  0.75           C  
ATOM   3543  H   LEU A 228      12.397 -17.614 -24.513  1.00  0.75           H  
ATOM   3544  HA  LEU A 228       9.880 -18.702 -24.306  1.00  0.75           H  
ATOM   3545 1HB  LEU A 228      11.334 -19.028 -26.245  1.00  0.75           H  
ATOM   3546 2HB  LEU A 228      12.468 -19.980 -25.269  1.00  0.75           H  
ATOM   3547  HG  LEU A 228      10.713 -21.643 -24.900  1.00  0.75           H  
ATOM   3548 1HD1 LEU A 228       8.654 -21.428 -26.132  1.00  0.75           H  
ATOM   3549 2HD1 LEU A 228       8.898 -20.086 -25.002  1.00  0.75           H  
ATOM   3550 3HD1 LEU A 228       9.229 -19.864 -26.712  1.00  0.75           H  
ATOM   3551 1HD2 LEU A 228      10.650 -22.547 -27.174  1.00  0.75           H  
ATOM   3552 2HD2 LEU A 228      11.178 -20.981 -27.821  1.00  0.75           H  
ATOM   3553 3HD2 LEU A 228      12.244 -21.924 -26.769  1.00  0.75           H  
ATOM   3554  N   TYR A 229      12.054 -20.246 -22.389  1.00  0.75           N  
ATOM   3555  CA  TYR A 229      12.106 -21.262 -21.358  1.00  0.75           C  
ATOM   3556  C   TYR A 229      11.337 -20.854 -20.107  1.00  0.75           C  
ATOM   3557  O   TYR A 229      10.835 -21.700 -19.360  1.00  0.75           O  
ATOM   3558  CB  TYR A 229      13.554 -21.596 -21.095  1.00  0.75           C  
ATOM   3559  CG  TYR A 229      14.066 -22.412 -22.214  1.00  0.75           C  
ATOM   3560  CD1 TYR A 229      14.919 -21.888 -23.184  1.00  0.75           C  
ATOM   3561  CD2 TYR A 229      13.657 -23.708 -22.282  1.00  0.75           C  
ATOM   3562  CE1 TYR A 229      15.333 -22.711 -24.218  1.00  0.75           C  
ATOM   3563  CE2 TYR A 229      14.065 -24.500 -23.281  1.00  0.75           C  
ATOM   3564  CZ  TYR A 229      14.889 -24.027 -24.255  1.00  0.75           C  
ATOM   3565  OH  TYR A 229      15.272 -24.859 -25.261  1.00  0.75           O  
ATOM   3566  H   TYR A 229      12.885 -19.688 -22.609  1.00  0.75           H  
ATOM   3567  HA  TYR A 229      11.628 -22.159 -21.747  1.00  0.75           H  
ATOM   3568 1HB  TYR A 229      14.148 -20.680 -21.018  1.00  0.75           H  
ATOM   3569 2HB  TYR A 229      13.657 -22.159 -20.165  1.00  0.75           H  
ATOM   3570  HD1 TYR A 229      15.250 -20.845 -23.133  1.00  0.75           H  
ATOM   3571  HD2 TYR A 229      12.997 -24.103 -21.521  1.00  0.75           H  
ATOM   3572  HE1 TYR A 229      15.996 -22.333 -24.992  1.00  0.75           H  
ATOM   3573  HE2 TYR A 229      13.727 -25.508 -23.298  1.00  0.75           H  
ATOM   3574  HH  TYR A 229      15.856 -24.389 -25.866  1.00  0.75           H  
ATOM   3575  N   ARG A 230      11.186 -19.555 -19.891  1.00  0.74           N  
ATOM   3576  CA  ARG A 230      10.454 -19.094 -18.737  1.00  0.74           C  
ATOM   3577  C   ARG A 230       8.986 -19.215 -19.093  1.00  0.74           C  
ATOM   3578  O   ARG A 230       8.176 -19.704 -18.307  1.00  0.74           O  
ATOM   3579  CB  ARG A 230      10.820 -17.656 -18.395  1.00  0.74           C  
ATOM   3580  CG  ARG A 230      10.158 -17.114 -17.146  1.00  0.74           C  
ATOM   3581  CD  ARG A 230      10.661 -15.755 -16.773  1.00  0.74           C  
ATOM   3582  NE  ARG A 230       9.962 -15.224 -15.587  1.00  0.74           N  
ATOM   3583  CZ  ARG A 230      10.194 -14.020 -15.016  1.00  0.74           C  
ATOM   3584  NH1 ARG A 230      11.103 -13.212 -15.510  1.00  0.74           N  
ATOM   3585  NH2 ARG A 230       9.502 -13.650 -13.951  1.00  0.74           N  
ATOM   3586  H   ARG A 230      11.544 -18.872 -20.549  1.00  0.74           H  
ATOM   3587  HA  ARG A 230      10.675 -19.734 -17.883  1.00  0.74           H  
ATOM   3588 1HB  ARG A 230      11.889 -17.569 -18.281  1.00  0.74           H  
ATOM   3589 2HB  ARG A 230      10.535 -17.003 -19.223  1.00  0.74           H  
ATOM   3590 1HG  ARG A 230       9.087 -17.047 -17.320  1.00  0.74           H  
ATOM   3591 2HG  ARG A 230      10.356 -17.793 -16.314  1.00  0.74           H  
ATOM   3592 1HD  ARG A 230      11.728 -15.814 -16.547  1.00  0.74           H  
ATOM   3593 2HD  ARG A 230      10.502 -15.065 -17.608  1.00  0.74           H  
ATOM   3594  HE  ARG A 230       9.254 -15.805 -15.167  1.00  0.74           H  
ATOM   3595 1HH1 ARG A 230      11.635 -13.488 -16.326  1.00  0.74           H  
ATOM   3596 2HH1 ARG A 230      11.263 -12.317 -15.072  1.00  0.74           H  
ATOM   3597 1HH2 ARG A 230       8.800 -14.265 -13.565  1.00  0.74           H  
ATOM   3598 2HH2 ARG A 230       9.675 -12.752 -13.524  1.00  0.74           H  
ATOM   3599  N   ALA A 231       8.639 -18.799 -20.315  1.00  0.74           N  
ATOM   3600  CA  ALA A 231       7.258 -18.879 -20.773  1.00  0.74           C  
ATOM   3601  C   ALA A 231       6.778 -20.335 -20.824  1.00  0.74           C  
ATOM   3602  O   ALA A 231       5.671 -20.650 -20.380  1.00  0.74           O  
ATOM   3603  CB  ALA A 231       7.128 -18.232 -22.141  1.00  0.74           C  
ATOM   3604  H   ALA A 231       9.356 -18.417 -20.930  1.00  0.74           H  
ATOM   3605  HA  ALA A 231       6.634 -18.337 -20.064  1.00  0.74           H  
ATOM   3606 1HB  ALA A 231       6.087 -18.266 -22.457  1.00  0.74           H  
ATOM   3607 2HB  ALA A 231       7.456 -17.199 -22.084  1.00  0.74           H  
ATOM   3608 3HB  ALA A 231       7.747 -18.772 -22.856  1.00  0.74           H  
ATOM   3609  N   LEU A 232       7.644 -21.252 -21.281  1.00  0.74           N  
ATOM   3610  CA  LEU A 232       7.269 -22.656 -21.356  1.00  0.74           C  
ATOM   3611  C   LEU A 232       6.980 -23.226 -19.974  1.00  0.74           C  
ATOM   3612  O   LEU A 232       6.037 -24.012 -19.785  1.00  0.74           O  
ATOM   3613  CB  LEU A 232       8.367 -23.520 -22.014  1.00  0.74           C  
ATOM   3614  CG  LEU A 232       8.631 -23.388 -23.538  1.00  0.74           C  
ATOM   3615  CD1 LEU A 232       9.877 -24.214 -23.893  1.00  0.74           C  
ATOM   3616  CD2 LEU A 232       7.444 -23.860 -24.320  1.00  0.74           C  
ATOM   3617  H   LEU A 232       8.551 -20.966 -21.625  1.00  0.74           H  
ATOM   3618  HA  LEU A 232       6.382 -22.715 -21.960  1.00  0.74           H  
ATOM   3619 1HB  LEU A 232       9.308 -23.291 -21.510  1.00  0.74           H  
ATOM   3620 2HB  LEU A 232       8.132 -24.565 -21.818  1.00  0.74           H  
ATOM   3621  HG  LEU A 232       8.805 -22.377 -23.781  1.00  0.74           H  
ATOM   3622 1HD1 LEU A 232      10.086 -24.126 -24.959  1.00  0.74           H  
ATOM   3623 2HD1 LEU A 232      10.731 -23.844 -23.327  1.00  0.74           H  
ATOM   3624 3HD1 LEU A 232       9.703 -25.257 -23.643  1.00  0.74           H  
ATOM   3625 1HD2 LEU A 232       7.645 -23.760 -25.388  1.00  0.74           H  
ATOM   3626 2HD2 LEU A 232       7.240 -24.903 -24.084  1.00  0.74           H  
ATOM   3627 3HD2 LEU A 232       6.596 -23.246 -24.053  1.00  0.74           H  
ATOM   3628  N   LYS A 233       7.771 -22.822 -18.979  1.00  0.74           N  
ATOM   3629  CA  LYS A 233       7.542 -23.320 -17.637  1.00  0.74           C  
ATOM   3630  C   LYS A 233       6.361 -22.655 -16.937  1.00  0.74           C  
ATOM   3631  O   LYS A 233       5.422 -23.330 -16.506  1.00  0.74           O  
ATOM   3632  CB  LYS A 233       8.781 -23.085 -16.783  1.00  0.74           C  
ATOM   3633  CG  LYS A 233       8.653 -23.563 -15.338  1.00  0.74           C  
ATOM   3634  CD  LYS A 233       9.937 -23.336 -14.540  1.00  0.74           C  
ATOM   3635  CE  LYS A 233       9.730 -23.716 -13.077  1.00  0.74           C  
ATOM   3636  NZ  LYS A 233      10.945 -23.486 -12.252  1.00  0.74           N  
ATOM   3637  H   LYS A 233       8.564 -22.198 -19.153  1.00  0.74           H  
ATOM   3638  HA  LYS A 233       7.345 -24.390 -17.699  1.00  0.74           H  
ATOM   3639 1HB  LYS A 233       9.626 -23.577 -17.241  1.00  0.74           H  
ATOM   3640 2HB  LYS A 233       9.008 -22.016 -16.767  1.00  0.74           H  
ATOM   3641 1HG  LYS A 233       7.841 -23.015 -14.853  1.00  0.74           H  
ATOM   3642 2HG  LYS A 233       8.408 -24.624 -15.328  1.00  0.74           H  
ATOM   3643 1HD  LYS A 233      10.749 -23.936 -14.953  1.00  0.74           H  
ATOM   3644 2HD  LYS A 233      10.219 -22.283 -14.603  1.00  0.74           H  
ATOM   3645 1HE  LYS A 233       8.915 -23.113 -12.677  1.00  0.74           H  
ATOM   3646 2HE  LYS A 233       9.454 -24.769 -13.015  1.00  0.74           H  
ATOM   3647 1HZ  LYS A 233      10.751 -23.742 -11.296  1.00  0.74           H  
ATOM   3648 2HZ  LYS A 233      11.708 -24.052 -12.596  1.00  0.74           H  
ATOM   3649 3HZ  LYS A 233      11.201 -22.510 -12.295  1.00  0.74           H  
ATOM   3650  N   ASN A 234       6.380 -21.327 -16.864  1.00  0.74           N  
ATOM   3651  CA  ASN A 234       5.384 -20.587 -16.103  1.00  0.74           C  
ATOM   3652  C   ASN A 234       3.977 -20.687 -16.655  1.00  0.74           C  
ATOM   3653  O   ASN A 234       3.010 -20.627 -15.896  1.00  0.74           O  
ATOM   3654  CB  ASN A 234       5.800 -19.142 -15.953  1.00  0.74           C  
ATOM   3655  CG  ASN A 234       6.933 -18.993 -14.963  1.00  0.74           C  
ATOM   3656  OD1 ASN A 234       7.188 -19.877 -14.131  1.00  0.74           O  
ATOM   3657  ND2 ASN A 234       7.604 -17.882 -15.020  1.00  0.74           N  
ATOM   3658  H   ASN A 234       7.130 -20.811 -17.315  1.00  0.74           H  
ATOM   3659  HA  ASN A 234       5.352 -21.017 -15.102  1.00  0.74           H  
ATOM   3660 1HB  ASN A 234       6.121 -18.754 -16.923  1.00  0.74           H  
ATOM   3661 2HB  ASN A 234       4.951 -18.547 -15.623  1.00  0.74           H  
ATOM   3662 1HD2 ASN A 234       8.354 -17.729 -14.378  1.00  0.74           H  
ATOM   3663 2HD2 ASN A 234       7.355 -17.192 -15.697  1.00  0.74           H  
ATOM   3664  N   GLN A 235       3.839 -20.869 -17.964  1.00  0.73           N  
ATOM   3665  CA  GLN A 235       2.515 -20.981 -18.537  1.00  0.73           C  
ATOM   3666  C   GLN A 235       2.037 -22.439 -18.613  1.00  0.73           C  
ATOM   3667  O   GLN A 235       0.939 -22.703 -19.106  1.00  0.73           O  
ATOM   3668  CB  GLN A 235       2.481 -20.364 -19.928  1.00  0.73           C  
ATOM   3669  CG  GLN A 235       2.801 -18.872 -20.021  1.00  0.73           C  
ATOM   3670  CD  GLN A 235       1.793 -18.008 -19.305  1.00  0.73           C  
ATOM   3671  OE1 GLN A 235       0.582 -18.151 -19.517  1.00  0.73           O  
ATOM   3672  NE2 GLN A 235       2.270 -17.097 -18.462  1.00  0.73           N  
ATOM   3673  H   GLN A 235       4.645 -20.896 -18.591  1.00  0.73           H  
ATOM   3674  HA  GLN A 235       1.818 -20.434 -17.904  1.00  0.73           H  
ATOM   3675 1HB  GLN A 235       3.160 -20.877 -20.573  1.00  0.73           H  
ATOM   3676 2HB  GLN A 235       1.497 -20.509 -20.303  1.00  0.73           H  
ATOM   3677 1HG  GLN A 235       3.782 -18.705 -19.570  1.00  0.73           H  
ATOM   3678 2HG  GLN A 235       2.828 -18.577 -21.069  1.00  0.73           H  
ATOM   3679 1HE2 GLN A 235       1.642 -16.496 -17.964  1.00  0.73           H  
ATOM   3680 2HE2 GLN A 235       3.256 -17.004 -18.334  1.00  0.73           H  
ATOM   3681  N   GLY A 236       2.861 -23.396 -18.152  1.00  0.73           N  
ATOM   3682  CA  GLY A 236       2.484 -24.806 -18.207  1.00  0.73           C  
ATOM   3683  C   GLY A 236       2.508 -25.365 -19.629  1.00  0.73           C  
ATOM   3684  O   GLY A 236       1.748 -26.285 -19.957  1.00  0.73           O  
ATOM   3685  H   GLY A 236       3.750 -23.155 -17.715  1.00  0.73           H  
ATOM   3686 1HA  GLY A 236       3.168 -25.380 -17.579  1.00  0.73           H  
ATOM   3687 2HA  GLY A 236       1.490 -24.928 -17.782  1.00  0.73           H  
ATOM   3688  N   VAL A 237       3.350 -24.806 -20.495  1.00  0.72           N  
ATOM   3689  CA  VAL A 237       3.332 -25.238 -21.876  1.00  0.72           C  
ATOM   3690  C   VAL A 237       4.050 -26.550 -21.883  1.00  0.72           C  
ATOM   3691  O   VAL A 237       3.596 -27.513 -22.483  1.00  0.72           O  
ATOM   3692  CB  VAL A 237       4.103 -24.313 -22.780  1.00  0.72           C  
ATOM   3693  CG1 VAL A 237       4.012 -24.812 -24.208  1.00  0.72           C  
ATOM   3694  CG2 VAL A 237       3.694 -22.955 -22.535  1.00  0.72           C  
ATOM   3695  H   VAL A 237       4.020 -24.103 -20.192  1.00  0.72           H  
ATOM   3696  HA  VAL A 237       2.306 -25.358 -22.224  1.00  0.72           H  
ATOM   3697  HB  VAL A 237       5.140 -24.400 -22.536  1.00  0.72           H  
ATOM   3698 1HG1 VAL A 237       4.600 -24.187 -24.870  1.00  0.72           H  
ATOM   3699 2HG1 VAL A 237       4.373 -25.824 -24.252  1.00  0.72           H  
ATOM   3700 3HG1 VAL A 237       2.977 -24.784 -24.521  1.00  0.72           H  
ATOM   3701 1HG2 VAL A 237       4.260 -22.290 -23.144  1.00  0.72           H  
ATOM   3702 2HG2 VAL A 237       2.696 -22.853 -22.736  1.00  0.72           H  
ATOM   3703 3HG2 VAL A 237       3.874 -22.741 -21.487  1.00  0.72           H  
ATOM   3704  N   LEU A 238       5.167 -26.588 -21.158  1.00  0.72           N  
ATOM   3705  CA  LEU A 238       5.973 -27.792 -21.036  1.00  0.72           C  
ATOM   3706  C   LEU A 238       5.094 -28.962 -20.605  1.00  0.72           C  
ATOM   3707  O   LEU A 238       5.225 -30.074 -21.123  1.00  0.72           O  
ATOM   3708  CB  LEU A 238       7.083 -27.584 -20.016  1.00  0.72           C  
ATOM   3709  CG  LEU A 238       8.041 -28.730 -19.843  1.00  0.72           C  
ATOM   3710  CD1 LEU A 238       8.815 -28.965 -21.175  1.00  0.72           C  
ATOM   3711  CD2 LEU A 238       8.967 -28.407 -18.701  1.00  0.72           C  
ATOM   3712  H   LEU A 238       5.465 -25.731 -20.689  1.00  0.72           H  
ATOM   3713  HA  LEU A 238       6.416 -28.025 -21.993  1.00  0.72           H  
ATOM   3714 1HB  LEU A 238       7.659 -26.704 -20.306  1.00  0.72           H  
ATOM   3715 2HB  LEU A 238       6.626 -27.384 -19.044  1.00  0.72           H  
ATOM   3716  HG  LEU A 238       7.485 -29.640 -19.607  1.00  0.72           H  
ATOM   3717 1HD1 LEU A 238       9.510 -29.797 -21.053  1.00  0.72           H  
ATOM   3718 2HD1 LEU A 238       8.109 -29.197 -21.976  1.00  0.72           H  
ATOM   3719 3HD1 LEU A 238       9.372 -28.064 -21.431  1.00  0.72           H  
ATOM   3720 1HD2 LEU A 238       9.631 -29.232 -18.560  1.00  0.72           H  
ATOM   3721 2HD2 LEU A 238       9.529 -27.507 -18.925  1.00  0.72           H  
ATOM   3722 3HD2 LEU A 238       8.384 -28.255 -17.794  1.00  0.72           H  
ATOM   3723  N   ASP A 239       4.188 -28.713 -19.654  1.00  0.72           N  
ATOM   3724  CA  ASP A 239       3.288 -29.761 -19.209  1.00  0.72           C  
ATOM   3725  C   ASP A 239       2.367 -30.166 -20.357  1.00  0.72           C  
ATOM   3726  O   ASP A 239       2.120 -31.351 -20.559  1.00  0.72           O  
ATOM   3727  CB  ASP A 239       2.456 -29.289 -18.019  1.00  0.72           C  
ATOM   3728  CG  ASP A 239       3.261 -29.131 -16.734  1.00  0.72           C  
ATOM   3729  OD1 ASP A 239       4.365 -29.622 -16.666  1.00  0.72           O  
ATOM   3730  OD2 ASP A 239       2.770 -28.490 -15.838  1.00  0.72           O  
ATOM   3731  H   ASP A 239       4.119 -27.786 -19.263  1.00  0.72           H  
ATOM   3732  HA  ASP A 239       3.877 -30.627 -18.911  1.00  0.72           H  
ATOM   3733 1HB  ASP A 239       1.991 -28.332 -18.263  1.00  0.72           H  
ATOM   3734 2HB  ASP A 239       1.654 -30.002 -17.841  1.00  0.72           H  
ATOM   3735  N   ASP A 240       1.893 -29.194 -21.152  1.00  0.72           N  
ATOM   3736  CA  ASP A 240       1.012 -29.516 -22.277  1.00  0.72           C  
ATOM   3737  C   ASP A 240       1.772 -30.353 -23.318  1.00  0.72           C  
ATOM   3738  O   ASP A 240       1.234 -31.309 -23.887  1.00  0.72           O  
ATOM   3739  CB  ASP A 240       0.488 -28.226 -22.926  1.00  0.72           C  
ATOM   3740  CG  ASP A 240      -0.697 -28.437 -23.861  1.00  0.72           C  
ATOM   3741  OD1 ASP A 240      -1.748 -28.782 -23.379  1.00  0.72           O  
ATOM   3742  OD2 ASP A 240      -0.541 -28.286 -25.064  1.00  0.72           O  
ATOM   3743  H   ASP A 240       2.109 -28.215 -20.950  1.00  0.72           H  
ATOM   3744  HA  ASP A 240       0.168 -30.095 -21.906  1.00  0.72           H  
ATOM   3745 1HB  ASP A 240       0.211 -27.516 -22.143  1.00  0.72           H  
ATOM   3746 2HB  ASP A 240       1.295 -27.766 -23.499  1.00  0.72           H  
ATOM   3747  N   ILE A 241       3.056 -30.037 -23.497  1.00  0.72           N  
ATOM   3748  CA  ILE A 241       3.914 -30.753 -24.426  1.00  0.72           C  
ATOM   3749  C   ILE A 241       4.007 -32.205 -23.957  1.00  0.72           C  
ATOM   3750  O   ILE A 241       3.758 -33.143 -24.729  1.00  0.72           O  
ATOM   3751  CB  ILE A 241       5.309 -30.034 -24.505  1.00  0.72           C  
ATOM   3752  CG1 ILE A 241       5.147 -28.669 -25.208  1.00  0.72           C  
ATOM   3753  CG2 ILE A 241       6.383 -30.824 -25.189  1.00  0.72           C  
ATOM   3754  CD1 ILE A 241       6.353 -27.749 -25.114  1.00  0.72           C  
ATOM   3755  H   ILE A 241       3.426 -29.240 -22.988  1.00  0.72           H  
ATOM   3756  HA  ILE A 241       3.459 -30.733 -25.415  1.00  0.72           H  
ATOM   3757  HB  ILE A 241       5.633 -29.844 -23.502  1.00  0.72           H  
ATOM   3758 1HG1 ILE A 241       4.961 -28.863 -26.256  1.00  0.72           H  
ATOM   3759 2HG1 ILE A 241       4.279 -28.163 -24.796  1.00  0.72           H  
ATOM   3760 1HG2 ILE A 241       7.317 -30.262 -25.168  1.00  0.72           H  
ATOM   3761 2HG2 ILE A 241       6.527 -31.782 -24.684  1.00  0.72           H  
ATOM   3762 3HG2 ILE A 241       6.104 -30.978 -26.197  1.00  0.72           H  
ATOM   3763 1HD1 ILE A 241       6.148 -26.828 -25.662  1.00  0.72           H  
ATOM   3764 2HD1 ILE A 241       6.564 -27.509 -24.093  1.00  0.72           H  
ATOM   3765 3HD1 ILE A 241       7.211 -28.249 -25.551  1.00  0.72           H  
ATOM   3766  N   ALA A 242       4.266 -32.397 -22.661  1.00  0.71           N  
ATOM   3767  CA  ALA A 242       4.331 -33.741 -22.105  1.00  0.71           C  
ATOM   3768  C   ALA A 242       2.990 -34.494 -22.202  1.00  0.71           C  
ATOM   3769  O   ALA A 242       2.959 -35.659 -22.605  1.00  0.71           O  
ATOM   3770  CB  ALA A 242       4.764 -33.662 -20.651  1.00  0.71           C  
ATOM   3771  H   ALA A 242       4.453 -31.591 -22.061  1.00  0.71           H  
ATOM   3772  HA  ALA A 242       5.075 -34.300 -22.673  1.00  0.71           H  
ATOM   3773 1HB  ALA A 242       4.850 -34.665 -20.241  1.00  0.71           H  
ATOM   3774 2HB  ALA A 242       5.726 -33.153 -20.588  1.00  0.71           H  
ATOM   3775 3HB  ALA A 242       4.022 -33.100 -20.084  1.00  0.71           H  
ATOM   3776  N   LYS A 243       1.874 -33.814 -21.904  1.00  0.70           N  
ATOM   3777  CA  LYS A 243       0.540 -34.433 -21.922  1.00  0.70           C  
ATOM   3778  C   LYS A 243       0.136 -34.922 -23.301  1.00  0.70           C  
ATOM   3779  O   LYS A 243      -0.560 -35.929 -23.436  1.00  0.70           O  
ATOM   3780  CB  LYS A 243      -0.522 -33.474 -21.381  1.00  0.70           C  
ATOM   3781  CG  LYS A 243      -0.462 -33.239 -19.865  1.00  0.70           C  
ATOM   3782  CD  LYS A 243      -1.516 -32.235 -19.423  1.00  0.70           C  
ATOM   3783  CE  LYS A 243      -1.453 -31.981 -17.925  1.00  0.70           C  
ATOM   3784  NZ  LYS A 243      -2.469 -30.978 -17.492  1.00  0.70           N  
ATOM   3785  H   LYS A 243       1.954 -32.846 -21.600  1.00  0.70           H  
ATOM   3786  HA  LYS A 243       0.568 -35.301 -21.265  1.00  0.70           H  
ATOM   3787 1HB  LYS A 243      -0.409 -32.506 -21.872  1.00  0.70           H  
ATOM   3788 2HB  LYS A 243      -1.512 -33.851 -21.630  1.00  0.70           H  
ATOM   3789 1HG  LYS A 243      -0.645 -34.184 -19.354  1.00  0.70           H  
ATOM   3790 2HG  LYS A 243       0.519 -32.887 -19.580  1.00  0.70           H  
ATOM   3791 1HD  LYS A 243      -1.351 -31.292 -19.950  1.00  0.70           H  
ATOM   3792 2HD  LYS A 243      -2.506 -32.606 -19.681  1.00  0.70           H  
ATOM   3793 1HE  LYS A 243      -1.629 -32.915 -17.397  1.00  0.70           H  
ATOM   3794 2HE  LYS A 243      -0.459 -31.611 -17.669  1.00  0.70           H  
ATOM   3795 1HZ  LYS A 243      -2.397 -30.834 -16.494  1.00  0.70           H  
ATOM   3796 2HZ  LYS A 243      -2.305 -30.104 -17.971  1.00  0.70           H  
ATOM   3797 3HZ  LYS A 243      -3.394 -31.316 -17.716  1.00  0.70           H  
ATOM   3798  N   ARG A 244       0.606 -34.230 -24.329  1.00  0.68           N  
ATOM   3799  CA  ARG A 244       0.310 -34.583 -25.706  1.00  0.68           C  
ATOM   3800  C   ARG A 244       1.242 -35.659 -26.258  1.00  0.68           C  
ATOM   3801  O   ARG A 244       1.089 -36.079 -27.405  1.00  0.68           O  
ATOM   3802  CB  ARG A 244       0.407 -33.348 -26.578  1.00  0.68           C  
ATOM   3803  CG  ARG A 244      -0.691 -32.318 -26.377  1.00  0.68           C  
ATOM   3804  CD  ARG A 244      -0.410 -31.113 -27.164  1.00  0.68           C  
ATOM   3805  NE  ARG A 244      -1.431 -30.074 -27.020  1.00  0.68           N  
ATOM   3806  CZ  ARG A 244      -2.503 -29.922 -27.831  1.00  0.68           C  
ATOM   3807  NH1 ARG A 244      -2.682 -30.755 -28.844  1.00  0.68           N  
ATOM   3808  NH2 ARG A 244      -3.357 -28.934 -27.613  1.00  0.68           N  
ATOM   3809  H   ARG A 244       1.152 -33.384 -24.149  1.00  0.68           H  
ATOM   3810  HA  ARG A 244      -0.712 -34.957 -25.747  1.00  0.68           H  
ATOM   3811 1HB  ARG A 244       1.353 -32.842 -26.362  1.00  0.68           H  
ATOM   3812 2HB  ARG A 244       0.421 -33.636 -27.628  1.00  0.68           H  
ATOM   3813 1HG  ARG A 244      -1.647 -32.728 -26.696  1.00  0.68           H  
ATOM   3814 2HG  ARG A 244      -0.746 -32.035 -25.325  1.00  0.68           H  
ATOM   3815 1HD  ARG A 244       0.540 -30.697 -26.833  1.00  0.68           H  
ATOM   3816 2HD  ARG A 244      -0.338 -31.382 -28.207  1.00  0.68           H  
ATOM   3817  HE  ARG A 244      -1.309 -29.399 -26.249  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 244      -2.025 -31.507 -28.995  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 244      -3.486 -30.663 -29.462  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 244      -3.227 -28.323 -26.812  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 244      -4.146 -28.779 -28.255  1.00  0.68           H  
ATOM   3822  N   GLY A 245       2.211 -36.111 -25.455  1.00  0.66           N  
ATOM   3823  CA  GLY A 245       3.146 -37.127 -25.907  1.00  0.66           C  
ATOM   3824  C   GLY A 245       4.250 -36.576 -26.805  1.00  0.66           C  
ATOM   3825  O   GLY A 245       4.878 -37.330 -27.548  1.00  0.66           O  
ATOM   3826  H   GLY A 245       2.308 -35.764 -24.501  1.00  0.66           H  
ATOM   3827 1HA  GLY A 245       3.596 -37.596 -25.031  1.00  0.66           H  
ATOM   3828 2HA  GLY A 245       2.599 -37.904 -26.437  1.00  0.66           H  
ATOM   3829  N   VAL A 246       4.490 -35.270 -26.755  1.00  0.63           N  
ATOM   3830  CA  VAL A 246       5.508 -34.678 -27.605  1.00  0.63           C  
ATOM   3831  C   VAL A 246       6.898 -34.922 -27.043  1.00  0.63           C  
ATOM   3832  O   VAL A 246       7.144 -34.706 -25.854  1.00  0.63           O  
ATOM   3833  CB  VAL A 246       5.220 -33.187 -27.798  1.00  0.63           C  
ATOM   3834  CG1 VAL A 246       6.339 -32.496 -28.575  1.00  0.63           C  
ATOM   3835  CG2 VAL A 246       3.914 -33.036 -28.548  1.00  0.63           C  
ATOM   3836  H   VAL A 246       3.983 -34.666 -26.107  1.00  0.63           H  
ATOM   3837  HA  VAL A 246       5.444 -35.131 -28.574  1.00  0.63           H  
ATOM   3838  HB  VAL A 246       5.123 -32.741 -26.844  1.00  0.63           H  
ATOM   3839 1HG1 VAL A 246       6.110 -31.439 -28.697  1.00  0.63           H  
ATOM   3840 2HG1 VAL A 246       7.281 -32.598 -28.034  1.00  0.63           H  
ATOM   3841 3HG1 VAL A 246       6.434 -32.952 -29.548  1.00  0.63           H  
ATOM   3842 1HG2 VAL A 246       3.678 -31.979 -28.673  1.00  0.63           H  
ATOM   3843 2HG2 VAL A 246       4.005 -33.509 -29.529  1.00  0.63           H  
ATOM   3844 3HG2 VAL A 246       3.120 -33.523 -27.985  1.00  0.63           H  
ATOM   3845  N   GLU A 247       7.791 -35.433 -27.890  1.00  0.61           N  
ATOM   3846  CA  GLU A 247       9.163 -35.725 -27.511  1.00  0.61           C  
ATOM   3847  C   GLU A 247      10.123 -34.712 -28.127  1.00  0.61           C  
ATOM   3848  O   GLU A 247      11.242 -34.557 -27.642  1.00  0.61           O  
ATOM   3849  CB  GLU A 247       9.565 -37.154 -27.896  1.00  0.61           C  
ATOM   3850  CG  GLU A 247       8.724 -38.251 -27.202  1.00  0.61           C  
ATOM   3851  CD  GLU A 247       9.182 -39.674 -27.505  1.00  0.61           C  
ATOM   3852  OE1 GLU A 247      10.173 -39.837 -28.162  1.00  0.61           O  
ATOM   3853  OE2 GLU A 247       8.498 -40.600 -27.107  1.00  0.61           O  
ATOM   3854  H   GLU A 247       7.513 -35.587 -28.849  1.00  0.61           H  
ATOM   3855  HA  GLU A 247       9.243 -35.643 -26.428  1.00  0.61           H  
ATOM   3856 1HB  GLU A 247       9.456 -37.280 -28.975  1.00  0.61           H  
ATOM   3857 2HB  GLU A 247      10.613 -37.316 -27.653  1.00  0.61           H  
ATOM   3858 1HG  GLU A 247       8.758 -38.090 -26.125  1.00  0.61           H  
ATOM   3859 2HG  GLU A 247       7.685 -38.139 -27.522  1.00  0.61           H  
ATOM   3860  N   HIS A 248       9.686 -34.030 -29.194  1.00  0.60           N  
ATOM   3861  CA  HIS A 248      10.517 -33.051 -29.901  1.00  0.60           C  
ATOM   3862  C   HIS A 248       9.728 -31.767 -30.179  1.00  0.60           C  
ATOM   3863  O   HIS A 248       8.590 -31.830 -30.650  1.00  0.60           O  
ATOM   3864  CB  HIS A 248      10.978 -33.608 -31.253  1.00  0.60           C  
ATOM   3865  CG  HIS A 248      11.745 -34.886 -31.190  1.00  0.60           C  
ATOM   3866  ND1 HIS A 248      13.107 -34.938 -30.970  1.00  0.60           N  
ATOM   3867  CD2 HIS A 248      11.333 -36.168 -31.315  1.00  0.60           C  
ATOM   3868  CE1 HIS A 248      13.498 -36.202 -30.963  1.00  0.60           C  
ATOM   3869  NE2 HIS A 248      12.440 -36.964 -31.166  1.00  0.60           N  
ATOM   3870  H   HIS A 248       8.757 -34.232 -29.553  1.00  0.60           H  
ATOM   3871  HA  HIS A 248      11.384 -32.793 -29.304  1.00  0.60           H  
ATOM   3872 1HB  HIS A 248      10.108 -33.772 -31.873  1.00  0.60           H  
ATOM   3873 2HB  HIS A 248      11.597 -32.862 -31.755  1.00  0.60           H  
ATOM   3874  HD2 HIS A 248      10.307 -36.511 -31.495  1.00  0.60           H  
ATOM   3875  HE1 HIS A 248      14.520 -36.553 -30.810  1.00  0.60           H  
ATOM   3876  HE2 HIS A 248      12.434 -37.976 -31.204  1.00  0.60           H  
ATOM   3877  N   LEU A 249      10.342 -30.617 -29.910  1.00  0.59           N  
ATOM   3878  CA  LEU A 249       9.714 -29.325 -30.174  1.00  0.59           C  
ATOM   3879  C   LEU A 249      10.566 -28.501 -31.141  1.00  0.59           C  
ATOM   3880  O   LEU A 249      11.759 -28.297 -30.894  1.00  0.59           O  
ATOM   3881  CB  LEU A 249       9.575 -28.527 -28.866  1.00  0.59           C  
ATOM   3882  CG  LEU A 249       8.845 -27.144 -28.965  1.00  0.59           C  
ATOM   3883  CD1 LEU A 249       7.368 -27.425 -29.281  1.00  0.59           C  
ATOM   3884  CD2 LEU A 249       9.022 -26.329 -27.652  1.00  0.59           C  
ATOM   3885  H   LEU A 249      11.272 -30.651 -29.494  1.00  0.59           H  
ATOM   3886  HA  LEU A 249       8.734 -29.486 -30.620  1.00  0.59           H  
ATOM   3887 1HB  LEU A 249       9.029 -29.139 -28.146  1.00  0.59           H  
ATOM   3888 2HB  LEU A 249      10.578 -28.345 -28.475  1.00  0.59           H  
ATOM   3889  HG  LEU A 249       9.261 -26.569 -29.797  1.00  0.59           H  
ATOM   3890 1HD1 LEU A 249       6.811 -26.507 -29.390  1.00  0.59           H  
ATOM   3891 2HD1 LEU A 249       7.318 -27.980 -30.200  1.00  0.59           H  
ATOM   3892 3HD1 LEU A 249       6.930 -28.013 -28.475  1.00  0.59           H  
ATOM   3893 1HD2 LEU A 249       8.515 -25.381 -27.720  1.00  0.59           H  
ATOM   3894 2HD2 LEU A 249       8.607 -26.881 -26.828  1.00  0.59           H  
ATOM   3895 3HD2 LEU A 249      10.083 -26.152 -27.475  1.00  0.59           H  
ATOM   3896  N   HIS A 250       9.976 -28.024 -32.237  1.00  0.58           N  
ATOM   3897  CA  HIS A 250      10.716 -27.180 -33.179  1.00  0.58           C  
ATOM   3898  C   HIS A 250      10.423 -25.699 -32.997  1.00  0.58           C  
ATOM   3899  O   HIS A 250       9.358 -25.227 -33.383  1.00  0.58           O  
ATOM   3900  CB  HIS A 250      10.387 -27.528 -34.631  1.00  0.58           C  
ATOM   3901  CG  HIS A 250      11.089 -26.615 -35.580  1.00  0.58           C  
ATOM   3902  ND1 HIS A 250      10.677 -26.427 -36.868  1.00  0.58           N  
ATOM   3903  CD2 HIS A 250      12.170 -25.829 -35.424  1.00  0.58           C  
ATOM   3904  CE1 HIS A 250      11.470 -25.559 -37.456  1.00  0.58           C  
ATOM   3905  NE2 HIS A 250      12.374 -25.196 -36.603  1.00  0.58           N  
ATOM   3906  H   HIS A 250       9.001 -28.258 -32.426  1.00  0.58           H  
ATOM   3907  HA  HIS A 250      11.785 -27.317 -33.036  1.00  0.58           H  
ATOM   3908 1HB  HIS A 250      10.667 -28.554 -34.843  1.00  0.58           H  
ATOM   3909 2HB  HIS A 250       9.319 -27.439 -34.793  1.00  0.58           H  
ATOM   3910  HD1 HIS A 250       9.910 -26.863 -37.341  1.00  0.58           H  
ATOM   3911  HD2 HIS A 250      12.835 -25.636 -34.605  1.00  0.58           H  
ATOM   3912  HE1 HIS A 250      11.311 -25.270 -38.493  1.00  0.58           H  
ATOM   3913  N   ALA A 251      11.373 -24.963 -32.427  1.00  0.58           N  
ATOM   3914  CA  ALA A 251      11.203 -23.542 -32.182  1.00  0.58           C  
ATOM   3915  C   ALA A 251      11.725 -22.713 -33.340  1.00  0.58           C  
ATOM   3916  O   ALA A 251      12.844 -22.935 -33.816  1.00  0.58           O  
ATOM   3917  CB  ALA A 251      11.931 -23.124 -30.921  1.00  0.58           C  
ATOM   3918  H   ALA A 251      12.247 -25.403 -32.171  1.00  0.58           H  
ATOM   3919  HA  ALA A 251      10.156 -23.356 -32.085  1.00  0.58           H  
ATOM   3920 1HB  ALA A 251      11.772 -22.059 -30.746  1.00  0.58           H  
ATOM   3921 2HB  ALA A 251      11.553 -23.695 -30.073  1.00  0.58           H  
ATOM   3922 3HB  ALA A 251      12.990 -23.320 -31.054  1.00  0.58           H  
ATOM   3923  N   HIS A 252      10.982 -21.688 -33.737  1.00  0.59           N  
ATOM   3924  CA  HIS A 252      11.516 -20.852 -34.799  1.00  0.59           C  
ATOM   3925  C   HIS A 252      11.014 -19.423 -34.817  1.00  0.59           C  
ATOM   3926  O   HIS A 252       9.966 -19.107 -34.251  1.00  0.59           O  
ATOM   3927  CB  HIS A 252      11.251 -21.455 -36.185  1.00  0.59           C  
ATOM   3928  CG  HIS A 252       9.828 -21.484 -36.667  1.00  0.59           C  
ATOM   3929  ND1 HIS A 252       8.937 -22.472 -36.332  1.00  0.59           N  
ATOM   3930  CD2 HIS A 252       9.162 -20.638 -37.476  1.00  0.59           C  
ATOM   3931  CE1 HIS A 252       7.777 -22.217 -36.925  1.00  0.59           C  
ATOM   3932  NE2 HIS A 252       7.903 -21.116 -37.617  1.00  0.59           N  
ATOM   3933  H   HIS A 252      10.068 -21.534 -33.312  1.00  0.59           H  
ATOM   3934  HA  HIS A 252      12.588 -20.797 -34.665  1.00  0.59           H  
ATOM   3935 1HB  HIS A 252      11.811 -20.873 -36.868  1.00  0.59           H  
ATOM   3936 2HB  HIS A 252      11.649 -22.465 -36.229  1.00  0.59           H  
ATOM   3937  HD2 HIS A 252       9.549 -19.737 -37.931  1.00  0.59           H  
ATOM   3938  HE1 HIS A 252       6.872 -22.790 -36.857  1.00  0.59           H  
ATOM   3939  HE2 HIS A 252       7.184 -20.634 -38.171  1.00  0.59           H  
ATOM   3940  N   SER A 253      11.760 -18.556 -35.506  1.00  0.59           N  
ATOM   3941  CA  SER A 253      11.304 -17.173 -35.657  1.00  0.59           C  
ATOM   3942  C   SER A 253      10.293 -16.997 -36.764  1.00  0.59           C  
ATOM   3943  O   SER A 253      10.509 -17.422 -37.903  1.00  0.59           O  
ATOM   3944  CB  SER A 253      12.424 -16.231 -35.965  1.00  0.59           C  
ATOM   3945  OG  SER A 253      11.906 -14.940 -36.217  1.00  0.59           O  
ATOM   3946  H   SER A 253      12.636 -18.895 -35.921  1.00  0.59           H  
ATOM   3947  HA  SER A 253      10.835 -16.862 -34.723  1.00  0.59           H  
ATOM   3948 1HB  SER A 253      13.131 -16.195 -35.139  1.00  0.59           H  
ATOM   3949 2HB  SER A 253      12.959 -16.584 -36.848  1.00  0.59           H  
ATOM   3950  HG  SER A 253      12.531 -14.526 -36.849  1.00  0.59           H  
ATOM   3951  N   VAL A 254       9.235 -16.268 -36.458  1.00  0.59           N  
ATOM   3952  CA  VAL A 254       8.204 -15.986 -37.437  1.00  0.59           C  
ATOM   3953  C   VAL A 254       8.689 -15.189 -38.631  1.00  0.59           C  
ATOM   3954  O   VAL A 254       8.058 -15.262 -39.684  1.00  0.59           O  
ATOM   3955  CB  VAL A 254       7.003 -15.248 -36.795  1.00  0.59           C  
ATOM   3956  CG1 VAL A 254       7.320 -13.788 -36.503  1.00  0.59           C  
ATOM   3957  CG2 VAL A 254       5.818 -15.377 -37.707  1.00  0.59           C  
ATOM   3958  H   VAL A 254       9.114 -15.940 -35.496  1.00  0.59           H  
ATOM   3959  HA  VAL A 254       7.848 -16.938 -37.826  1.00  0.59           H  
ATOM   3960  HB  VAL A 254       6.781 -15.709 -35.837  1.00  0.59           H  
ATOM   3961 1HG1 VAL A 254       6.456 -13.319 -36.037  1.00  0.59           H  
ATOM   3962 2HG1 VAL A 254       8.176 -13.732 -35.828  1.00  0.59           H  
ATOM   3963 3HG1 VAL A 254       7.549 -13.267 -37.430  1.00  0.59           H  
ATOM   3964 1HG2 VAL A 254       4.984 -14.910 -37.235  1.00  0.59           H  
ATOM   3965 2HG2 VAL A 254       6.036 -14.898 -38.658  1.00  0.59           H  
ATOM   3966 3HG2 VAL A 254       5.596 -16.429 -37.876  1.00  0.59           H  
ATOM   3967  N   ASP A 255       9.797 -14.431 -38.479  1.00  0.59           N  
ATOM   3968  CA  ASP A 255      10.263 -13.562 -39.562  1.00  0.59           C  
ATOM   3969  C   ASP A 255      11.070 -14.237 -40.655  1.00  0.59           C  
ATOM   3970  O   ASP A 255      11.564 -13.557 -41.548  1.00  0.59           O  
ATOM   3971  CB  ASP A 255      11.012 -12.335 -39.018  1.00  0.59           C  
ATOM   3972  CG  ASP A 255      12.390 -12.541 -38.271  1.00  0.59           C  
ATOM   3973  OD1 ASP A 255      12.932 -13.620 -38.253  1.00  0.59           O  
ATOM   3974  OD2 ASP A 255      12.846 -11.570 -37.644  1.00  0.59           O  
ATOM   3975  H   ASP A 255      10.323 -14.492 -37.605  1.00  0.59           H  
ATOM   3976  HA  ASP A 255       9.381 -13.158 -40.043  1.00  0.59           H  
ATOM   3977 1HB  ASP A 255      11.195 -11.651 -39.849  1.00  0.59           H  
ATOM   3978 2HB  ASP A 255      10.357 -11.837 -38.368  1.00  0.59           H  
ATOM   3979  N   ASN A 256      11.219 -15.558 -40.602  1.00  0.59           N  
ATOM   3980  CA  ASN A 256      11.916 -16.270 -41.670  1.00  0.59           C  
ATOM   3981  C   ASN A 256      10.903 -16.990 -42.571  1.00  0.59           C  
ATOM   3982  O   ASN A 256      10.349 -18.043 -42.232  1.00  0.59           O  
ATOM   3983  CB  ASN A 256      12.986 -17.168 -41.114  1.00  0.59           C  
ATOM   3984  CG  ASN A 256      13.733 -17.926 -42.207  1.00  0.59           C  
ATOM   3985  OD1 ASN A 256      13.436 -17.746 -43.419  1.00  0.59           O  
ATOM   3986  ND2 ASN A 256      14.655 -18.805 -41.819  1.00  0.59           N  
ATOM   3987  H   ASN A 256      10.833 -16.085 -39.812  1.00  0.59           H  
ATOM   3988  HA  ASN A 256      12.418 -15.543 -42.302  1.00  0.59           H  
ATOM   3989 1HB  ASN A 256      13.706 -16.559 -40.563  1.00  0.59           H  
ATOM   3990 2HB  ASN A 256      12.544 -17.816 -40.423  1.00  0.59           H  
ATOM   3991 1HD2 ASN A 256      15.114 -19.376 -42.530  1.00  0.59           H  
ATOM   3992 2HD2 ASN A 256      14.911 -18.929 -40.829  1.00  0.59           H  
ATOM   3993  N   ILE A 257      10.650 -16.380 -43.729  1.00  0.59           N  
ATOM   3994  CA  ILE A 257       9.607 -16.803 -44.668  1.00  0.59           C  
ATOM   3995  C   ILE A 257       9.824 -18.188 -45.248  1.00  0.59           C  
ATOM   3996  O   ILE A 257       8.877 -18.788 -45.762  1.00  0.59           O  
ATOM   3997  CB  ILE A 257       9.474 -15.822 -45.844  1.00  0.59           C  
ATOM   3998  CG1 ILE A 257       8.167 -15.981 -46.566  1.00  0.59           C  
ATOM   3999  CG2 ILE A 257      10.570 -16.003 -46.827  1.00  0.59           C  
ATOM   4000  CD1 ILE A 257       7.945 -14.877 -47.580  1.00  0.59           C  
ATOM   4001  H   ILE A 257      11.236 -15.576 -43.970  1.00  0.59           H  
ATOM   4002  HA  ILE A 257       8.663 -16.811 -44.131  1.00  0.59           H  
ATOM   4003  HB  ILE A 257       9.503 -14.852 -45.458  1.00  0.59           H  
ATOM   4004 1HG1 ILE A 257       8.150 -16.932 -47.062  1.00  0.59           H  
ATOM   4005 2HG1 ILE A 257       7.354 -15.959 -45.850  1.00  0.59           H  
ATOM   4006 1HG2 ILE A 257      10.472 -15.286 -47.637  1.00  0.59           H  
ATOM   4007 2HG2 ILE A 257      11.512 -15.858 -46.325  1.00  0.59           H  
ATOM   4008 3HG2 ILE A 257      10.516 -16.994 -47.240  1.00  0.59           H  
ATOM   4009 1HD1 ILE A 257       6.994 -15.024 -48.072  1.00  0.59           H  
ATOM   4010 2HD1 ILE A 257       7.953 -13.919 -47.071  1.00  0.59           H  
ATOM   4011 3HD1 ILE A 257       8.743 -14.897 -48.326  1.00  0.59           H  
ATOM   4012  N   LEU A 258      11.065 -18.671 -45.233  1.00  0.59           N  
ATOM   4013  CA  LEU A 258      11.356 -19.955 -45.837  1.00  0.59           C  
ATOM   4014  C   LEU A 258      11.355 -21.131 -44.868  1.00  0.59           C  
ATOM   4015  O   LEU A 258      11.610 -22.261 -45.272  1.00  0.59           O  
ATOM   4016  CB  LEU A 258      12.689 -19.902 -46.582  1.00  0.59           C  
ATOM   4017  CG  LEU A 258      12.769 -18.939 -47.763  1.00  0.59           C  
ATOM   4018  CD1 LEU A 258      14.146 -18.998 -48.376  1.00  0.59           C  
ATOM   4019  CD2 LEU A 258      11.730 -19.295 -48.773  1.00  0.59           C  
ATOM   4020  H   LEU A 258      11.810 -18.158 -44.751  1.00  0.59           H  
ATOM   4021  HA  LEU A 258      10.589 -20.151 -46.581  1.00  0.59           H  
ATOM   4022 1HB  LEU A 258      13.451 -19.601 -45.873  1.00  0.59           H  
ATOM   4023 2HB  LEU A 258      12.919 -20.887 -46.937  1.00  0.59           H  
ATOM   4024  HG  LEU A 258      12.609 -17.941 -47.416  1.00  0.59           H  
ATOM   4025 1HD1 LEU A 258      14.207 -18.311 -49.212  1.00  0.59           H  
ATOM   4026 2HD1 LEU A 258      14.888 -18.736 -47.650  1.00  0.59           H  
ATOM   4027 3HD1 LEU A 258      14.328 -20.001 -48.727  1.00  0.59           H  
ATOM   4028 1HD2 LEU A 258      11.806 -18.598 -49.588  1.00  0.59           H  
ATOM   4029 2HD2 LEU A 258      11.906 -20.305 -49.130  1.00  0.59           H  
ATOM   4030 3HD2 LEU A 258      10.740 -19.235 -48.324  1.00  0.59           H  
ATOM   4031  N   ILE A 259      11.028 -20.916 -43.603  1.00  0.59           N  
ATOM   4032  CA  ILE A 259      11.070 -22.066 -42.715  1.00  0.59           C  
ATOM   4033  C   ILE A 259      10.013 -23.125 -42.941  1.00  0.59           C  
ATOM   4034  O   ILE A 259       8.815 -22.913 -42.733  1.00  0.59           O  
ATOM   4035  CB  ILE A 259      10.978 -21.631 -41.268  1.00  0.59           C  
ATOM   4036  CG1 ILE A 259      12.141 -20.877 -40.958  1.00  0.59           C  
ATOM   4037  CG2 ILE A 259      10.769 -22.803 -40.351  1.00  0.59           C  
ATOM   4038  CD1 ILE A 259      12.080 -20.264 -39.630  1.00  0.59           C  
ATOM   4039  H   ILE A 259      10.789 -19.984 -43.254  1.00  0.59           H  
ATOM   4040  HA  ILE A 259      12.042 -22.542 -42.852  1.00  0.59           H  
ATOM   4041  HB  ILE A 259      10.137 -20.944 -41.152  1.00  0.59           H  
ATOM   4042 1HG1 ILE A 259      12.988 -21.534 -41.020  1.00  0.59           H  
ATOM   4043 2HG1 ILE A 259      12.253 -20.114 -41.697  1.00  0.59           H  
ATOM   4044 1HG2 ILE A 259      10.707 -22.461 -39.323  1.00  0.59           H  
ATOM   4045 2HG2 ILE A 259       9.865 -23.283 -40.610  1.00  0.59           H  
ATOM   4046 3HG2 ILE A 259      11.593 -23.501 -40.454  1.00  0.59           H  
ATOM   4047 1HD1 ILE A 259      13.000 -19.724 -39.412  1.00  0.59           H  
ATOM   4048 2HD1 ILE A 259      11.227 -19.588 -39.575  1.00  0.59           H  
ATOM   4049 3HD1 ILE A 259      11.964 -21.047 -38.942  1.00  0.59           H  
ATOM   4050  N   LYS A 260      10.480 -24.343 -43.194  1.00  0.59           N  
ATOM   4051  CA  LYS A 260       9.598 -25.478 -43.430  1.00  0.59           C  
ATOM   4052  C   LYS A 260       9.182 -26.180 -42.130  1.00  0.59           C  
ATOM   4053  O   LYS A 260       9.343 -27.390 -41.979  1.00  0.59           O  
ATOM   4054  CB  LYS A 260      10.290 -26.456 -44.365  1.00  0.59           C  
ATOM   4055  CG  LYS A 260      10.565 -25.931 -45.763  1.00  0.59           C  
ATOM   4056  CD  LYS A 260      11.239 -27.007 -46.617  1.00  0.59           C  
ATOM   4057  CE  LYS A 260      11.545 -26.505 -48.023  1.00  0.59           C  
ATOM   4058  NZ  LYS A 260      12.280 -27.529 -48.830  1.00  0.59           N  
ATOM   4059  H   LYS A 260      11.482 -24.458 -43.311  1.00  0.59           H  
ATOM   4060  HA  LYS A 260       8.706 -25.120 -43.918  1.00  0.59           H  
ATOM   4061 1HB  LYS A 260      11.239 -26.782 -43.931  1.00  0.59           H  
ATOM   4062 2HB  LYS A 260       9.686 -27.305 -44.489  1.00  0.59           H  
ATOM   4063 1HG  LYS A 260       9.633 -25.622 -46.234  1.00  0.59           H  
ATOM   4064 2HG  LYS A 260      11.233 -25.062 -45.700  1.00  0.59           H  
ATOM   4065 1HD  LYS A 260      12.168 -27.319 -46.138  1.00  0.59           H  
ATOM   4066 2HD  LYS A 260      10.582 -27.878 -46.689  1.00  0.59           H  
ATOM   4067 1HE  LYS A 260      10.606 -26.275 -48.522  1.00  0.59           H  
ATOM   4068 2HE  LYS A 260      12.152 -25.594 -47.967  1.00  0.59           H  
ATOM   4069 1HZ  LYS A 260      12.438 -27.147 -49.778  1.00  0.59           H  
ATOM   4070 2HZ  LYS A 260      13.165 -27.752 -48.384  1.00  0.59           H  
ATOM   4071 3HZ  LYS A 260      11.741 -28.379 -48.896  1.00  0.59           H  
ATOM   4072  N   VAL A 261       8.560 -25.402 -41.244  1.00  0.59           N  
ATOM   4073  CA  VAL A 261       8.085 -25.789 -39.901  1.00  0.59           C  
ATOM   4074  C   VAL A 261       8.633 -27.129 -39.360  1.00  0.59           C  
ATOM   4075  O   VAL A 261       9.839 -27.283 -39.180  1.00  0.59           O  
ATOM   4076  CB  VAL A 261       6.558 -25.721 -39.891  1.00  0.59           C  
ATOM   4077  CG1 VAL A 261       6.146 -24.257 -40.143  1.00  0.59           C  
ATOM   4078  CG2 VAL A 261       5.979 -26.613 -41.016  1.00  0.59           C  
ATOM   4079  H   VAL A 261       8.446 -24.433 -41.544  1.00  0.59           H  
ATOM   4080  HA  VAL A 261       8.422 -25.011 -39.212  1.00  0.59           H  
ATOM   4081  HB  VAL A 261       6.173 -26.020 -38.917  1.00  0.59           H  
ATOM   4082 1HG1 VAL A 261       5.073 -24.161 -40.145  1.00  0.59           H  
ATOM   4083 2HG1 VAL A 261       6.559 -23.626 -39.359  1.00  0.59           H  
ATOM   4084 3HG1 VAL A 261       6.533 -23.931 -41.112  1.00  0.59           H  
ATOM   4085 1HG2 VAL A 261       4.931 -26.513 -41.010  1.00  0.59           H  
ATOM   4086 2HG2 VAL A 261       6.371 -26.260 -41.943  1.00  0.59           H  
ATOM   4087 3HG2 VAL A 261       6.215 -27.656 -40.932  1.00  0.59           H  
ATOM   4088  N   ALA A 262       7.772 -28.094 -39.040  1.00  0.59           N  
ATOM   4089  CA  ALA A 262       8.228 -29.371 -38.480  1.00  0.59           C  
ATOM   4090  C   ALA A 262       8.916 -30.234 -39.521  1.00  0.59           C  
ATOM   4091  O   ALA A 262       8.364 -31.236 -39.966  1.00  0.59           O  
ATOM   4092  CB  ALA A 262       7.058 -30.155 -37.946  1.00  0.59           C  
ATOM   4093  H   ALA A 262       6.787 -27.951 -39.189  1.00  0.59           H  
ATOM   4094  HA  ALA A 262       8.938 -29.161 -37.679  1.00  0.59           H  
ATOM   4095 1HB  ALA A 262       7.405 -31.094 -37.528  1.00  0.59           H  
ATOM   4096 2HB  ALA A 262       6.547 -29.596 -37.181  1.00  0.59           H  
ATOM   4097 3HB  ALA A 262       6.384 -30.354 -38.767  1.00  0.59           H  
ATOM   4098  N   ASP A 263      10.135 -29.847 -39.868  1.00  0.58           N  
ATOM   4099  CA  ASP A 263      10.921 -30.482 -40.909  1.00  0.58           C  
ATOM   4100  C   ASP A 263      11.346 -31.890 -40.562  1.00  0.58           C  
ATOM   4101  O   ASP A 263      12.272 -32.060 -39.767  1.00  0.58           O  
ATOM   4102  CB  ASP A 263      12.189 -29.675 -41.164  1.00  0.58           C  
ATOM   4103  CG  ASP A 263      13.092 -30.239 -42.291  1.00  0.58           C  
ATOM   4104  OD1 ASP A 263      12.769 -31.265 -42.863  1.00  0.58           O  
ATOM   4105  OD2 ASP A 263      14.140 -29.656 -42.528  1.00  0.58           O  
ATOM   4106  H   ASP A 263      10.478 -28.995 -39.431  1.00  0.58           H  
ATOM   4107  HA  ASP A 263      10.329 -30.461 -41.795  1.00  0.58           H  
ATOM   4108 1HB  ASP A 263      11.908 -28.640 -41.405  1.00  0.58           H  
ATOM   4109 2HB  ASP A 263      12.770 -29.649 -40.253  1.00  0.58           H  
ATOM   4110  N   PRO A 264      10.789 -32.929 -41.212  1.00  0.56           N  
ATOM   4111  CA  PRO A 264      11.052 -34.306 -40.904  1.00  0.56           C  
ATOM   4112  C   PRO A 264      12.515 -34.694 -41.166  1.00  0.56           C  
ATOM   4113  O   PRO A 264      13.019 -35.651 -40.581  1.00  0.56           O  
ATOM   4114  CB  PRO A 264      10.071 -35.042 -41.824  1.00  0.56           C  
ATOM   4115  CG  PRO A 264       9.809 -34.102 -42.972  1.00  0.56           C  
ATOM   4116  CD  PRO A 264       9.886 -32.725 -42.379  1.00  0.56           C  
ATOM   4117  HA  PRO A 264      10.782 -34.477 -39.858  1.00  0.56           H  
ATOM   4118 1HB  PRO A 264      10.501 -36.000 -42.146  1.00  0.56           H  
ATOM   4119 2HB  PRO A 264       9.156 -35.282 -41.271  1.00  0.56           H  
ATOM   4120 1HG  PRO A 264      10.556 -34.257 -43.766  1.00  0.56           H  
ATOM   4121 2HG  PRO A 264       8.827 -34.317 -43.418  1.00  0.56           H  
ATOM   4122 1HD  PRO A 264      10.364 -32.084 -43.138  1.00  0.56           H  
ATOM   4123 2HD  PRO A 264       8.894 -32.361 -42.076  1.00  0.56           H  
ATOM   4124  N   VAL A 265      13.239 -33.945 -42.002  1.00  0.56           N  
ATOM   4125  CA  VAL A 265      14.619 -34.341 -42.247  1.00  0.56           C  
ATOM   4126  C   VAL A 265      15.455 -33.935 -41.057  1.00  0.56           C  
ATOM   4127  O   VAL A 265      16.270 -34.704 -40.543  1.00  0.56           O  
ATOM   4128  CB  VAL A 265      15.171 -33.707 -43.535  1.00  0.56           C  
ATOM   4129  CG1 VAL A 265      16.685 -34.023 -43.688  1.00  0.56           C  
ATOM   4130  CG2 VAL A 265      14.400 -34.279 -44.713  1.00  0.56           C  
ATOM   4131  H   VAL A 265      12.870 -33.100 -42.454  1.00  0.56           H  
ATOM   4132  HA  VAL A 265      14.658 -35.423 -42.357  1.00  0.56           H  
ATOM   4133  HB  VAL A 265      15.045 -32.620 -43.489  1.00  0.56           H  
ATOM   4134 1HG1 VAL A 265      17.060 -33.568 -44.603  1.00  0.56           H  
ATOM   4135 2HG1 VAL A 265      17.227 -33.619 -42.832  1.00  0.56           H  
ATOM   4136 3HG1 VAL A 265      16.826 -35.100 -43.736  1.00  0.56           H  
ATOM   4137 1HG2 VAL A 265      14.767 -33.842 -45.639  1.00  0.56           H  
ATOM   4138 2HG2 VAL A 265      14.544 -35.359 -44.737  1.00  0.56           H  
ATOM   4139 3HG2 VAL A 265      13.340 -34.050 -44.596  1.00  0.56           H  
ATOM   4140  N   PHE A 266      15.239 -32.723 -40.595  1.00  0.55           N  
ATOM   4141  CA  PHE A 266      15.986 -32.232 -39.465  1.00  0.55           C  
ATOM   4142  C   PHE A 266      15.601 -33.024 -38.206  1.00  0.55           C  
ATOM   4143  O   PHE A 266      16.449 -33.332 -37.363  1.00  0.55           O  
ATOM   4144  CB  PHE A 266      15.778 -30.773 -39.250  1.00  0.55           C  
ATOM   4145  CG  PHE A 266      16.798 -30.278 -38.395  1.00  0.55           C  
ATOM   4146  CD1 PHE A 266      17.974 -29.847 -38.903  1.00  0.55           C  
ATOM   4147  CD2 PHE A 266      16.645 -30.267 -37.118  1.00  0.55           C  
ATOM   4148  CE1 PHE A 266      18.951 -29.374 -38.089  1.00  0.55           C  
ATOM   4149  CE2 PHE A 266      17.613 -29.788 -36.328  1.00  0.55           C  
ATOM   4150  CZ  PHE A 266      18.756 -29.346 -36.831  1.00  0.55           C  
ATOM   4151  H   PHE A 266      14.541 -32.131 -41.043  1.00  0.55           H  
ATOM   4152  HA  PHE A 266      17.048 -32.389 -39.663  1.00  0.55           H  
ATOM   4153 1HB  PHE A 266      15.807 -30.239 -40.201  1.00  0.55           H  
ATOM   4154 2HB  PHE A 266      14.803 -30.600 -38.791  1.00  0.55           H  
ATOM   4155  HD1 PHE A 266      18.113 -29.857 -39.961  1.00  0.55           H  
ATOM   4156  HD2 PHE A 266      15.714 -30.634 -36.701  1.00  0.55           H  
ATOM   4157  HE1 PHE A 266      19.881 -29.001 -38.456  1.00  0.55           H  
ATOM   4158  HE2 PHE A 266      17.447 -29.753 -35.287  1.00  0.55           H  
ATOM   4159  HZ  PHE A 266      19.520 -28.963 -36.213  1.00  0.55           H  
ATOM   4160  N   ILE A 267      14.306 -33.319 -38.054  1.00  0.55           N  
ATOM   4161  CA  ILE A 267      13.822 -34.088 -36.910  1.00  0.55           C  
ATOM   4162  C   ILE A 267      14.477 -35.473 -36.917  1.00  0.55           C  
ATOM   4163  O   ILE A 267      14.942 -35.957 -35.882  1.00  0.55           O  
ATOM   4164  CB  ILE A 267      12.289 -34.208 -36.944  1.00  0.55           C  
ATOM   4165  CG1 ILE A 267      11.686 -32.834 -36.736  1.00  0.55           C  
ATOM   4166  CG2 ILE A 267      11.784 -35.194 -35.874  1.00  0.55           C  
ATOM   4167  CD1 ILE A 267      10.247 -32.749 -37.087  1.00  0.55           C  
ATOM   4168  H   ILE A 267      13.634 -33.010 -38.765  1.00  0.55           H  
ATOM   4169  HA  ILE A 267      14.114 -33.566 -35.992  1.00  0.55           H  
ATOM   4170  HB  ILE A 267      11.990 -34.556 -37.925  1.00  0.55           H  
ATOM   4171 1HG1 ILE A 267      11.798 -32.568 -35.686  1.00  0.55           H  
ATOM   4172 2HG1 ILE A 267      12.237 -32.123 -37.330  1.00  0.55           H  
ATOM   4173 1HG2 ILE A 267      10.699 -35.267 -35.929  1.00  0.55           H  
ATOM   4174 2HG2 ILE A 267      12.219 -36.178 -36.044  1.00  0.55           H  
ATOM   4175 3HG2 ILE A 267      12.075 -34.840 -34.881  1.00  0.55           H  
ATOM   4176 1HD1 ILE A 267       9.892 -31.739 -36.904  1.00  0.55           H  
ATOM   4177 2HD1 ILE A 267      10.111 -32.991 -38.133  1.00  0.55           H  
ATOM   4178 3HD1 ILE A 267       9.696 -33.448 -36.488  1.00  0.55           H  
ATOM   4179  N   GLY A 268      14.515 -36.122 -38.092  1.00  0.55           N  
ATOM   4180  CA  GLY A 268      15.154 -37.424 -38.206  1.00  0.55           C  
ATOM   4181  C   GLY A 268      16.627 -37.351 -37.836  1.00  0.55           C  
ATOM   4182  O   GLY A 268      17.139 -38.233 -37.145  1.00  0.55           O  
ATOM   4183  H   GLY A 268      14.097 -35.721 -38.930  1.00  0.55           H  
ATOM   4184 1HA  GLY A 268      14.644 -38.128 -37.561  1.00  0.55           H  
ATOM   4185 2HA  GLY A 268      15.056 -37.776 -39.222  1.00  0.55           H  
ATOM   4186  N   TYR A 269      17.294 -36.274 -38.257  1.00  0.55           N  
ATOM   4187  CA  TYR A 269      18.688 -35.995 -37.931  1.00  0.55           C  
ATOM   4188  C   TYR A 269      18.866 -35.919 -36.411  1.00  0.55           C  
ATOM   4189  O   TYR A 269      19.723 -36.599 -35.835  1.00  0.55           O  
ATOM   4190  CB  TYR A 269      19.115 -34.720 -38.687  1.00  0.55           C  
ATOM   4191  CG  TYR A 269      20.425 -34.092 -38.383  1.00  0.55           C  
ATOM   4192  CD1 TYR A 269      21.581 -34.650 -38.842  1.00  0.55           C  
ATOM   4193  CD2 TYR A 269      20.458 -32.877 -37.691  1.00  0.55           C  
ATOM   4194  CE1 TYR A 269      22.772 -34.043 -38.608  1.00  0.55           C  
ATOM   4195  CE2 TYR A 269      21.672 -32.258 -37.466  1.00  0.55           C  
ATOM   4196  CZ  TYR A 269      22.832 -32.859 -37.932  1.00  0.55           C  
ATOM   4197  OH  TYR A 269      24.050 -32.297 -37.728  1.00  0.55           O  
ATOM   4198  H   TYR A 269      16.809 -35.608 -38.861  1.00  0.55           H  
ATOM   4199  HA  TYR A 269      19.299 -36.821 -38.290  1.00  0.55           H  
ATOM   4200 1HB  TYR A 269      19.102 -34.938 -39.754  1.00  0.55           H  
ATOM   4201 2HB  TYR A 269      18.381 -33.974 -38.541  1.00  0.55           H  
ATOM   4202  HD1 TYR A 269      21.557 -35.578 -39.388  1.00  0.55           H  
ATOM   4203  HD2 TYR A 269      19.529 -32.420 -37.339  1.00  0.55           H  
ATOM   4204  HE1 TYR A 269      23.678 -34.497 -38.964  1.00  0.55           H  
ATOM   4205  HE2 TYR A 269      21.718 -31.308 -36.931  1.00  0.55           H  
ATOM   4206  HH  TYR A 269      24.688 -32.685 -38.334  1.00  0.55           H  
ATOM   4207  N   CYS A 270      18.022 -35.132 -35.749  1.00  0.56           N  
ATOM   4208  CA  CYS A 270      18.098 -34.977 -34.299  1.00  0.56           C  
ATOM   4209  C   CYS A 270      17.959 -36.310 -33.582  1.00  0.56           C  
ATOM   4210  O   CYS A 270      18.703 -36.619 -32.641  1.00  0.56           O  
ATOM   4211  CB  CYS A 270      16.948 -34.117 -33.813  1.00  0.56           C  
ATOM   4212  SG  CYS A 270      17.023 -32.469 -34.363  1.00  0.56           S  
ATOM   4213  H   CYS A 270      17.330 -34.597 -36.274  1.00  0.56           H  
ATOM   4214  HA  CYS A 270      19.042 -34.521 -34.040  1.00  0.56           H  
ATOM   4215 1HB  CYS A 270      16.005 -34.538 -34.145  1.00  0.56           H  
ATOM   4216 2HB  CYS A 270      16.935 -34.111 -32.725  1.00  0.56           H  
ATOM   4217  HG  CYS A 270      16.868 -32.760 -35.686  1.00  0.56           H  
ATOM   4218  N   LYS A 271      17.024 -37.135 -34.051  1.00  0.57           N  
ATOM   4219  CA  LYS A 271      16.799 -38.418 -33.411  1.00  0.57           C  
ATOM   4220  C   LYS A 271      17.922 -39.407 -33.716  1.00  0.57           C  
ATOM   4221  O   LYS A 271      18.431 -40.066 -32.810  1.00  0.57           O  
ATOM   4222  CB  LYS A 271      15.429 -38.989 -33.802  1.00  0.57           C  
ATOM   4223  CG  LYS A 271      15.126 -40.321 -33.107  1.00  0.57           C  
ATOM   4224  CD  LYS A 271      13.685 -40.765 -33.293  1.00  0.57           C  
ATOM   4225  CE  LYS A 271      13.436 -42.118 -32.634  1.00  0.57           C  
ATOM   4226  NZ  LYS A 271      12.031 -42.557 -32.785  1.00  0.57           N  
ATOM   4227  H   LYS A 271      16.433 -36.841 -34.832  1.00  0.57           H  
ATOM   4228  HA  LYS A 271      16.790 -38.258 -32.333  1.00  0.57           H  
ATOM   4229 1HB  LYS A 271      14.642 -38.274 -33.553  1.00  0.57           H  
ATOM   4230 2HB  LYS A 271      15.401 -39.144 -34.882  1.00  0.57           H  
ATOM   4231 1HG  LYS A 271      15.784 -41.088 -33.522  1.00  0.57           H  
ATOM   4232 2HG  LYS A 271      15.334 -40.230 -32.042  1.00  0.57           H  
ATOM   4233 1HD  LYS A 271      13.018 -40.029 -32.838  1.00  0.57           H  
ATOM   4234 2HD  LYS A 271      13.444 -40.832 -34.333  1.00  0.57           H  
ATOM   4235 1HE  LYS A 271      14.086 -42.859 -33.094  1.00  0.57           H  
ATOM   4236 2HE  LYS A 271      13.670 -42.050 -31.573  1.00  0.57           H  
ATOM   4237 1HZ  LYS A 271      11.893 -43.446 -32.346  1.00  0.57           H  
ATOM   4238 2HZ  LYS A 271      11.397 -41.865 -32.350  1.00  0.57           H  
ATOM   4239 3HZ  LYS A 271      11.788 -42.623 -33.762  1.00  0.57           H  
ATOM   4240  N   SER A 272      18.352 -39.466 -34.972  1.00  0.57           N  
ATOM   4241  CA  SER A 272      19.377 -40.397 -35.435  1.00  0.57           C  
ATOM   4242  C   SER A 272      20.695 -40.198 -34.697  1.00  0.57           C  
ATOM   4243  O   SER A 272      21.399 -41.157 -34.380  1.00  0.57           O  
ATOM   4244  CB  SER A 272      19.602 -40.195 -36.919  1.00  0.57           C  
ATOM   4245  OG  SER A 272      18.458 -40.514 -37.640  1.00  0.57           O  
ATOM   4246  H   SER A 272      17.920 -38.867 -35.666  1.00  0.57           H  
ATOM   4247  HA  SER A 272      19.025 -41.413 -35.256  1.00  0.57           H  
ATOM   4248 1HB  SER A 272      19.874 -39.153 -37.105  1.00  0.57           H  
ATOM   4249 2HB  SER A 272      20.430 -40.816 -37.247  1.00  0.57           H  
ATOM   4250  HG  SER A 272      17.813 -39.804 -37.423  1.00  0.57           H  
ATOM   4251  N   LYS A 273      21.015 -38.941 -34.412  1.00  0.58           N  
ATOM   4252  CA  LYS A 273      22.237 -38.556 -33.726  1.00  0.58           C  
ATOM   4253  C   LYS A 273      22.103 -38.539 -32.200  1.00  0.58           C  
ATOM   4254  O   LYS A 273      23.062 -38.180 -31.504  1.00  0.58           O  
ATOM   4255  CB  LYS A 273      22.648 -37.170 -34.187  1.00  0.58           C  
ATOM   4256  CG  LYS A 273      22.975 -37.030 -35.664  1.00  0.58           C  
ATOM   4257  CD  LYS A 273      24.223 -37.766 -36.038  1.00  0.58           C  
ATOM   4258  CE  LYS A 273      24.575 -37.459 -37.466  1.00  0.58           C  
ATOM   4259  NZ  LYS A 273      25.796 -38.146 -37.910  1.00  0.58           N  
ATOM   4260  H   LYS A 273      20.392 -38.194 -34.731  1.00  0.58           H  
ATOM   4261  HA  LYS A 273      23.016 -39.272 -33.988  1.00  0.58           H  
ATOM   4262 1HB  LYS A 273      21.806 -36.509 -33.991  1.00  0.58           H  
ATOM   4263 2HB  LYS A 273      23.493 -36.816 -33.600  1.00  0.58           H  
ATOM   4264 1HG  LYS A 273      22.143 -37.420 -36.255  1.00  0.58           H  
ATOM   4265 2HG  LYS A 273      23.108 -35.989 -35.921  1.00  0.58           H  
ATOM   4266 1HD  LYS A 273      25.045 -37.458 -35.389  1.00  0.58           H  
ATOM   4267 2HD  LYS A 273      24.066 -38.839 -35.925  1.00  0.58           H  
ATOM   4268 1HE  LYS A 273      23.748 -37.758 -38.110  1.00  0.58           H  
ATOM   4269 2HE  LYS A 273      24.725 -36.384 -37.567  1.00  0.58           H  
ATOM   4270 1HZ  LYS A 273      25.939 -37.860 -38.880  1.00  0.58           H  
ATOM   4271 2HZ  LYS A 273      26.582 -37.861 -37.347  1.00  0.58           H  
ATOM   4272 3HZ  LYS A 273      25.679 -39.142 -37.856  1.00  0.58           H  
ATOM   4273  N   ASN A 274      20.908 -38.882 -31.687  1.00  0.58           N  
ATOM   4274  CA  ASN A 274      20.589 -38.861 -30.260  1.00  0.58           C  
ATOM   4275  C   ASN A 274      20.874 -37.505 -29.622  1.00  0.58           C  
ATOM   4276  O   ASN A 274      21.416 -37.432 -28.515  1.00  0.58           O  
ATOM   4277  CB  ASN A 274      21.342 -39.957 -29.527  1.00  0.58           C  
ATOM   4278  CG  ASN A 274      20.925 -41.349 -29.955  1.00  0.58           C  
ATOM   4279  OD1 ASN A 274      19.732 -41.661 -30.045  1.00  0.58           O  
ATOM   4280  ND2 ASN A 274      21.895 -42.192 -30.219  1.00  0.58           N  
ATOM   4281  H   ASN A 274      20.166 -39.199 -32.307  1.00  0.58           H  
ATOM   4282  HA  ASN A 274      19.518 -39.045 -30.155  1.00  0.58           H  
ATOM   4283 1HB  ASN A 274      22.413 -39.846 -29.688  1.00  0.58           H  
ATOM   4284 2HB  ASN A 274      21.166 -39.855 -28.458  1.00  0.58           H  
ATOM   4285 1HD2 ASN A 274      21.680 -43.126 -30.508  1.00  0.58           H  
ATOM   4286 2HD2 ASN A 274      22.848 -41.902 -30.136  1.00  0.58           H  
ATOM   4287  N   ALA A 275      20.530 -36.431 -30.328  1.00  0.58           N  
ATOM   4288  CA  ALA A 275      20.798 -35.078 -29.859  1.00  0.58           C  
ATOM   4289  C   ALA A 275      19.859 -34.639 -28.755  1.00  0.58           C  
ATOM   4290  O   ALA A 275      18.718 -35.099 -28.671  1.00  0.58           O  
ATOM   4291  CB  ALA A 275      20.719 -34.111 -31.019  1.00  0.58           C  
ATOM   4292  H   ALA A 275      20.047 -36.553 -31.220  1.00  0.58           H  
ATOM   4293  HA  ALA A 275      21.801 -35.050 -29.462  1.00  0.58           H  
ATOM   4294 1HB  ALA A 275      20.966 -33.112 -30.672  1.00  0.58           H  
ATOM   4295 2HB  ALA A 275      21.427 -34.420 -31.770  1.00  0.58           H  
ATOM   4296 3HB  ALA A 275      19.714 -34.117 -31.438  1.00  0.58           H  
ATOM   4297  N   ASP A 276      20.329 -33.694 -27.935  1.00  0.57           N  
ATOM   4298  CA  ASP A 276      19.469 -33.052 -26.951  1.00  0.57           C  
ATOM   4299  C   ASP A 276      18.803 -31.913 -27.675  1.00  0.57           C  
ATOM   4300  O   ASP A 276      17.641 -31.566 -27.429  1.00  0.57           O  
ATOM   4301  CB  ASP A 276      20.248 -32.389 -25.819  1.00  0.57           C  
ATOM   4302  CG  ASP A 276      21.050 -33.254 -24.923  1.00  0.57           C  
ATOM   4303  OD1 ASP A 276      20.519 -34.188 -24.365  1.00  0.57           O  
ATOM   4304  OD2 ASP A 276      22.224 -32.930 -24.734  1.00  0.57           O  
ATOM   4305  H   ASP A 276      21.289 -33.379 -28.047  1.00  0.57           H  
ATOM   4306  HA  ASP A 276      18.721 -33.750 -26.579  1.00  0.57           H  
ATOM   4307 1HB  ASP A 276      20.918 -31.643 -26.255  1.00  0.57           H  
ATOM   4308 2HB  ASP A 276      19.554 -31.854 -25.217  1.00  0.57           H  
ATOM   4309  N   CYS A 277      19.574 -31.337 -28.591  1.00  0.57           N  
ATOM   4310  CA  CYS A 277      19.116 -30.210 -29.361  1.00  0.57           C  
ATOM   4311  C   CYS A 277      19.877 -30.051 -30.665  1.00  0.57           C  
ATOM   4312  O   CYS A 277      20.981 -30.573 -30.828  1.00  0.57           O  
ATOM   4313  CB  CYS A 277      19.206 -28.959 -28.497  1.00  0.57           C  
ATOM   4314  SG  CYS A 277      20.824 -28.578 -27.888  1.00  0.57           S  
ATOM   4315  H   CYS A 277      20.523 -31.687 -28.727  1.00  0.57           H  
ATOM   4316  HA  CYS A 277      18.073 -30.385 -29.600  1.00  0.57           H  
ATOM   4317 1HB  CYS A 277      18.834 -28.104 -29.062  1.00  0.57           H  
ATOM   4318 2HB  CYS A 277      18.562 -29.091 -27.640  1.00  0.57           H  
ATOM   4319  HG  CYS A 277      20.424 -27.674 -26.996  1.00  0.57           H  
ATOM   4320  N   ALA A 278      19.309 -29.288 -31.576  1.00  0.57           N  
ATOM   4321  CA  ALA A 278      19.993 -29.065 -32.835  1.00  0.57           C  
ATOM   4322  C   ALA A 278      19.525 -27.804 -33.540  1.00  0.57           C  
ATOM   4323  O   ALA A 278      18.432 -27.300 -33.280  1.00  0.57           O  
ATOM   4324  CB  ALA A 278      19.789 -30.269 -33.703  1.00  0.57           C  
ATOM   4325  H   ALA A 278      18.376 -28.919 -31.395  1.00  0.57           H  
ATOM   4326  HA  ALA A 278      21.051 -28.956 -32.629  1.00  0.57           H  
ATOM   4327 1HB  ALA A 278      20.316 -30.161 -34.630  1.00  0.57           H  
ATOM   4328 2HB  ALA A 278      20.144 -31.150 -33.194  1.00  0.57           H  
ATOM   4329 3HB  ALA A 278      18.773 -30.365 -33.864  1.00  0.57           H  
ATOM   4330  N   ALA A 279      20.344 -27.308 -34.469  1.00  0.58           N  
ATOM   4331  CA  ALA A 279      19.962 -26.109 -35.222  1.00  0.58           C  
ATOM   4332  C   ALA A 279      20.213 -26.211 -36.719  1.00  0.58           C  
ATOM   4333  O   ALA A 279      21.213 -26.786 -37.160  1.00  0.58           O  
ATOM   4334  CB  ALA A 279      20.749 -24.915 -34.705  1.00  0.58           C  
ATOM   4335  H   ALA A 279      21.234 -27.784 -34.628  1.00  0.58           H  
ATOM   4336  HA  ALA A 279      18.898 -25.945 -35.074  1.00  0.58           H  
ATOM   4337 1HB  ALA A 279      20.438 -24.020 -35.248  1.00  0.58           H  
ATOM   4338 2HB  ALA A 279      20.561 -24.780 -33.643  1.00  0.58           H  
ATOM   4339 3HB  ALA A 279      21.803 -25.082 -34.869  1.00  0.58           H  
ATOM   4340  N   LYS A 280      19.329 -25.584 -37.495  1.00  0.59           N  
ATOM   4341  CA  LYS A 280      19.564 -25.501 -38.932  1.00  0.59           C  
ATOM   4342  C   LYS A 280      20.412 -24.278 -39.200  1.00  0.59           C  
ATOM   4343  O   LYS A 280      20.200 -23.218 -38.583  1.00  0.59           O  
ATOM   4344  CB  LYS A 280      18.270 -25.428 -39.731  1.00  0.59           C  
ATOM   4345  CG  LYS A 280      17.428 -26.637 -39.588  1.00  0.59           C  
ATOM   4346  CD  LYS A 280      16.152 -26.624 -40.402  1.00  0.59           C  
ATOM   4347  CE  LYS A 280      16.476 -26.907 -41.848  1.00  0.59           C  
ATOM   4348  NZ  LYS A 280      15.280 -27.198 -42.676  1.00  0.59           N  
ATOM   4349  H   LYS A 280      18.492 -25.175 -37.071  1.00  0.59           H  
ATOM   4350  HA  LYS A 280      20.123 -26.378 -39.260  1.00  0.59           H  
ATOM   4351 1HB  LYS A 280      17.714 -24.560 -39.455  1.00  0.59           H  
ATOM   4352 2HB  LYS A 280      18.516 -25.334 -40.790  1.00  0.59           H  
ATOM   4353 1HG  LYS A 280      18.026 -27.433 -39.979  1.00  0.59           H  
ATOM   4354 2HG  LYS A 280      17.210 -26.828 -38.536  1.00  0.59           H  
ATOM   4355 1HD  LYS A 280      15.478 -27.399 -40.032  1.00  0.59           H  
ATOM   4356 2HD  LYS A 280      15.658 -25.656 -40.319  1.00  0.59           H  
ATOM   4357 1HE  LYS A 280      16.988 -26.046 -42.269  1.00  0.59           H  
ATOM   4358 2HE  LYS A 280      17.139 -27.769 -41.882  1.00  0.59           H  
ATOM   4359 1HZ  LYS A 280      15.569 -27.403 -43.619  1.00  0.59           H  
ATOM   4360 2HZ  LYS A 280      14.788 -28.021 -42.332  1.00  0.59           H  
ATOM   4361 3HZ  LYS A 280      14.636 -26.398 -42.703  1.00  0.59           H  
ATOM   4362  N   VAL A 281      21.392 -24.443 -40.073  1.00  0.60           N  
ATOM   4363  CA  VAL A 281      22.277 -23.342 -40.393  1.00  0.60           C  
ATOM   4364  C   VAL A 281      22.485 -23.153 -41.888  1.00  0.60           C  
ATOM   4365  O   VAL A 281      22.266 -24.072 -42.668  1.00  0.60           O  
ATOM   4366  CB  VAL A 281      23.644 -23.571 -39.736  1.00  0.60           C  
ATOM   4367  CG1 VAL A 281      23.542 -23.666 -38.234  1.00  0.60           C  
ATOM   4368  CG2 VAL A 281      24.242 -24.824 -40.276  1.00  0.60           C  
ATOM   4369  H   VAL A 281      21.512 -25.353 -40.523  1.00  0.60           H  
ATOM   4370  HA  VAL A 281      21.831 -22.439 -39.992  1.00  0.60           H  
ATOM   4371  HB  VAL A 281      24.287 -22.723 -39.964  1.00  0.60           H  
ATOM   4372 1HG1 VAL A 281      24.542 -23.814 -37.848  1.00  0.60           H  
ATOM   4373 2HG1 VAL A 281      23.124 -22.748 -37.838  1.00  0.60           H  
ATOM   4374 3HG1 VAL A 281      22.916 -24.507 -37.945  1.00  0.60           H  
ATOM   4375 1HG2 VAL A 281      25.195 -24.977 -39.833  1.00  0.60           H  
ATOM   4376 2HG2 VAL A 281      23.596 -25.668 -40.043  1.00  0.60           H  
ATOM   4377 3HG2 VAL A 281      24.354 -24.722 -41.345  1.00  0.60           H  
ATOM   4378  N   VAL A 282      22.946 -21.977 -42.264  1.00  0.62           N  
ATOM   4379  CA  VAL A 282      23.292 -21.667 -43.649  1.00  0.62           C  
ATOM   4380  C   VAL A 282      24.721 -21.168 -43.765  1.00  0.62           C  
ATOM   4381  O   VAL A 282      25.116 -20.247 -43.060  1.00  0.62           O  
ATOM   4382  CB  VAL A 282      22.317 -20.609 -44.196  1.00  0.62           C  
ATOM   4383  CG1 VAL A 282      22.705 -20.181 -45.548  1.00  0.62           C  
ATOM   4384  CG2 VAL A 282      20.932 -21.205 -44.302  1.00  0.62           C  
ATOM   4385  H   VAL A 282      23.066 -21.275 -41.534  1.00  0.62           H  
ATOM   4386  HA  VAL A 282      23.192 -22.574 -44.248  1.00  0.62           H  
ATOM   4387  HB  VAL A 282      22.319 -19.748 -43.528  1.00  0.62           H  
ATOM   4388 1HG1 VAL A 282      21.998 -19.445 -45.877  1.00  0.62           H  
ATOM   4389 2HG1 VAL A 282      23.703 -19.743 -45.529  1.00  0.62           H  
ATOM   4390 3HG1 VAL A 282      22.697 -21.044 -46.216  1.00  0.62           H  
ATOM   4391 1HG2 VAL A 282      20.245 -20.469 -44.674  1.00  0.62           H  
ATOM   4392 2HG2 VAL A 282      20.956 -22.037 -44.979  1.00  0.62           H  
ATOM   4393 3HG2 VAL A 282      20.618 -21.552 -43.343  1.00  0.62           H  
ATOM   4394  N   GLN A 283      25.521 -21.745 -44.644  1.00  0.63           N  
ATOM   4395  CA  GLN A 283      26.890 -21.257 -44.738  1.00  0.63           C  
ATOM   4396  C   GLN A 283      26.931 -19.757 -44.954  1.00  0.63           C  
ATOM   4397  O   GLN A 283      26.332 -19.242 -45.897  1.00  0.63           O  
ATOM   4398  CB  GLN A 283      27.636 -21.977 -45.849  1.00  0.63           C  
ATOM   4399  CG  GLN A 283      29.051 -21.549 -46.036  1.00  0.63           C  
ATOM   4400  CD  GLN A 283      29.793 -22.415 -47.053  1.00  0.63           C  
ATOM   4401  OE1 GLN A 283      30.906 -22.079 -47.486  1.00  0.63           O  
ATOM   4402  NE2 GLN A 283      29.209 -23.565 -47.423  1.00  0.63           N  
ATOM   4403  H   GLN A 283      25.203 -22.513 -45.225  1.00  0.63           H  
ATOM   4404  HA  GLN A 283      27.397 -21.478 -43.802  1.00  0.63           H  
ATOM   4405 1HB  GLN A 283      27.701 -23.008 -45.585  1.00  0.63           H  
ATOM   4406 2HB  GLN A 283      27.097 -21.899 -46.789  1.00  0.63           H  
ATOM   4407 1HG  GLN A 283      29.077 -20.510 -46.370  1.00  0.63           H  
ATOM   4408 2HG  GLN A 283      29.534 -21.645 -45.090  1.00  0.63           H  
ATOM   4409 1HE2 GLN A 283      29.662 -24.171 -48.073  1.00  0.63           H  
ATOM   4410 2HE2 GLN A 283      28.302 -23.863 -47.030  1.00  0.63           H  
ATOM   4411  N   LYS A 284      27.684 -19.072 -44.098  1.00  0.65           N  
ATOM   4412  CA  LYS A 284      27.835 -17.624 -44.169  1.00  0.65           C  
ATOM   4413  C   LYS A 284      28.747 -17.283 -45.344  1.00  0.65           C  
ATOM   4414  O   LYS A 284      29.840 -17.845 -45.454  1.00  0.65           O  
ATOM   4415  CB  LYS A 284      28.369 -17.101 -42.818  1.00  0.65           C  
ATOM   4416  CG  LYS A 284      28.514 -15.606 -42.697  1.00  0.65           C  
ATOM   4417  CD  LYS A 284      28.893 -15.175 -41.251  1.00  0.65           C  
ATOM   4418  CE  LYS A 284      29.207 -13.695 -41.246  1.00  0.65           C  
ATOM   4419  NZ  LYS A 284      29.493 -13.100 -39.927  1.00  0.65           N  
ATOM   4420  H   LYS A 284      28.139 -19.577 -43.353  1.00  0.65           H  
ATOM   4421  HA  LYS A 284      26.858 -17.173 -44.357  1.00  0.65           H  
ATOM   4422 1HB  LYS A 284      27.713 -17.441 -42.013  1.00  0.65           H  
ATOM   4423 2HB  LYS A 284      29.351 -17.529 -42.632  1.00  0.65           H  
ATOM   4424 1HG  LYS A 284      29.273 -15.250 -43.388  1.00  0.65           H  
ATOM   4425 2HG  LYS A 284      27.572 -15.131 -42.970  1.00  0.65           H  
ATOM   4426 1HD  LYS A 284      28.053 -15.363 -40.580  1.00  0.65           H  
ATOM   4427 2HD  LYS A 284      29.760 -15.743 -40.902  1.00  0.65           H  
ATOM   4428 1HE  LYS A 284      30.075 -13.579 -41.855  1.00  0.65           H  
ATOM   4429 2HE  LYS A 284      28.383 -13.153 -41.687  1.00  0.65           H  
ATOM   4430 1HZ  LYS A 284      29.727 -12.083 -40.107  1.00  0.65           H  
ATOM   4431 2HZ  LYS A 284      28.677 -13.174 -39.334  1.00  0.65           H  
ATOM   4432 3HZ  LYS A 284      30.272 -13.563 -39.500  1.00  0.65           H  
ATOM   4433  N   SER A 285      28.270 -16.414 -46.248  1.00  0.66           N  
ATOM   4434  CA  SER A 285      29.013 -16.034 -47.451  1.00  0.66           C  
ATOM   4435  C   SER A 285      29.864 -14.777 -47.279  1.00  0.66           C  
ATOM   4436  O   SER A 285      30.894 -14.626 -47.938  1.00  0.66           O  
ATOM   4437  CB  SER A 285      28.041 -15.831 -48.596  1.00  0.66           C  
ATOM   4438  OG  SER A 285      27.180 -14.743 -48.353  1.00  0.66           O  
ATOM   4439  H   SER A 285      27.363 -15.984 -46.081  1.00  0.66           H  
ATOM   4440  HA  SER A 285      29.680 -16.858 -47.706  1.00  0.66           H  
ATOM   4441 1HB  SER A 285      28.592 -15.664 -49.518  1.00  0.66           H  
ATOM   4442 2HB  SER A 285      27.452 -16.738 -48.724  1.00  0.66           H  
ATOM   4443  HG  SER A 285      26.892 -14.817 -47.414  1.00  0.66           H  
ATOM   4444  N   THR A 286      29.469 -13.911 -46.353  1.00  0.68           N  
ATOM   4445  CA  THR A 286      30.241 -12.689 -46.100  1.00  0.68           C  
ATOM   4446  C   THR A 286      30.332 -12.370 -44.623  1.00  0.68           C  
ATOM   4447  O   THR A 286      29.344 -12.511 -43.911  1.00  0.68           O  
ATOM   4448  CB  THR A 286      29.654 -11.446 -46.835  1.00  0.68           C  
ATOM   4449  OG1 THR A 286      30.358 -10.240 -46.412  1.00  0.68           O  
ATOM   4450  CG2 THR A 286      28.255 -11.259 -46.567  1.00  0.68           C  
ATOM   4451  H   THR A 286      28.575 -14.093 -45.880  1.00  0.68           H  
ATOM   4452  HA  THR A 286      31.222 -12.857 -46.515  1.00  0.68           H  
ATOM   4453  HB  THR A 286      29.786 -11.583 -47.907  1.00  0.68           H  
ATOM   4454  HG1 THR A 286      29.772  -9.478 -46.495  1.00  0.68           H  
ATOM   4455 1HG2 THR A 286      27.887 -10.389 -47.108  1.00  0.68           H  
ATOM   4456 2HG2 THR A 286      27.701 -12.145 -46.884  1.00  0.68           H  
ATOM   4457 3HG2 THR A 286      28.142 -11.095 -45.520  1.00  0.68           H  
ATOM   4458  N   PRO A 287      31.474 -11.830 -44.142  1.00  0.70           N  
ATOM   4459  CA  PRO A 287      31.690 -11.357 -42.789  1.00  0.70           C  
ATOM   4460  C   PRO A 287      30.574 -10.435 -42.320  1.00  0.70           C  
ATOM   4461  O   PRO A 287      30.215 -10.426 -41.130  1.00  0.70           O  
ATOM   4462  CB  PRO A 287      32.993 -10.571 -42.934  1.00  0.70           C  
ATOM   4463  CG  PRO A 287      33.730 -11.258 -44.027  1.00  0.70           C  
ATOM   4464  CD  PRO A 287      32.685 -11.675 -45.011  1.00  0.70           C  
ATOM   4465  HA  PRO A 287      31.839 -12.207 -42.110  1.00  0.70           H  
ATOM   4466 1HB  PRO A 287      32.775  -9.519 -43.167  1.00  0.70           H  
ATOM   4467 2HB  PRO A 287      33.541 -10.574 -41.987  1.00  0.70           H  
ATOM   4468 1HG  PRO A 287      34.478 -10.582 -44.463  1.00  0.70           H  
ATOM   4469 2HG  PRO A 287      34.276 -12.095 -43.601  1.00  0.70           H  
ATOM   4470 1HD  PRO A 287      32.562 -10.898 -45.766  1.00  0.70           H  
ATOM   4471 2HD  PRO A 287      33.008 -12.623 -45.436  1.00  0.70           H  
ATOM   4472  N   SER A 288      30.000  -9.699 -43.287  1.00  0.71           N  
ATOM   4473  CA  SER A 288      28.965  -8.710 -43.052  1.00  0.71           C  
ATOM   4474  C   SER A 288      27.537  -9.226 -42.824  1.00  0.71           C  
ATOM   4475  O   SER A 288      26.652  -8.424 -42.521  1.00  0.71           O  
ATOM   4476  CB  SER A 288      28.981  -7.714 -44.201  1.00  0.71           C  
ATOM   4477  OG  SER A 288      28.627  -8.314 -45.427  1.00  0.71           O  
ATOM   4478  H   SER A 288      30.302  -9.820 -44.257  1.00  0.71           H  
ATOM   4479  HA  SER A 288      29.251  -8.165 -42.155  1.00  0.71           H  
ATOM   4480 1HB  SER A 288      28.294  -6.898 -43.981  1.00  0.71           H  
ATOM   4481 2HB  SER A 288      29.978  -7.286 -44.285  1.00  0.71           H  
ATOM   4482  HG  SER A 288      29.221  -9.061 -45.533  1.00  0.71           H  
ATOM   4483  N   GLU A 289      27.265 -10.520 -42.994  1.00  0.72           N  
ATOM   4484  CA  GLU A 289      25.873 -10.936 -42.803  1.00  0.72           C  
ATOM   4485  C   GLU A 289      25.456 -10.775 -41.350  1.00  0.72           C  
ATOM   4486  O   GLU A 289      26.089 -11.323 -40.446  1.00  0.72           O  
ATOM   4487  CB  GLU A 289      25.640 -12.405 -43.195  1.00  0.72           C  
ATOM   4488  CG  GLU A 289      25.848 -12.684 -44.619  1.00  0.72           C  
ATOM   4489  CD  GLU A 289      25.532 -14.029 -45.076  1.00  0.72           C  
ATOM   4490  OE1 GLU A 289      24.439 -14.500 -44.851  1.00  0.72           O  
ATOM   4491  OE2 GLU A 289      26.418 -14.626 -45.678  1.00  0.72           O  
ATOM   4492  H   GLU A 289      27.996 -11.184 -43.251  1.00  0.72           H  
ATOM   4493  HA  GLU A 289      25.236 -10.300 -43.417  1.00  0.72           H  
ATOM   4494 1HB  GLU A 289      26.300 -13.044 -42.628  1.00  0.72           H  
ATOM   4495 2HB  GLU A 289      24.621 -12.688 -42.940  1.00  0.72           H  
ATOM   4496 1HG  GLU A 289      25.363 -11.937 -45.243  1.00  0.72           H  
ATOM   4497 2HG  GLU A 289      26.886 -12.603 -44.725  1.00  0.72           H  
ATOM   4498  N   ALA A 290      24.314 -10.125 -41.117  1.00  0.73           N  
ATOM   4499  CA  ALA A 290      23.821  -9.925 -39.753  1.00  0.73           C  
ATOM   4500  C   ALA A 290      23.050 -11.141 -39.251  1.00  0.73           C  
ATOM   4501  O   ALA A 290      21.869 -11.058 -38.915  1.00  0.73           O  
ATOM   4502  CB  ALA A 290      22.944  -8.692 -39.693  1.00  0.73           C  
ATOM   4503  H   ALA A 290      23.813  -9.713 -41.890  1.00  0.73           H  
ATOM   4504  HA  ALA A 290      24.674  -9.781 -39.108  1.00  0.73           H  
ATOM   4505 1HB  ALA A 290      22.609  -8.537 -38.667  1.00  0.73           H  
ATOM   4506 2HB  ALA A 290      23.518  -7.825 -40.023  1.00  0.73           H  
ATOM   4507 3HB  ALA A 290      22.079  -8.827 -40.342  1.00  0.73           H  
ATOM   4508  N   VAL A 291      23.743 -12.266 -39.205  1.00  0.73           N  
ATOM   4509  CA  VAL A 291      23.187 -13.543 -38.783  1.00  0.73           C  
ATOM   4510  C   VAL A 291      24.137 -14.137 -37.742  1.00  0.73           C  
ATOM   4511  O   VAL A 291      25.348 -14.158 -37.960  1.00  0.73           O  
ATOM   4512  CB  VAL A 291      23.030 -14.489 -40.012  1.00  0.73           C  
ATOM   4513  CG1 VAL A 291      22.424 -15.834 -39.601  1.00  0.73           C  
ATOM   4514  CG2 VAL A 291      22.168 -13.817 -41.070  1.00  0.73           C  
ATOM   4515  H   VAL A 291      24.716 -12.203 -39.494  1.00  0.73           H  
ATOM   4516  HA  VAL A 291      22.210 -13.383 -38.325  1.00  0.73           H  
ATOM   4517  HB  VAL A 291      24.019 -14.692 -40.428  1.00  0.73           H  
ATOM   4518 1HG1 VAL A 291      22.339 -16.483 -40.471  1.00  0.73           H  
ATOM   4519 2HG1 VAL A 291      23.054 -16.306 -38.864  1.00  0.73           H  
ATOM   4520 3HG1 VAL A 291      21.432 -15.678 -39.175  1.00  0.73           H  
ATOM   4521 1HG2 VAL A 291      22.080 -14.477 -41.929  1.00  0.73           H  
ATOM   4522 2HG2 VAL A 291      21.180 -13.618 -40.656  1.00  0.73           H  
ATOM   4523 3HG2 VAL A 291      22.621 -12.884 -41.385  1.00  0.73           H  
ATOM   4524  N   GLY A 292      23.616 -14.589 -36.607  1.00  0.73           N  
ATOM   4525  CA  GLY A 292      24.494 -15.169 -35.597  1.00  0.73           C  
ATOM   4526  C   GLY A 292      25.124 -16.421 -36.148  1.00  0.73           C  
ATOM   4527  O   GLY A 292      24.562 -17.027 -37.053  1.00  0.73           O  
ATOM   4528  H   GLY A 292      22.620 -14.539 -36.440  1.00  0.73           H  
ATOM   4529 1HA  GLY A 292      25.280 -14.459 -35.362  1.00  0.73           H  
ATOM   4530 2HA  GLY A 292      23.937 -15.388 -34.685  1.00  0.73           H  
ATOM   4531  N   VAL A 293      26.265 -16.819 -35.611  1.00  0.74           N  
ATOM   4532  CA  VAL A 293      26.954 -17.982 -36.142  1.00  0.74           C  
ATOM   4533  C   VAL A 293      27.124 -19.088 -35.148  1.00  0.74           C  
ATOM   4534  O   VAL A 293      27.287 -18.844 -33.954  1.00  0.74           O  
ATOM   4535  CB  VAL A 293      28.364 -17.593 -36.582  1.00  0.74           C  
ATOM   4536  CG1 VAL A 293      28.311 -16.544 -37.682  1.00  0.74           C  
ATOM   4537  CG2 VAL A 293      29.160 -17.101 -35.327  1.00  0.74           C  
ATOM   4538  H   VAL A 293      26.663 -16.278 -34.851  1.00  0.74           H  
ATOM   4539  HA  VAL A 293      26.396 -18.361 -36.991  1.00  0.74           H  
ATOM   4540  HB  VAL A 293      28.841 -18.473 -37.006  1.00  0.74           H  
ATOM   4541 1HG1 VAL A 293      29.322 -16.303 -38.001  1.00  0.74           H  
ATOM   4542 2HG1 VAL A 293      27.749 -16.946 -38.528  1.00  0.74           H  
ATOM   4543 3HG1 VAL A 293      27.821 -15.645 -37.311  1.00  0.74           H  
ATOM   4544 1HG2 VAL A 293      30.174 -16.839 -35.603  1.00  0.74           H  
ATOM   4545 2HG2 VAL A 293      28.666 -16.226 -34.906  1.00  0.74           H  
ATOM   4546 3HG2 VAL A 293      29.188 -17.897 -34.579  1.00  0.74           H  
ATOM   4547  N   VAL A 294      27.150 -20.313 -35.644  1.00  0.76           N  
ATOM   4548  CA  VAL A 294      27.371 -21.427 -34.746  1.00  0.76           C  
ATOM   4549  C   VAL A 294      28.858 -21.674 -34.562  1.00  0.76           C  
ATOM   4550  O   VAL A 294      29.607 -21.848 -35.530  1.00  0.76           O  
ATOM   4551  CB  VAL A 294      26.690 -22.700 -35.241  1.00  0.76           C  
ATOM   4552  CG1 VAL A 294      27.042 -23.820 -34.283  1.00  0.76           C  
ATOM   4553  CG2 VAL A 294      25.197 -22.481 -35.334  1.00  0.76           C  
ATOM   4554  H   VAL A 294      27.014 -20.451 -36.649  1.00  0.76           H  
ATOM   4555  HA  VAL A 294      26.946 -21.181 -33.773  1.00  0.76           H  
ATOM   4556  HB  VAL A 294      27.081 -22.967 -36.225  1.00  0.76           H  
ATOM   4557 1HG1 VAL A 294      26.611 -24.729 -34.603  1.00  0.76           H  
ATOM   4558 2HG1 VAL A 294      28.115 -23.941 -34.251  1.00  0.76           H  
ATOM   4559 3HG1 VAL A 294      26.676 -23.571 -33.288  1.00  0.76           H  
ATOM   4560 1HG2 VAL A 294      24.720 -23.380 -35.668  1.00  0.76           H  
ATOM   4561 2HG2 VAL A 294      24.824 -22.234 -34.377  1.00  0.76           H  
ATOM   4562 3HG2 VAL A 294      24.992 -21.667 -36.038  1.00  0.76           H  
ATOM   4563  N   CYS A 295      29.278 -21.702 -33.307  1.00  0.80           N  
ATOM   4564  CA  CYS A 295      30.675 -21.883 -32.986  1.00  0.80           C  
ATOM   4565  C   CYS A 295      30.863 -22.561 -31.633  1.00  0.80           C  
ATOM   4566  O   CYS A 295      29.905 -22.803 -30.895  1.00  0.80           O  
ATOM   4567  CB  CYS A 295      31.351 -20.514 -32.978  1.00  0.80           C  
ATOM   4568  SG  CYS A 295      30.782 -19.426 -31.697  1.00  0.80           S  
ATOM   4569  H   CYS A 295      28.617 -21.528 -32.548  1.00  0.80           H  
ATOM   4570  HA  CYS A 295      31.137 -22.504 -33.753  1.00  0.80           H  
ATOM   4571 1HB  CYS A 295      32.418 -20.615 -32.872  1.00  0.80           H  
ATOM   4572 2HB  CYS A 295      31.154 -20.026 -33.924  1.00  0.80           H  
ATOM   4573  HG  CYS A 295      29.476 -19.737 -31.800  1.00  0.80           H  
ATOM   4574  N   ARG A 296      32.101 -22.897 -31.320  1.00  0.86           N  
ATOM   4575  CA  ARG A 296      32.447 -23.474 -30.038  1.00  0.86           C  
ATOM   4576  C   ARG A 296      33.232 -22.445 -29.242  1.00  0.86           C  
ATOM   4577  O   ARG A 296      34.193 -21.880 -29.754  1.00  0.86           O  
ATOM   4578  CB  ARG A 296      33.288 -24.732 -30.216  1.00  0.86           C  
ATOM   4579  CG  ARG A 296      33.637 -25.466 -28.922  1.00  0.86           C  
ATOM   4580  CD  ARG A 296      34.495 -26.684 -29.149  1.00  0.86           C  
ATOM   4581  NE  ARG A 296      35.854 -26.353 -29.548  1.00  0.86           N  
ATOM   4582  CZ  ARG A 296      36.797 -27.274 -29.846  1.00  0.86           C  
ATOM   4583  NH1 ARG A 296      36.503 -28.554 -29.775  1.00  0.86           N  
ATOM   4584  NH2 ARG A 296      38.011 -26.896 -30.206  1.00  0.86           N  
ATOM   4585  H   ARG A 296      32.837 -22.711 -31.982  1.00  0.86           H  
ATOM   4586  HA  ARG A 296      31.539 -23.718 -29.509  1.00  0.86           H  
ATOM   4587 1HB  ARG A 296      32.763 -25.427 -30.866  1.00  0.86           H  
ATOM   4588 2HB  ARG A 296      34.220 -24.470 -30.715  1.00  0.86           H  
ATOM   4589 1HG  ARG A 296      34.174 -24.789 -28.261  1.00  0.86           H  
ATOM   4590 2HG  ARG A 296      32.719 -25.785 -28.429  1.00  0.86           H  
ATOM   4591 1HD  ARG A 296      34.536 -27.278 -28.240  1.00  0.86           H  
ATOM   4592 2HD  ARG A 296      34.077 -27.282 -29.939  1.00  0.86           H  
ATOM   4593  HE  ARG A 296      36.106 -25.374 -29.616  1.00  0.86           H  
ATOM   4594 1HH1 ARG A 296      35.575 -28.847 -29.497  1.00  0.86           H  
ATOM   4595 2HH1 ARG A 296      37.206 -29.245 -29.995  1.00  0.86           H  
ATOM   4596 1HH2 ARG A 296      38.240 -25.915 -30.259  1.00  0.86           H  
ATOM   4597 2HH2 ARG A 296      38.712 -27.589 -30.424  1.00  0.86           H  
ATOM   4598  N   VAL A 297      32.860 -22.211 -27.997  1.00  0.91           N  
ATOM   4599  CA  VAL A 297      33.556 -21.236 -27.172  1.00  0.91           C  
ATOM   4600  C   VAL A 297      33.917 -21.845 -25.845  1.00  0.91           C  
ATOM   4601  O   VAL A 297      33.058 -22.358 -25.121  1.00  0.91           O  
ATOM   4602  CB  VAL A 297      32.685 -19.984 -26.972  1.00  0.91           C  
ATOM   4603  CG1 VAL A 297      31.312 -20.398 -26.446  1.00  0.91           C  
ATOM   4604  CG2 VAL A 297      33.383 -19.031 -25.989  1.00  0.91           C  
ATOM   4605  H   VAL A 297      32.066 -22.717 -27.620  1.00  0.91           H  
ATOM   4606  HA  VAL A 297      34.474 -20.940 -27.677  1.00  0.91           H  
ATOM   4607  HB  VAL A 297      32.543 -19.493 -27.926  1.00  0.91           H  
ATOM   4608 1HG1 VAL A 297      30.691 -19.515 -26.315  1.00  0.91           H  
ATOM   4609 2HG1 VAL A 297      30.837 -21.076 -27.161  1.00  0.91           H  
ATOM   4610 3HG1 VAL A 297      31.428 -20.905 -25.490  1.00  0.91           H  
ATOM   4611 1HG2 VAL A 297      32.778 -18.138 -25.851  1.00  0.91           H  
ATOM   4612 2HG2 VAL A 297      33.514 -19.529 -25.032  1.00  0.91           H  
ATOM   4613 3HG2 VAL A 297      34.354 -18.753 -26.375  1.00  0.91           H  
ATOM   4614  N   ASN A 298      35.207 -21.845 -25.548  1.00  0.96           N  
ATOM   4615  CA  ASN A 298      35.719 -22.449 -24.318  1.00  0.96           C  
ATOM   4616  C   ASN A 298      35.228 -23.894 -24.150  1.00  0.96           C  
ATOM   4617  O   ASN A 298      34.943 -24.339 -23.041  1.00  0.96           O  
ATOM   4618  CB  ASN A 298      35.325 -21.646 -23.095  1.00  0.96           C  
ATOM   4619  CG  ASN A 298      35.929 -20.291 -23.077  1.00  0.96           C  
ATOM   4620  OD1 ASN A 298      35.199 -19.300 -22.967  1.00  0.96           O  
ATOM   4621  ND2 ASN A 298      37.228 -20.208 -23.187  1.00  0.96           N  
ATOM   4622  H   ASN A 298      35.848 -21.400 -26.216  1.00  0.96           H  
ATOM   4623  HA  ASN A 298      36.808 -22.481 -24.378  1.00  0.96           H  
ATOM   4624 1HB  ASN A 298      34.240 -21.552 -23.039  1.00  0.96           H  
ATOM   4625 2HB  ASN A 298      35.646 -22.181 -22.201  1.00  0.96           H  
ATOM   4626 1HD2 ASN A 298      37.687 -19.292 -23.211  1.00  0.96           H  
ATOM   4627 2HD2 ASN A 298      37.780 -21.037 -23.281  1.00  0.96           H  
ATOM   4628  N   GLY A 299      35.158 -24.631 -25.253  1.00  0.98           N  
ATOM   4629  CA  GLY A 299      34.718 -26.023 -25.232  1.00  0.98           C  
ATOM   4630  C   GLY A 299      33.193 -26.254 -25.335  1.00  0.98           C  
ATOM   4631  O   GLY A 299      32.766 -27.404 -25.455  1.00  0.98           O  
ATOM   4632  H   GLY A 299      35.410 -24.202 -26.130  1.00  0.98           H  
ATOM   4633 1HA  GLY A 299      35.213 -26.554 -26.043  1.00  0.98           H  
ATOM   4634 2HA  GLY A 299      35.076 -26.483 -24.312  1.00  0.98           H  
ATOM   4635  N   HIS A 300      32.375 -25.194 -25.342  1.00  0.98           N  
ATOM   4636  CA  HIS A 300      30.914 -25.366 -25.407  1.00  0.98           C  
ATOM   4637  C   HIS A 300      30.338 -24.872 -26.719  1.00  0.98           C  
ATOM   4638  O   HIS A 300      30.817 -23.904 -27.291  1.00  0.98           O  
ATOM   4639  CB  HIS A 300      30.222 -24.591 -24.281  1.00  0.98           C  
ATOM   4640  CG  HIS A 300      30.545 -25.080 -22.918  1.00  0.98           C  
ATOM   4641  ND1 HIS A 300      29.760 -26.000 -22.251  1.00  0.98           N  
ATOM   4642  CD2 HIS A 300      31.574 -24.785 -22.087  1.00  0.98           C  
ATOM   4643  CE1 HIS A 300      30.289 -26.247 -21.066  1.00  0.98           C  
ATOM   4644  NE2 HIS A 300      31.391 -25.523 -20.940  1.00  0.98           N  
ATOM   4645  H   HIS A 300      32.752 -24.252 -25.244  1.00  0.98           H  
ATOM   4646  HA  HIS A 300      30.662 -26.419 -25.309  1.00  0.98           H  
ATOM   4647 1HB  HIS A 300      30.518 -23.539 -24.341  1.00  0.98           H  
ATOM   4648 2HB  HIS A 300      29.139 -24.633 -24.420  1.00  0.98           H  
ATOM   4649  HD1 HIS A 300      28.921 -26.433 -22.601  1.00  0.98           H  
ATOM   4650  HD2 HIS A 300      32.435 -24.118 -22.184  1.00  0.98           H  
ATOM   4651  HE1 HIS A 300      29.811 -26.951 -20.384  1.00  0.98           H  
ATOM   4652  N   TYR A 301      29.272 -25.492 -27.195  1.00  0.97           N  
ATOM   4653  CA  TYR A 301      28.687 -24.992 -28.433  1.00  0.97           C  
ATOM   4654  C   TYR A 301      27.768 -23.828 -28.108  1.00  0.97           C  
ATOM   4655  O   TYR A 301      27.061 -23.854 -27.102  1.00  0.97           O  
ATOM   4656  CB  TYR A 301      27.942 -26.097 -29.157  1.00  0.97           C  
ATOM   4657  CG  TYR A 301      28.863 -27.199 -29.668  1.00  0.97           C  
ATOM   4658  CD1 TYR A 301      30.195 -26.950 -29.836  1.00  0.97           C  
ATOM   4659  CD2 TYR A 301      28.377 -28.466 -29.927  1.00  0.97           C  
ATOM   4660  CE1 TYR A 301      31.027 -27.955 -30.258  1.00  0.97           C  
ATOM   4661  CE2 TYR A 301      29.205 -29.461 -30.345  1.00  0.97           C  
ATOM   4662  CZ  TYR A 301      30.533 -29.218 -30.512  1.00  0.97           C  
ATOM   4663  OH  TYR A 301      31.403 -30.213 -30.929  1.00  0.97           O  
ATOM   4664  H   TYR A 301      28.879 -26.293 -26.718  1.00  0.97           H  
ATOM   4665  HA  TYR A 301      29.474 -24.622 -29.083  1.00  0.97           H  
ATOM   4666 1HB  TYR A 301      27.190 -26.539 -28.501  1.00  0.97           H  
ATOM   4667 2HB  TYR A 301      27.432 -25.659 -30.009  1.00  0.97           H  
ATOM   4668  HD1 TYR A 301      30.588 -25.959 -29.632  1.00  0.97           H  
ATOM   4669  HD2 TYR A 301      27.348 -28.688 -29.796  1.00  0.97           H  
ATOM   4670  HE1 TYR A 301      32.065 -27.763 -30.391  1.00  0.97           H  
ATOM   4671  HE2 TYR A 301      28.795 -30.435 -30.531  1.00  0.97           H  
ATOM   4672  HH  TYR A 301      30.914 -31.003 -31.235  1.00  0.97           H  
ATOM   4673  N   LYS A 302      27.801 -22.805 -28.951  1.00  0.96           N  
ATOM   4674  CA  LYS A 302      26.987 -21.616 -28.762  1.00  0.96           C  
ATOM   4675  C   LYS A 302      26.796 -20.841 -30.054  1.00  0.96           C  
ATOM   4676  O   LYS A 302      27.657 -20.866 -30.935  1.00  0.96           O  
ATOM   4677  CB  LYS A 302      27.632 -20.722 -27.710  1.00  0.96           C  
ATOM   4678  CG  LYS A 302      26.818 -19.523 -27.293  1.00  0.96           C  
ATOM   4679  CD  LYS A 302      27.465 -18.845 -26.139  1.00  0.96           C  
ATOM   4680  CE  LYS A 302      26.653 -17.684 -25.647  1.00  0.96           C  
ATOM   4681  NZ  LYS A 302      27.261 -17.122 -24.436  1.00  0.96           N  
ATOM   4682  H   LYS A 302      28.447 -22.846 -29.737  1.00  0.96           H  
ATOM   4683  HA  LYS A 302      26.003 -21.925 -28.409  1.00  0.96           H  
ATOM   4684 1HB  LYS A 302      27.851 -21.304 -26.812  1.00  0.96           H  
ATOM   4685 2HB  LYS A 302      28.581 -20.348 -28.096  1.00  0.96           H  
ATOM   4686 1HG  LYS A 302      26.767 -18.807 -28.106  1.00  0.96           H  
ATOM   4687 2HG  LYS A 302      25.802 -19.824 -27.021  1.00  0.96           H  
ATOM   4688 1HD  LYS A 302      27.597 -19.557 -25.317  1.00  0.96           H  
ATOM   4689 2HD  LYS A 302      28.444 -18.480 -26.441  1.00  0.96           H  
ATOM   4690 1HE  LYS A 302      26.603 -16.913 -26.420  1.00  0.96           H  
ATOM   4691 2HE  LYS A 302      25.637 -18.018 -25.414  1.00  0.96           H  
ATOM   4692 1HZ  LYS A 302      26.714 -16.351 -24.093  1.00  0.96           H  
ATOM   4693 2HZ  LYS A 302      27.283 -17.878 -23.727  1.00  0.96           H  
ATOM   4694 3HZ  LYS A 302      28.197 -16.810 -24.631  1.00  0.96           H  
ATOM   4695  N   VAL A 303      25.664 -20.173 -30.182  1.00  0.98           N  
ATOM   4696  CA  VAL A 303      25.479 -19.299 -31.321  1.00  0.98           C  
ATOM   4697  C   VAL A 303      25.896 -17.918 -30.884  1.00  0.98           C  
ATOM   4698  O   VAL A 303      25.475 -17.455 -29.827  1.00  0.98           O  
ATOM   4699  CB  VAL A 303      24.040 -19.251 -31.758  1.00  0.98           C  
ATOM   4700  CG1 VAL A 303      23.855 -18.321 -32.956  1.00  0.98           C  
ATOM   4701  CG2 VAL A 303      23.582 -20.609 -32.003  1.00  0.98           C  
ATOM   4702  H   VAL A 303      24.959 -20.221 -29.460  1.00  0.98           H  
ATOM   4703  HA  VAL A 303      26.100 -19.639 -32.136  1.00  0.98           H  
ATOM   4704  HB  VAL A 303      23.498 -18.833 -30.999  1.00  0.98           H  
ATOM   4705 1HG1 VAL A 303      22.800 -18.280 -33.221  1.00  0.98           H  
ATOM   4706 2HG1 VAL A 303      24.197 -17.317 -32.704  1.00  0.98           H  
ATOM   4707 3HG1 VAL A 303      24.430 -18.696 -33.802  1.00  0.98           H  
ATOM   4708 1HG2 VAL A 303      22.544 -20.580 -32.252  1.00  0.98           H  
ATOM   4709 2HG2 VAL A 303      24.148 -21.020 -32.794  1.00  0.98           H  
ATOM   4710 3HG2 VAL A 303      23.722 -21.196 -31.116  1.00  0.98           H  
ATOM   4711  N   VAL A 304      26.737 -17.283 -31.661  1.00  1.01           N  
ATOM   4712  CA  VAL A 304      27.213 -15.963 -31.319  1.00  1.01           C  
ATOM   4713  C   VAL A 304      26.696 -14.943 -32.311  1.00  1.01           C  
ATOM   4714  O   VAL A 304      26.823 -15.111 -33.521  1.00  1.01           O  
ATOM   4715  CB  VAL A 304      28.739 -15.994 -31.225  1.00  1.01           C  
ATOM   4716  CG1 VAL A 304      29.265 -14.635 -30.949  1.00  1.01           C  
ATOM   4717  CG2 VAL A 304      29.112 -16.928 -30.065  1.00  1.01           C  
ATOM   4718  H   VAL A 304      27.042 -17.738 -32.519  1.00  1.01           H  
ATOM   4719  HA  VAL A 304      26.829 -15.695 -30.333  1.00  1.01           H  
ATOM   4720  HB  VAL A 304      29.164 -16.351 -32.164  1.00  1.01           H  
ATOM   4721 1HG1 VAL A 304      30.339 -14.660 -30.863  1.00  1.01           H  
ATOM   4722 2HG1 VAL A 304      28.980 -13.965 -31.755  1.00  1.01           H  
ATOM   4723 3HG1 VAL A 304      28.837 -14.284 -30.013  1.00  1.01           H  
ATOM   4724 1HG2 VAL A 304      30.184 -16.978 -29.957  1.00  1.01           H  
ATOM   4725 2HG2 VAL A 304      28.671 -16.542 -29.143  1.00  1.01           H  
ATOM   4726 3HG2 VAL A 304      28.722 -17.927 -30.253  1.00  1.01           H  
ATOM   4727  N   GLU A 305      26.052 -13.903 -31.812  1.00  1.06           N  
ATOM   4728  CA  GLU A 305      25.436 -12.944 -32.707  1.00  1.06           C  
ATOM   4729  C   GLU A 305      26.429 -12.054 -33.395  1.00  1.06           C  
ATOM   4730  O   GLU A 305      27.533 -11.825 -32.918  1.00  1.06           O  
ATOM   4731  CB  GLU A 305      24.356 -12.120 -32.011  1.00  1.06           C  
ATOM   4732  CG  GLU A 305      23.137 -12.921 -31.660  1.00  1.06           C  
ATOM   4733  CD  GLU A 305      22.381 -13.367 -32.911  1.00  1.06           C  
ATOM   4734  OE1 GLU A 305      22.136 -12.541 -33.760  1.00  1.06           O  
ATOM   4735  OE2 GLU A 305      22.055 -14.526 -33.010  1.00  1.06           O  
ATOM   4736  H   GLU A 305      26.002 -13.776 -30.798  1.00  1.06           H  
ATOM   4737  HA  GLU A 305      24.914 -13.500 -33.465  1.00  1.06           H  
ATOM   4738 1HB  GLU A 305      24.750 -11.700 -31.096  1.00  1.06           H  
ATOM   4739 2HB  GLU A 305      24.053 -11.292 -32.650  1.00  1.06           H  
ATOM   4740 1HG  GLU A 305      23.475 -13.798 -31.127  1.00  1.06           H  
ATOM   4741 2HG  GLU A 305      22.481 -12.347 -31.004  1.00  1.06           H  
ATOM   4742  N   TYR A 306      25.999 -11.494 -34.504  1.00  1.12           N  
ATOM   4743  CA  TYR A 306      26.803 -10.563 -35.272  1.00  1.12           C  
ATOM   4744  C   TYR A 306      27.355  -9.469 -34.363  1.00  1.12           C  
ATOM   4745  O   TYR A 306      28.550  -9.187 -34.362  1.00  1.12           O  
ATOM   4746  CB  TYR A 306      25.927  -9.999 -36.384  1.00  1.12           C  
ATOM   4747  CG  TYR A 306      26.530  -8.944 -37.266  1.00  1.12           C  
ATOM   4748  CD1 TYR A 306      27.372  -9.299 -38.307  1.00  1.12           C  
ATOM   4749  CD2 TYR A 306      26.202  -7.617 -37.061  1.00  1.12           C  
ATOM   4750  CE1 TYR A 306      27.888  -8.330 -39.134  1.00  1.12           C  
ATOM   4751  CE2 TYR A 306      26.717  -6.646 -37.886  1.00  1.12           C  
ATOM   4752  CZ  TYR A 306      27.558  -6.996 -38.921  1.00  1.12           C  
ATOM   4753  OH  TYR A 306      28.069  -6.019 -39.744  1.00  1.12           O  
ATOM   4754  H   TYR A 306      25.070 -11.728 -34.830  1.00  1.12           H  
ATOM   4755  HA  TYR A 306      27.645 -11.102 -35.708  1.00  1.12           H  
ATOM   4756 1HB  TYR A 306      25.613 -10.827 -37.027  1.00  1.12           H  
ATOM   4757 2HB  TYR A 306      25.021  -9.585 -35.946  1.00  1.12           H  
ATOM   4758  HD1 TYR A 306      27.621 -10.346 -38.476  1.00  1.12           H  
ATOM   4759  HD2 TYR A 306      25.531  -7.342 -36.246  1.00  1.12           H  
ATOM   4760  HE1 TYR A 306      28.547  -8.615 -39.949  1.00  1.12           H  
ATOM   4761  HE2 TYR A 306      26.458  -5.599 -37.725  1.00  1.12           H  
ATOM   4762  HH  TYR A 306      28.621  -6.426 -40.415  1.00  1.12           H  
ATOM   4763  N   SER A 307      26.486  -8.894 -33.536  1.00  1.17           N  
ATOM   4764  CA  SER A 307      26.863  -7.823 -32.618  1.00  1.17           C  
ATOM   4765  C   SER A 307      27.845  -8.250 -31.508  1.00  1.17           C  
ATOM   4766  O   SER A 307      28.389  -7.394 -30.808  1.00  1.17           O  
ATOM   4767  CB  SER A 307      25.621  -7.221 -31.994  1.00  1.17           C  
ATOM   4768  OG  SER A 307      24.977  -8.141 -31.162  1.00  1.17           O  
ATOM   4769  H   SER A 307      25.525  -9.199 -33.564  1.00  1.17           H  
ATOM   4770  HA  SER A 307      27.354  -7.046 -33.206  1.00  1.17           H  
ATOM   4771 1HB  SER A 307      25.902  -6.342 -31.416  1.00  1.17           H  
ATOM   4772 2HB  SER A 307      24.940  -6.895 -32.778  1.00  1.17           H  
ATOM   4773  HG  SER A 307      25.662  -8.493 -30.583  1.00  1.17           H  
ATOM   4774  N   GLU A 308      28.031  -9.560 -31.303  1.00  1.20           N  
ATOM   4775  CA  GLU A 308      28.945 -10.064 -30.286  1.00  1.20           C  
ATOM   4776  C   GLU A 308      30.340 -10.321 -30.869  1.00  1.20           C  
ATOM   4777  O   GLU A 308      31.292 -10.556 -30.124  1.00  1.20           O  
ATOM   4778  CB  GLU A 308      28.450 -11.383 -29.690  1.00  1.20           C  
ATOM   4779  CG  GLU A 308      27.132 -11.369 -28.920  1.00  1.20           C  
ATOM   4780  CD  GLU A 308      26.805 -12.757 -28.338  1.00  1.20           C  
ATOM   4781  OE1 GLU A 308      26.281 -13.590 -29.039  1.00  1.20           O  
ATOM   4782  OE2 GLU A 308      27.112 -12.982 -27.197  1.00  1.20           O  
ATOM   4783  H   GLU A 308      27.588 -10.242 -31.909  1.00  1.20           H  
ATOM   4784  HA  GLU A 308      29.036  -9.321 -29.494  1.00  1.20           H  
ATOM   4785 1HB  GLU A 308      28.297 -12.061 -30.505  1.00  1.20           H  
ATOM   4786 2HB  GLU A 308      29.220 -11.810 -29.053  1.00  1.20           H  
ATOM   4787 1HG  GLU A 308      27.160 -10.634 -28.132  1.00  1.20           H  
ATOM   4788 2HG  GLU A 308      26.348 -11.076 -29.605  1.00  1.20           H  
ATOM   4789  N   LEU A 309      30.460 -10.318 -32.198  1.00  1.22           N  
ATOM   4790  CA  LEU A 309      31.735 -10.611 -32.841  1.00  1.22           C  
ATOM   4791  C   LEU A 309      32.461  -9.333 -33.204  1.00  1.22           C  
ATOM   4792  O   LEU A 309      31.843  -8.342 -33.586  1.00  1.22           O  
ATOM   4793  CB  LEU A 309      31.543 -11.444 -34.127  1.00  1.22           C  
ATOM   4794  CG  LEU A 309      30.947 -12.859 -34.007  1.00  1.22           C  
ATOM   4795  CD1 LEU A 309      30.752 -13.429 -35.405  1.00  1.22           C  
ATOM   4796  CD2 LEU A 309      31.900 -13.756 -33.216  1.00  1.22           C  
ATOM   4797  H   LEU A 309      29.662 -10.083 -32.790  1.00  1.22           H  
ATOM   4798  HA  LEU A 309      32.355 -11.175 -32.147  1.00  1.22           H  
ATOM   4799 1HB  LEU A 309      30.877 -10.878 -34.783  1.00  1.22           H  
ATOM   4800 2HB  LEU A 309      32.508 -11.526 -34.628  1.00  1.22           H  
ATOM   4801  HG  LEU A 309      29.976 -12.807 -33.515  1.00  1.22           H  
ATOM   4802 1HD1 LEU A 309      30.327 -14.422 -35.332  1.00  1.22           H  
ATOM   4803 2HD1 LEU A 309      30.074 -12.785 -35.964  1.00  1.22           H  
ATOM   4804 3HD1 LEU A 309      31.716 -13.480 -35.915  1.00  1.22           H  
ATOM   4805 1HD2 LEU A 309      31.476 -14.760 -33.148  1.00  1.22           H  
ATOM   4806 2HD2 LEU A 309      32.862 -13.804 -33.726  1.00  1.22           H  
ATOM   4807 3HD2 LEU A 309      32.038 -13.347 -32.213  1.00  1.22           H  
ATOM   4808  N   THR A 310      33.781  -9.360 -33.128  1.00  1.22           N  
ATOM   4809  CA  THR A 310      34.545  -8.217 -33.585  1.00  1.22           C  
ATOM   4810  C   THR A 310      34.650  -8.307 -35.086  1.00  1.22           C  
ATOM   4811  O   THR A 310      34.458  -9.394 -35.642  1.00  1.22           O  
ATOM   4812  CB  THR A 310      35.948  -8.210 -32.961  1.00  1.22           C  
ATOM   4813  OG1 THR A 310      36.682  -9.393 -33.384  1.00  1.22           O  
ATOM   4814  CG2 THR A 310      35.829  -8.217 -31.462  1.00  1.22           C  
ATOM   4815  H   THR A 310      34.250 -10.179 -32.770  1.00  1.22           H  
ATOM   4816  HA  THR A 310      34.021  -7.297 -33.321  1.00  1.22           H  
ATOM   4817  HB  THR A 310      36.491  -7.320 -33.280  1.00  1.22           H  
ATOM   4818  HG1 THR A 310      37.498  -9.461 -32.863  1.00  1.22           H  
ATOM   4819 1HG2 THR A 310      36.823  -8.216 -31.015  1.00  1.22           H  
ATOM   4820 2HG2 THR A 310      35.283  -7.332 -31.134  1.00  1.22           H  
ATOM   4821 3HG2 THR A 310      35.289  -9.107 -31.149  1.00  1.22           H  
ATOM   4822  N   ASP A 311      35.034  -7.215 -35.742  1.00  1.19           N  
ATOM   4823  CA  ASP A 311      35.202  -7.276 -37.185  1.00  1.19           C  
ATOM   4824  C   ASP A 311      36.274  -8.287 -37.551  1.00  1.19           C  
ATOM   4825  O   ASP A 311      36.114  -9.050 -38.501  1.00  1.19           O  
ATOM   4826  CB  ASP A 311      35.598  -5.911 -37.746  1.00  1.19           C  
ATOM   4827  CG  ASP A 311      34.472  -4.878 -37.724  1.00  1.19           C  
ATOM   4828  OD1 ASP A 311      33.339  -5.246 -37.528  1.00  1.19           O  
ATOM   4829  OD2 ASP A 311      34.767  -3.721 -37.900  1.00  1.19           O  
ATOM   4830  H   ASP A 311      35.182  -6.348 -35.245  1.00  1.19           H  
ATOM   4831  HA  ASP A 311      34.260  -7.590 -37.635  1.00  1.19           H  
ATOM   4832 1HB  ASP A 311      36.443  -5.519 -37.181  1.00  1.19           H  
ATOM   4833 2HB  ASP A 311      35.933  -6.035 -38.780  1.00  1.19           H  
ATOM   4834  N   GLU A 312      37.342  -8.328 -36.753  1.00  1.16           N  
ATOM   4835  CA  GLU A 312      38.426  -9.247 -37.029  1.00  1.16           C  
ATOM   4836  C   GLU A 312      37.953 -10.690 -36.933  1.00  1.16           C  
ATOM   4837  O   GLU A 312      38.335 -11.519 -37.761  1.00  1.16           O  
ATOM   4838  CB  GLU A 312      39.588  -9.004 -36.059  1.00  1.16           C  
ATOM   4839  CG  GLU A 312      40.334  -7.684 -36.288  1.00  1.16           C  
ATOM   4840  CD  GLU A 312      41.437  -7.435 -35.280  1.00  1.16           C  
ATOM   4841  OE1 GLU A 312      41.547  -8.192 -34.344  1.00  1.16           O  
ATOM   4842  OE2 GLU A 312      42.168  -6.487 -35.453  1.00  1.16           O  
ATOM   4843  H   GLU A 312      37.398  -7.698 -35.969  1.00  1.16           H  
ATOM   4844  HA  GLU A 312      38.777  -9.073 -38.047  1.00  1.16           H  
ATOM   4845 1HB  GLU A 312      39.209  -9.003 -35.036  1.00  1.16           H  
ATOM   4846 2HB  GLU A 312      40.307  -9.819 -36.142  1.00  1.16           H  
ATOM   4847 1HG  GLU A 312      40.767  -7.695 -37.288  1.00  1.16           H  
ATOM   4848 2HG  GLU A 312      39.615  -6.866 -36.243  1.00  1.16           H  
ATOM   4849  N   ALA A 313      37.105 -11.002 -35.944  1.00  1.12           N  
ATOM   4850  CA  ALA A 313      36.595 -12.364 -35.849  1.00  1.12           C  
ATOM   4851  C   ALA A 313      35.723 -12.687 -37.059  1.00  1.12           C  
ATOM   4852  O   ALA A 313      35.851 -13.749 -37.670  1.00  1.12           O  
ATOM   4853  CB  ALA A 313      35.800 -12.545 -34.566  1.00  1.12           C  
ATOM   4854  H   ALA A 313      36.825 -10.304 -35.252  1.00  1.12           H  
ATOM   4855  HA  ALA A 313      37.443 -13.049 -35.847  1.00  1.12           H  
ATOM   4856 1HB  ALA A 313      35.436 -13.559 -34.494  1.00  1.12           H  
ATOM   4857 2HB  ALA A 313      36.437 -12.326 -33.714  1.00  1.12           H  
ATOM   4858 3HB  ALA A 313      34.956 -11.856 -34.573  1.00  1.12           H  
ATOM   4859  N   ALA A 314      34.873 -11.732 -37.452  1.00  1.08           N  
ATOM   4860  CA  ALA A 314      33.966 -11.925 -38.577  1.00  1.08           C  
ATOM   4861  C   ALA A 314      34.724 -12.184 -39.879  1.00  1.08           C  
ATOM   4862  O   ALA A 314      34.313 -13.015 -40.693  1.00  1.08           O  
ATOM   4863  CB  ALA A 314      33.073 -10.704 -38.724  1.00  1.08           C  
ATOM   4864  H   ALA A 314      34.827 -10.856 -36.928  1.00  1.08           H  
ATOM   4865  HA  ALA A 314      33.349 -12.796 -38.364  1.00  1.08           H  
ATOM   4866 1HB  ALA A 314      32.373 -10.856 -39.542  1.00  1.08           H  
ATOM   4867 2HB  ALA A 314      32.524 -10.542 -37.793  1.00  1.08           H  
ATOM   4868 3HB  ALA A 314      33.688  -9.831 -38.934  1.00  1.08           H  
ATOM   4869  N   GLU A 315      35.850 -11.491 -40.051  1.00  1.06           N  
ATOM   4870  CA  GLU A 315      36.683 -11.602 -41.242  1.00  1.06           C  
ATOM   4871  C   GLU A 315      37.751 -12.691 -41.166  1.00  1.06           C  
ATOM   4872  O   GLU A 315      38.524 -12.858 -42.114  1.00  1.06           O  
ATOM   4873  CB  GLU A 315      37.365 -10.259 -41.552  1.00  1.06           C  
ATOM   4874  CG  GLU A 315      36.412  -9.128 -41.964  1.00  1.06           C  
ATOM   4875  CD  GLU A 315      37.118  -7.810 -42.242  1.00  1.06           C  
ATOM   4876  OE1 GLU A 315      38.317  -7.750 -42.095  1.00  1.06           O  
ATOM   4877  OE2 GLU A 315      36.452  -6.869 -42.619  1.00  1.06           O  
ATOM   4878  H   GLU A 315      36.118 -10.814 -39.336  1.00  1.06           H  
ATOM   4879  HA  GLU A 315      36.033 -11.849 -42.076  1.00  1.06           H  
ATOM   4880 1HB  GLU A 315      37.907  -9.925 -40.663  1.00  1.06           H  
ATOM   4881 2HB  GLU A 315      38.093 -10.396 -42.349  1.00  1.06           H  
ATOM   4882 1HG  GLU A 315      35.882  -9.430 -42.859  1.00  1.06           H  
ATOM   4883 2HG  GLU A 315      35.677  -8.984 -41.171  1.00  1.06           H  
ATOM   4884  N   SER A 316      37.833 -13.430 -40.060  1.00  1.05           N  
ATOM   4885  CA  SER A 316      38.869 -14.444 -39.965  1.00  1.05           C  
ATOM   4886  C   SER A 316      38.506 -15.643 -40.818  1.00  1.05           C  
ATOM   4887  O   SER A 316      37.441 -16.244 -40.637  1.00  1.05           O  
ATOM   4888  CB  SER A 316      39.088 -14.874 -38.524  1.00  1.05           C  
ATOM   4889  OG  SER A 316      39.636 -13.836 -37.747  1.00  1.05           O  
ATOM   4890  H   SER A 316      37.177 -13.307 -39.287  1.00  1.05           H  
ATOM   4891  HA  SER A 316      39.801 -14.023 -40.342  1.00  1.05           H  
ATOM   4892 1HB  SER A 316      38.130 -15.178 -38.096  1.00  1.05           H  
ATOM   4893 2HB  SER A 316      39.747 -15.740 -38.499  1.00  1.05           H  
ATOM   4894  HG  SER A 316      39.026 -13.073 -37.818  1.00  1.05           H  
ATOM   4895  N   ARG A 317      39.413 -16.001 -41.725  1.00  1.06           N  
ATOM   4896  CA  ARG A 317      39.217 -17.097 -42.673  1.00  1.06           C  
ATOM   4897  C   ARG A 317      40.154 -18.263 -42.421  1.00  1.06           C  
ATOM   4898  O   ARG A 317      41.229 -18.112 -41.837  1.00  1.06           O  
ATOM   4899  CB  ARG A 317      39.410 -16.609 -44.105  1.00  1.06           C  
ATOM   4900  CG  ARG A 317      38.369 -15.621 -44.574  1.00  1.06           C  
ATOM   4901  CD  ARG A 317      38.649 -15.065 -45.919  1.00  1.06           C  
ATOM   4902  NE  ARG A 317      37.676 -14.038 -46.277  1.00  1.06           N  
ATOM   4903  CZ  ARG A 317      36.509 -14.238 -46.931  1.00  1.06           C  
ATOM   4904  NH1 ARG A 317      36.148 -15.433 -47.353  1.00  1.06           N  
ATOM   4905  NH2 ARG A 317      35.714 -13.203 -47.155  1.00  1.06           N  
ATOM   4906  H   ARG A 317      40.263 -15.457 -41.786  1.00  1.06           H  
ATOM   4907  HA  ARG A 317      38.197 -17.463 -42.576  1.00  1.06           H  
ATOM   4908 1HB  ARG A 317      40.386 -16.142 -44.205  1.00  1.06           H  
ATOM   4909 2HB  ARG A 317      39.383 -17.468 -44.785  1.00  1.06           H  
ATOM   4910 1HG  ARG A 317      37.440 -16.165 -44.662  1.00  1.06           H  
ATOM   4911 2HG  ARG A 317      38.258 -14.806 -43.861  1.00  1.06           H  
ATOM   4912 1HD  ARG A 317      39.639 -14.613 -45.926  1.00  1.06           H  
ATOM   4913 2HD  ARG A 317      38.605 -15.855 -46.663  1.00  1.06           H  
ATOM   4914  HE  ARG A 317      37.885 -13.094 -45.986  1.00  1.06           H  
ATOM   4915 1HH1 ARG A 317      36.756 -16.257 -47.219  1.00  1.06           H  
ATOM   4916 2HH1 ARG A 317      35.273 -15.548 -47.841  1.00  1.06           H  
ATOM   4917 1HH2 ARG A 317      35.985 -12.281 -46.840  1.00  1.06           H  
ATOM   4918 2HH2 ARG A 317      34.843 -13.336 -47.648  1.00  1.06           H  
ATOM   4919  N   THR A 318      39.702 -19.417 -42.872  1.00  1.07           N  
ATOM   4920  CA  THR A 318      40.395 -20.685 -42.814  1.00  1.07           C  
ATOM   4921  C   THR A 318      41.346 -20.852 -43.986  1.00  1.07           C  
ATOM   4922  O   THR A 318      41.330 -20.065 -44.932  1.00  1.07           O  
ATOM   4923  CB  THR A 318      39.369 -21.820 -42.806  1.00  1.07           C  
ATOM   4924  OG1 THR A 318      38.651 -21.801 -44.043  1.00  1.07           O  
ATOM   4925  CG2 THR A 318      38.386 -21.589 -41.685  1.00  1.07           C  
ATOM   4926  H   THR A 318      38.786 -19.415 -43.316  1.00  1.07           H  
ATOM   4927  HA  THR A 318      40.974 -20.722 -41.891  1.00  1.07           H  
ATOM   4928  HB  THR A 318      39.866 -22.779 -42.683  1.00  1.07           H  
ATOM   4929  HG1 THR A 318      38.137 -20.952 -44.077  1.00  1.07           H  
ATOM   4930 1HG2 THR A 318      37.634 -22.377 -41.682  1.00  1.07           H  
ATOM   4931 2HG2 THR A 318      38.908 -21.580 -40.729  1.00  1.07           H  
ATOM   4932 3HG2 THR A 318      37.905 -20.626 -41.848  1.00  1.07           H  
ATOM   4933  N   ALA A 319      42.143 -21.916 -43.945  1.00  1.05           N  
ATOM   4934  CA  ALA A 319      43.105 -22.248 -45.000  1.00  1.05           C  
ATOM   4935  C   ALA A 319      42.439 -22.427 -46.368  1.00  1.05           C  
ATOM   4936  O   ALA A 319      43.069 -22.222 -47.404  1.00  1.05           O  
ATOM   4937  CB  ALA A 319      43.843 -23.523 -44.638  1.00  1.05           C  
ATOM   4938  H   ALA A 319      42.095 -22.516 -43.135  1.00  1.05           H  
ATOM   4939  HA  ALA A 319      43.817 -21.426 -45.075  1.00  1.05           H  
ATOM   4940 1HB  ALA A 319      44.577 -23.747 -45.411  1.00  1.05           H  
ATOM   4941 2HB  ALA A 319      44.348 -23.396 -43.681  1.00  1.05           H  
ATOM   4942 3HB  ALA A 319      43.128 -24.345 -44.569  1.00  1.05           H  
ATOM   4943  N   ASP A 320      41.166 -22.813 -46.364  1.00  1.02           N  
ATOM   4944  CA  ASP A 320      40.406 -23.062 -47.582  1.00  1.02           C  
ATOM   4945  C   ASP A 320      39.785 -21.785 -48.168  1.00  1.02           C  
ATOM   4946  O   ASP A 320      39.130 -21.831 -49.210  1.00  1.02           O  
ATOM   4947  CB  ASP A 320      39.296 -24.071 -47.290  1.00  1.02           C  
ATOM   4948  CG  ASP A 320      39.828 -25.466 -46.958  1.00  1.02           C  
ATOM   4949  OD1 ASP A 320      40.915 -25.793 -47.371  1.00  1.02           O  
ATOM   4950  OD2 ASP A 320      39.126 -26.200 -46.292  1.00  1.02           O  
ATOM   4951  H   ASP A 320      40.709 -22.940 -45.472  1.00  1.02           H  
ATOM   4952  HA  ASP A 320      41.081 -23.485 -48.326  1.00  1.02           H  
ATOM   4953 1HB  ASP A 320      38.706 -23.711 -46.444  1.00  1.02           H  
ATOM   4954 2HB  ASP A 320      38.632 -24.141 -48.151  1.00  1.02           H  
ATOM   4955  N   GLY A 321      39.936 -20.656 -47.470  1.00  0.96           N  
ATOM   4956  CA  GLY A 321      39.381 -19.370 -47.891  1.00  0.96           C  
ATOM   4957  C   GLY A 321      37.988 -19.101 -47.321  1.00  0.96           C  
ATOM   4958  O   GLY A 321      37.468 -17.983 -47.414  1.00  0.96           O  
ATOM   4959  H   GLY A 321      40.492 -20.660 -46.615  1.00  0.96           H  
ATOM   4960 1HA  GLY A 321      40.058 -18.577 -47.571  1.00  0.96           H  
ATOM   4961 2HA  GLY A 321      39.344 -19.333 -48.979  1.00  0.96           H  
ATOM   4962  N   ARG A 322      37.392 -20.123 -46.725  1.00  0.90           N  
ATOM   4963  CA  ARG A 322      36.067 -20.020 -46.140  1.00  0.90           C  
ATOM   4964  C   ARG A 322      36.136 -19.291 -44.813  1.00  0.90           C  
ATOM   4965  O   ARG A 322      37.144 -19.378 -44.104  1.00  0.90           O  
ATOM   4966  CB  ARG A 322      35.449 -21.400 -45.958  1.00  0.90           C  
ATOM   4967  CG  ARG A 322      35.107 -22.128 -47.262  1.00  0.90           C  
ATOM   4968  CD  ARG A 322      34.552 -23.504 -47.023  1.00  0.90           C  
ATOM   4969  NE  ARG A 322      35.566 -24.457 -46.552  1.00  0.90           N  
ATOM   4970  CZ  ARG A 322      35.291 -25.661 -46.005  1.00  0.90           C  
ATOM   4971  NH1 ARG A 322      34.039 -26.039 -45.835  1.00  0.90           N  
ATOM   4972  NH2 ARG A 322      36.277 -26.466 -45.642  1.00  0.90           N  
ATOM   4973  H   ARG A 322      37.882 -21.005 -46.692  1.00  0.90           H  
ATOM   4974  HA  ARG A 322      35.430 -19.449 -46.817  1.00  0.90           H  
ATOM   4975 1HB  ARG A 322      36.139 -22.033 -45.398  1.00  0.90           H  
ATOM   4976 2HB  ARG A 322      34.533 -21.314 -45.368  1.00  0.90           H  
ATOM   4977 1HG  ARG A 322      34.361 -21.552 -47.814  1.00  0.90           H  
ATOM   4978 2HG  ARG A 322      36.012 -22.225 -47.866  1.00  0.90           H  
ATOM   4979 1HD  ARG A 322      33.762 -23.447 -46.271  1.00  0.90           H  
ATOM   4980 2HD  ARG A 322      34.131 -23.888 -47.952  1.00  0.90           H  
ATOM   4981  HE  ARG A 322      36.544 -24.210 -46.668  1.00  0.90           H  
ATOM   4982 1HH1 ARG A 322      33.284 -25.424 -46.110  1.00  0.90           H  
ATOM   4983 2HH1 ARG A 322      33.834 -26.939 -45.427  1.00  0.90           H  
ATOM   4984 1HH2 ARG A 322      37.270 -26.191 -45.790  1.00  0.90           H  
ATOM   4985 2HH2 ARG A 322      36.074 -27.364 -45.237  1.00  0.90           H  
ATOM   4986  N   LEU A 323      35.061 -18.590 -44.462  1.00  0.85           N  
ATOM   4987  CA  LEU A 323      35.000 -17.869 -43.195  1.00  0.85           C  
ATOM   4988  C   LEU A 323      35.095 -18.862 -42.061  1.00  0.85           C  
ATOM   4989  O   LEU A 323      34.527 -19.946 -42.150  1.00  0.85           O  
ATOM   4990  CB  LEU A 323      33.675 -17.099 -43.108  1.00  0.85           C  
ATOM   4991  CG  LEU A 323      33.523 -16.001 -44.129  1.00  0.85           C  
ATOM   4992  CD1 LEU A 323      32.118 -15.441 -44.073  1.00  0.85           C  
ATOM   4993  CD2 LEU A 323      34.547 -14.935 -43.843  1.00  0.85           C  
ATOM   4994  H   LEU A 323      34.265 -18.553 -45.087  1.00  0.85           H  
ATOM   4995  HA  LEU A 323      35.835 -17.172 -43.129  1.00  0.85           H  
ATOM   4996 1HB  LEU A 323      32.850 -17.800 -43.241  1.00  0.85           H  
ATOM   4997 2HB  LEU A 323      33.592 -16.654 -42.116  1.00  0.85           H  
ATOM   4998  HG  LEU A 323      33.689 -16.409 -45.127  1.00  0.85           H  
ATOM   4999 1HD1 LEU A 323      32.020 -14.675 -44.815  1.00  0.85           H  
ATOM   5000 2HD1 LEU A 323      31.408 -16.234 -44.281  1.00  0.85           H  
ATOM   5001 3HD1 LEU A 323      31.924 -15.027 -43.087  1.00  0.85           H  
ATOM   5002 1HD2 LEU A 323      34.465 -14.159 -44.576  1.00  0.85           H  
ATOM   5003 2HD2 LEU A 323      34.381 -14.522 -42.844  1.00  0.85           H  
ATOM   5004 3HD2 LEU A 323      35.527 -15.361 -43.885  1.00  0.85           H  
ATOM   5005  N   THR A 324      35.782 -18.506 -40.982  1.00  0.81           N  
ATOM   5006  CA  THR A 324      35.871 -19.434 -39.869  1.00  0.81           C  
ATOM   5007  C   THR A 324      34.500 -19.825 -39.382  1.00  0.81           C  
ATOM   5008  O   THR A 324      34.137 -21.002 -39.364  1.00  0.81           O  
ATOM   5009  CB  THR A 324      36.628 -18.808 -38.694  1.00  0.81           C  
ATOM   5010  OG1 THR A 324      37.952 -18.489 -39.099  1.00  0.81           O  
ATOM   5011  CG2 THR A 324      36.662 -19.751 -37.548  1.00  0.81           C  
ATOM   5012  H   THR A 324      36.270 -17.612 -40.936  1.00  0.81           H  
ATOM   5013  HA  THR A 324      36.378 -20.335 -40.190  1.00  0.81           H  
ATOM   5014  HB  THR A 324      36.127 -17.888 -38.385  1.00  0.81           H  
ATOM   5015  HG1 THR A 324      37.895 -17.773 -39.766  1.00  0.81           H  
ATOM   5016 1HG2 THR A 324      37.200 -19.297 -36.717  1.00  0.81           H  
ATOM   5017 2HG2 THR A 324      35.644 -19.988 -37.234  1.00  0.81           H  
ATOM   5018 3HG2 THR A 324      37.168 -20.658 -37.863  1.00  0.81           H  
ATOM   5019  N   PHE A 325      33.664 -18.849 -39.088  1.00  0.78           N  
ATOM   5020  CA  PHE A 325      32.367 -19.196 -38.552  1.00  0.78           C  
ATOM   5021  C   PHE A 325      31.362 -19.345 -39.687  1.00  0.78           C  
ATOM   5022  O   PHE A 325      30.351 -18.641 -39.760  1.00  0.78           O  
ATOM   5023  CB  PHE A 325      31.941 -18.126 -37.587  1.00  0.78           C  
ATOM   5024  CG  PHE A 325      32.907 -17.935 -36.505  1.00  0.78           C  
ATOM   5025  CD1 PHE A 325      33.593 -16.735 -36.404  1.00  0.78           C  
ATOM   5026  CD2 PHE A 325      33.195 -18.949 -35.625  1.00  0.78           C  
ATOM   5027  CE1 PHE A 325      34.530 -16.549 -35.435  1.00  0.78           C  
ATOM   5028  CE2 PHE A 325      34.136 -18.765 -34.652  1.00  0.78           C  
ATOM   5029  CZ  PHE A 325      34.806 -17.559 -34.558  1.00  0.78           C  
ATOM   5030  H   PHE A 325      33.954 -17.884 -39.172  1.00  0.78           H  
ATOM   5031  HA  PHE A 325      32.443 -20.147 -38.022  1.00  0.78           H  
ATOM   5032 1HB  PHE A 325      31.791 -17.180 -38.103  1.00  0.78           H  
ATOM   5033 2HB  PHE A 325      31.022 -18.425 -37.149  1.00  0.78           H  
ATOM   5034  HD1 PHE A 325      33.379 -15.931 -37.112  1.00  0.78           H  
ATOM   5035  HD2 PHE A 325      32.671 -19.901 -35.716  1.00  0.78           H  
ATOM   5036  HE1 PHE A 325      35.061 -15.608 -35.370  1.00  0.78           H  
ATOM   5037  HE2 PHE A 325      34.363 -19.568 -33.957  1.00  0.78           H  
ATOM   5038  HZ  PHE A 325      35.562 -17.409 -33.791  1.00  0.78           H  
ATOM   5039  N   SER A 326      31.631 -20.304 -40.567  1.00  0.78           N  
ATOM   5040  CA  SER A 326      30.861 -20.511 -41.793  1.00  0.78           C  
ATOM   5041  C   SER A 326      29.558 -21.259 -41.617  1.00  0.78           C  
ATOM   5042  O   SER A 326      29.317 -22.261 -42.286  1.00  0.78           O  
ATOM   5043  CB  SER A 326      31.697 -21.277 -42.789  1.00  0.78           C  
ATOM   5044  OG  SER A 326      32.167 -22.477 -42.245  1.00  0.78           O  
ATOM   5045  H   SER A 326      32.466 -20.861 -40.383  1.00  0.78           H  
ATOM   5046  HA  SER A 326      30.640 -19.532 -42.213  1.00  0.78           H  
ATOM   5047 1HB  SER A 326      31.110 -21.491 -43.647  1.00  0.78           H  
ATOM   5048 2HB  SER A 326      32.515 -20.669 -43.125  1.00  0.78           H  
ATOM   5049  HG  SER A 326      32.765 -22.224 -41.521  1.00  0.78           H  
ATOM   5050  N   ALA A 327      28.711 -20.762 -40.735  1.00  0.78           N  
ATOM   5051  CA  ALA A 327      27.404 -21.361 -40.507  1.00  0.78           C  
ATOM   5052  C   ALA A 327      26.518 -20.401 -39.745  1.00  0.78           C  
ATOM   5053  O   ALA A 327      26.643 -20.251 -38.526  1.00  0.78           O  
ATOM   5054  CB  ALA A 327      27.556 -22.668 -39.743  1.00  0.78           C  
ATOM   5055  H   ALA A 327      29.000 -19.925 -40.230  1.00  0.78           H  
ATOM   5056  HA  ALA A 327      26.936 -21.556 -41.471  1.00  0.78           H  
ATOM   5057 1HB  ALA A 327      26.589 -23.102 -39.589  1.00  0.78           H  
ATOM   5058 2HB  ALA A 327      28.175 -23.365 -40.310  1.00  0.78           H  
ATOM   5059 3HB  ALA A 327      28.021 -22.475 -38.779  1.00  0.78           H  
ATOM   5060  N   GLY A 328      25.595 -19.767 -40.446  1.00  0.78           N  
ATOM   5061  CA  GLY A 328      24.735 -18.806 -39.805  1.00  0.78           C  
ATOM   5062  C   GLY A 328      23.548 -19.534 -39.231  1.00  0.78           C  
ATOM   5063  O   GLY A 328      22.991 -20.426 -39.862  1.00  0.78           O  
ATOM   5064  H   GLY A 328      25.504 -19.926 -41.435  1.00  0.78           H  
ATOM   5065 1HA  GLY A 328      25.277 -18.275 -39.028  1.00  0.78           H  
ATOM   5066 2HA  GLY A 328      24.403 -18.068 -40.534  1.00  0.78           H  
ATOM   5067  N   ASN A 329      23.128 -19.130 -38.062  1.00  0.77           N  
ATOM   5068  CA  ASN A 329      21.969 -19.698 -37.409  1.00  0.77           C  
ATOM   5069  C   ASN A 329      20.696 -19.044 -37.899  1.00  0.77           C  
ATOM   5070  O   ASN A 329      20.478 -17.849 -37.699  1.00  0.77           O  
ATOM   5071  CB  ASN A 329      22.115 -19.637 -35.929  1.00  0.77           C  
ATOM   5072  CG  ASN A 329      20.990 -20.279 -35.241  1.00  0.77           C  
ATOM   5073  OD1 ASN A 329      19.800 -20.007 -35.473  1.00  0.77           O  
ATOM   5074  ND2 ASN A 329      21.312 -21.175 -34.384  1.00  0.77           N  
ATOM   5075  H   ASN A 329      23.644 -18.390 -37.605  1.00  0.77           H  
ATOM   5076  HA  ASN A 329      21.899 -20.751 -37.687  1.00  0.77           H  
ATOM   5077 1HB  ASN A 329      23.045 -20.122 -35.630  1.00  0.77           H  
ATOM   5078 2HB  ASN A 329      22.175 -18.593 -35.619  1.00  0.77           H  
ATOM   5079 1HD2 ASN A 329      20.582 -21.622 -33.862  1.00  0.77           H  
ATOM   5080 2HD2 ASN A 329      22.270 -21.397 -34.220  1.00  0.77           H  
ATOM   5081  N   ILE A 330      19.835 -19.838 -38.515  1.00  0.76           N  
ATOM   5082  CA  ILE A 330      18.632 -19.311 -39.147  1.00  0.76           C  
ATOM   5083  C   ILE A 330      17.335 -19.402 -38.336  1.00  0.76           C  
ATOM   5084  O   ILE A 330      16.220 -19.353 -38.879  1.00  0.76           O  
ATOM   5085  CB  ILE A 330      18.495 -19.940 -40.518  1.00  0.76           C  
ATOM   5086  CG1 ILE A 330      18.390 -21.431 -40.459  1.00  0.76           C  
ATOM   5087  CG2 ILE A 330      19.755 -19.550 -41.271  1.00  0.76           C  
ATOM   5088  CD1 ILE A 330      17.892 -22.072 -41.740  1.00  0.76           C  
ATOM   5089  H   ILE A 330      20.044 -20.839 -38.597  1.00  0.76           H  
ATOM   5090  HA  ILE A 330      18.808 -18.251 -39.328  1.00  0.76           H  
ATOM   5091  HB  ILE A 330      17.615 -19.564 -41.014  1.00  0.76           H  
ATOM   5092 1HG1 ILE A 330      19.381 -21.805 -40.298  1.00  0.76           H  
ATOM   5093 2HG1 ILE A 330      17.792 -21.714 -39.624  1.00  0.76           H  
ATOM   5094 1HG2 ILE A 330      19.708 -19.936 -42.240  1.00  0.76           H  
ATOM   5095 2HG2 ILE A 330      19.839 -18.468 -41.318  1.00  0.76           H  
ATOM   5096 3HG2 ILE A 330      20.628 -19.952 -40.763  1.00  0.76           H  
ATOM   5097 1HD1 ILE A 330      17.885 -23.149 -41.634  1.00  0.76           H  
ATOM   5098 2HD1 ILE A 330      16.879 -21.725 -41.950  1.00  0.76           H  
ATOM   5099 3HD1 ILE A 330      18.531 -21.804 -42.561  1.00  0.76           H  
ATOM   5100  N   CYS A 331      17.495 -19.472 -37.013  1.00  0.75           N  
ATOM   5101  CA  CYS A 331      16.400 -19.464 -36.043  1.00  0.75           C  
ATOM   5102  C   CYS A 331      15.406 -20.594 -36.204  1.00  0.75           C  
ATOM   5103  O   CYS A 331      14.198 -20.358 -36.278  1.00  0.75           O  
ATOM   5104  CB  CYS A 331      15.651 -18.140 -36.081  1.00  0.75           C  
ATOM   5105  SG  CYS A 331      16.667 -16.712 -35.664  1.00  0.75           S  
ATOM   5106  H   CYS A 331      18.444 -19.520 -36.646  1.00  0.75           H  
ATOM   5107  HA  CYS A 331      16.848 -19.557 -35.051  1.00  0.75           H  
ATOM   5108 1HB  CYS A 331      15.221 -17.974 -37.069  1.00  0.75           H  
ATOM   5109 2HB  CYS A 331      14.829 -18.179 -35.372  1.00  0.75           H  
ATOM   5110  HG  CYS A 331      17.658 -16.982 -36.513  1.00  0.75           H  
ATOM   5111  N   ASN A 332      15.952 -21.807 -36.279  1.00  0.72           N  
ATOM   5112  CA  ASN A 332      15.247 -23.085 -36.380  1.00  0.72           C  
ATOM   5113  C   ASN A 332      15.884 -24.102 -35.450  1.00  0.72           C  
ATOM   5114  O   ASN A 332      16.842 -24.791 -35.833  1.00  0.72           O  
ATOM   5115  CB  ASN A 332      15.279 -23.633 -37.780  1.00  0.72           C  
ATOM   5116  CG  ASN A 332      14.519 -22.881 -38.719  1.00  0.72           C  
ATOM   5117  OD1 ASN A 332      13.321 -23.058 -38.777  1.00  0.72           O  
ATOM   5118  ND2 ASN A 332      15.146 -22.053 -39.464  1.00  0.72           N  
ATOM   5119  H   ASN A 332      16.958 -21.846 -36.228  1.00  0.72           H  
ATOM   5120  HA  ASN A 332      14.210 -22.951 -36.062  1.00  0.72           H  
ATOM   5121 1HB  ASN A 332      16.299 -23.635 -38.104  1.00  0.72           H  
ATOM   5122 2HB  ASN A 332      14.927 -24.659 -37.781  1.00  0.72           H  
ATOM   5123 1HD2 ASN A 332      14.656 -21.496 -40.133  1.00  0.72           H  
ATOM   5124 2HD2 ASN A 332      16.122 -21.954 -39.373  1.00  0.72           H  
ATOM   5125  N   HIS A 333      15.414 -24.145 -34.204  1.00  0.70           N  
ATOM   5126  CA  HIS A 333      16.028 -25.013 -33.207  1.00  0.70           C  
ATOM   5127  C   HIS A 333      15.096 -26.108 -32.760  1.00  0.70           C  
ATOM   5128  O   HIS A 333      13.935 -25.881 -32.429  1.00  0.70           O  
ATOM   5129  CB  HIS A 333      16.456 -24.265 -31.964  1.00  0.70           C  
ATOM   5130  CG  HIS A 333      17.510 -23.270 -32.139  1.00  0.70           C  
ATOM   5131  ND1 HIS A 333      17.917 -22.449 -31.118  1.00  0.70           N  
ATOM   5132  CD2 HIS A 333      18.269 -22.955 -33.192  1.00  0.70           C  
ATOM   5133  CE1 HIS A 333      18.884 -21.681 -31.542  1.00  0.70           C  
ATOM   5134  NE2 HIS A 333      19.116 -21.971 -32.793  1.00  0.70           N  
ATOM   5135  H   HIS A 333      14.595 -23.586 -33.963  1.00  0.70           H  
ATOM   5136  HA  HIS A 333      16.906 -25.484 -33.632  1.00  0.70           H  
ATOM   5137 1HB  HIS A 333      15.592 -23.770 -31.529  1.00  0.70           H  
ATOM   5138 2HB  HIS A 333      16.820 -24.996 -31.248  1.00  0.70           H  
ATOM   5139  HD1 HIS A 333      17.562 -22.445 -30.186  1.00  0.70           H  
ATOM   5140  HD2 HIS A 333      18.323 -23.327 -34.208  1.00  0.70           H  
ATOM   5141  HE1 HIS A 333      19.352 -20.967 -30.883  1.00  0.70           H  
ATOM   5142  N   TYR A 334      15.625 -27.300 -32.711  1.00  0.67           N  
ATOM   5143  CA  TYR A 334      14.849 -28.448 -32.322  1.00  0.67           C  
ATOM   5144  C   TYR A 334      15.337 -28.899 -30.976  1.00  0.67           C  
ATOM   5145  O   TYR A 334      16.548 -28.999 -30.752  1.00  0.67           O  
ATOM   5146  CB  TYR A 334      15.035 -29.506 -33.390  1.00  0.67           C  
ATOM   5147  CG  TYR A 334      14.457 -29.079 -34.725  1.00  0.67           C  
ATOM   5148  CD1 TYR A 334      15.110 -28.081 -35.451  1.00  0.67           C  
ATOM   5149  CD2 TYR A 334      13.367 -29.726 -35.279  1.00  0.67           C  
ATOM   5150  CE1 TYR A 334      14.673 -27.720 -36.690  1.00  0.67           C  
ATOM   5151  CE2 TYR A 334      12.932 -29.361 -36.548  1.00  0.67           C  
ATOM   5152  CZ  TYR A 334      13.588 -28.364 -37.240  1.00  0.67           C  
ATOM   5153  OH  TYR A 334      13.172 -28.007 -38.482  1.00  0.67           O  
ATOM   5154  H   TYR A 334      16.605 -27.409 -32.966  1.00  0.67           H  
ATOM   5155  HA  TYR A 334      13.804 -28.176 -32.235  1.00  0.67           H  
ATOM   5156 1HB  TYR A 334      16.092 -29.704 -33.512  1.00  0.67           H  
ATOM   5157 2HB  TYR A 334      14.553 -30.433 -33.082  1.00  0.67           H  
ATOM   5158  HD1 TYR A 334      15.988 -27.586 -35.034  1.00  0.67           H  
ATOM   5159  HD2 TYR A 334      12.863 -30.521 -34.730  1.00  0.67           H  
ATOM   5160  HE1 TYR A 334      15.192 -26.943 -37.240  1.00  0.67           H  
ATOM   5161  HE2 TYR A 334      12.077 -29.856 -37.004  1.00  0.67           H  
ATOM   5162  HH  TYR A 334      13.546 -27.154 -38.707  1.00  0.67           H  
ATOM   5163  N   PHE A 335      14.408 -29.165 -30.074  1.00  0.66           N  
ATOM   5164  CA  PHE A 335      14.807 -29.591 -28.750  1.00  0.66           C  
ATOM   5165  C   PHE A 335      14.037 -30.815 -28.317  1.00  0.66           C  
ATOM   5166  O   PHE A 335      12.841 -30.928 -28.599  1.00  0.66           O  
ATOM   5167  CB  PHE A 335      14.467 -28.504 -27.753  1.00  0.66           C  
ATOM   5168  CG  PHE A 335      15.049 -27.154 -28.035  1.00  0.66           C  
ATOM   5169  CD1 PHE A 335      14.285 -26.164 -28.643  1.00  0.66           C  
ATOM   5170  CD2 PHE A 335      16.340 -26.883 -27.746  1.00  0.66           C  
ATOM   5171  CE1 PHE A 335      14.833 -24.928 -28.893  1.00  0.66           C  
ATOM   5172  CE2 PHE A 335      16.894 -25.675 -28.006  1.00  0.66           C  
ATOM   5173  CZ  PHE A 335      16.146 -24.685 -28.566  1.00  0.66           C  
ATOM   5174  H   PHE A 335      13.426 -29.021 -30.309  1.00  0.66           H  
ATOM   5175  HA  PHE A 335      15.873 -29.818 -28.734  1.00  0.66           H  
ATOM   5176 1HB  PHE A 335      13.388 -28.402 -27.731  1.00  0.66           H  
ATOM   5177 2HB  PHE A 335      14.773 -28.819 -26.762  1.00  0.66           H  
ATOM   5178  HD1 PHE A 335      13.243 -26.371 -28.904  1.00  0.66           H  
ATOM   5179  HD2 PHE A 335      16.926 -27.654 -27.310  1.00  0.66           H  
ATOM   5180  HE1 PHE A 335      14.234 -24.152 -29.351  1.00  0.66           H  
ATOM   5181  HE2 PHE A 335      17.931 -25.502 -27.763  1.00  0.66           H  
ATOM   5182  HZ  PHE A 335      16.592 -23.718 -28.765  1.00  0.66           H  
ATOM   5183  N   SER A 336      14.666 -31.713 -27.569  1.00  0.65           N  
ATOM   5184  CA  SER A 336      13.842 -32.789 -27.038  1.00  0.65           C  
ATOM   5185  C   SER A 336      13.028 -32.228 -25.879  1.00  0.65           C  
ATOM   5186  O   SER A 336      13.478 -31.293 -25.215  1.00  0.65           O  
ATOM   5187  CB  SER A 336      14.686 -33.962 -26.572  1.00  0.65           C  
ATOM   5188  OG  SER A 336      15.462 -33.635 -25.432  1.00  0.65           O  
ATOM   5189  H   SER A 336      15.672 -31.651 -27.385  1.00  0.65           H  
ATOM   5190  HA  SER A 336      13.171 -33.136 -27.819  1.00  0.65           H  
ATOM   5191 1HB  SER A 336      14.039 -34.811 -26.348  1.00  0.65           H  
ATOM   5192 2HB  SER A 336      15.349 -34.263 -27.384  1.00  0.65           H  
ATOM   5193  HG  SER A 336      16.139 -34.328 -25.373  1.00  0.65           H  
ATOM   5194  N   SER A 337      11.912 -32.866 -25.548  1.00  0.65           N  
ATOM   5195  CA  SER A 337      11.113 -32.452 -24.393  1.00  0.65           C  
ATOM   5196  C   SER A 337      11.896 -32.627 -23.095  1.00  0.65           C  
ATOM   5197  O   SER A 337      11.772 -31.828 -22.156  1.00  0.65           O  
ATOM   5198  CB  SER A 337       9.797 -33.200 -24.349  1.00  0.65           C  
ATOM   5199  OG  SER A 337       8.984 -32.837 -25.418  1.00  0.65           O  
ATOM   5200  H   SER A 337      11.604 -33.624 -26.147  1.00  0.65           H  
ATOM   5201  HA  SER A 337      10.887 -31.397 -24.504  1.00  0.65           H  
ATOM   5202 1HB  SER A 337       9.991 -34.271 -24.392  1.00  0.65           H  
ATOM   5203 2HB  SER A 337       9.283 -32.995 -23.412  1.00  0.65           H  
ATOM   5204  HG  SER A 337       8.279 -33.514 -25.448  1.00  0.65           H  
ATOM   5205  N   GLU A 338      12.696 -33.694 -23.020  1.00  0.65           N  
ATOM   5206  CA  GLU A 338      13.490 -33.930 -21.823  1.00  0.65           C  
ATOM   5207  C   GLU A 338      14.486 -32.785 -21.643  1.00  0.65           C  
ATOM   5208  O   GLU A 338      14.685 -32.297 -20.525  1.00  0.65           O  
ATOM   5209  CB  GLU A 338      14.217 -35.271 -21.917  1.00  0.65           C  
ATOM   5210  CG  GLU A 338      13.302 -36.497 -21.829  1.00  0.65           C  
ATOM   5211  CD  GLU A 338      14.042 -37.808 -21.989  1.00  0.65           C  
ATOM   5212  OE1 GLU A 338      15.211 -37.778 -22.295  1.00  0.65           O  
ATOM   5213  OE2 GLU A 338      13.434 -38.837 -21.803  1.00  0.65           O  
ATOM   5214  H   GLU A 338      12.762 -34.322 -23.807  1.00  0.65           H  
ATOM   5215  HA  GLU A 338      12.827 -33.948 -20.958  1.00  0.65           H  
ATOM   5216 1HB  GLU A 338      14.757 -35.322 -22.864  1.00  0.65           H  
ATOM   5217 2HB  GLU A 338      14.952 -35.342 -21.117  1.00  0.65           H  
ATOM   5218 1HG  GLU A 338      12.804 -36.491 -20.860  1.00  0.65           H  
ATOM   5219 2HG  GLU A 338      12.536 -36.418 -22.600  1.00  0.65           H  
ATOM   5220  N   PHE A 339      15.072 -32.320 -22.757  1.00  0.67           N  
ATOM   5221  CA  PHE A 339      15.989 -31.192 -22.727  1.00  0.67           C  
ATOM   5222  C   PHE A 339      15.249 -29.948 -22.292  1.00  0.67           C  
ATOM   5223  O   PHE A 339      15.719 -29.227 -21.422  1.00  0.67           O  
ATOM   5224  CB  PHE A 339      16.681 -30.974 -24.069  1.00  0.67           C  
ATOM   5225  CG  PHE A 339      17.673 -29.822 -24.106  1.00  0.67           C  
ATOM   5226  CD1 PHE A 339      18.883 -29.918 -23.458  1.00  0.67           C  
ATOM   5227  CD2 PHE A 339      17.415 -28.674 -24.822  1.00  0.67           C  
ATOM   5228  CE1 PHE A 339      19.796 -28.908 -23.523  1.00  0.67           C  
ATOM   5229  CE2 PHE A 339      18.353 -27.653 -24.897  1.00  0.67           C  
ATOM   5230  CZ  PHE A 339      19.546 -27.783 -24.247  1.00  0.67           C  
ATOM   5231  H   PHE A 339      14.902 -32.764 -23.660  1.00  0.67           H  
ATOM   5232  HA  PHE A 339      16.765 -31.400 -21.990  1.00  0.67           H  
ATOM   5233 1HB  PHE A 339      17.207 -31.882 -24.356  1.00  0.67           H  
ATOM   5234 2HB  PHE A 339      15.929 -30.791 -24.836  1.00  0.67           H  
ATOM   5235  HD1 PHE A 339      19.108 -30.817 -22.884  1.00  0.67           H  
ATOM   5236  HD2 PHE A 339      16.466 -28.588 -25.330  1.00  0.67           H  
ATOM   5237  HE1 PHE A 339      20.718 -29.001 -22.991  1.00  0.67           H  
ATOM   5238  HE2 PHE A 339      18.144 -26.752 -25.464  1.00  0.67           H  
ATOM   5239  HZ  PHE A 339      20.293 -26.990 -24.288  1.00  0.67           H  
ATOM   5240  N   LEU A 340      14.065 -29.700 -22.856  1.00  0.68           N  
ATOM   5241  CA  LEU A 340      13.364 -28.479 -22.502  1.00  0.68           C  
ATOM   5242  C   LEU A 340      13.113 -28.464 -20.997  1.00  0.68           C  
ATOM   5243  O   LEU A 340      13.269 -27.424 -20.351  1.00  0.68           O  
ATOM   5244  CB  LEU A 340      11.987 -28.410 -23.168  1.00  0.68           C  
ATOM   5245  CG  LEU A 340      11.877 -28.288 -24.698  1.00  0.68           C  
ATOM   5246  CD1 LEU A 340      10.406 -28.386 -25.054  1.00  0.68           C  
ATOM   5247  CD2 LEU A 340      12.471 -27.001 -25.199  1.00  0.68           C  
ATOM   5248  H   LEU A 340      13.695 -30.330 -23.568  1.00  0.68           H  
ATOM   5249  HA  LEU A 340      13.977 -27.627 -22.778  1.00  0.68           H  
ATOM   5250 1HB  LEU A 340      11.441 -29.307 -22.886  1.00  0.68           H  
ATOM   5251 2HB  LEU A 340      11.459 -27.556 -22.746  1.00  0.68           H  
ATOM   5252  HG  LEU A 340      12.388 -29.120 -25.164  1.00  0.68           H  
ATOM   5253 1HD1 LEU A 340      10.308 -28.343 -26.115  1.00  0.68           H  
ATOM   5254 2HD1 LEU A 340       9.997 -29.322 -24.698  1.00  0.68           H  
ATOM   5255 3HD1 LEU A 340       9.861 -27.563 -24.599  1.00  0.68           H  
ATOM   5256 1HD2 LEU A 340      12.358 -26.941 -26.275  1.00  0.68           H  
ATOM   5257 2HD2 LEU A 340      11.959 -26.161 -24.745  1.00  0.68           H  
ATOM   5258 3HD2 LEU A 340      13.529 -26.974 -24.948  1.00  0.68           H  
ATOM   5259  N   THR A 341      12.772 -29.626 -20.424  1.00  0.69           N  
ATOM   5260  CA  THR A 341      12.525 -29.704 -18.993  1.00  0.69           C  
ATOM   5261  C   THR A 341      13.796 -29.387 -18.212  1.00  0.69           C  
ATOM   5262  O   THR A 341      13.780 -28.570 -17.283  1.00  0.69           O  
ATOM   5263  CB  THR A 341      12.023 -31.104 -18.592  1.00  0.69           C  
ATOM   5264  OG1 THR A 341      10.798 -31.401 -19.274  1.00  0.69           O  
ATOM   5265  CG2 THR A 341      11.789 -31.139 -17.094  1.00  0.69           C  
ATOM   5266  H   THR A 341      12.646 -30.459 -21.003  1.00  0.69           H  
ATOM   5267  HA  THR A 341      11.789 -28.957 -18.727  1.00  0.69           H  
ATOM   5268  HB  THR A 341      12.766 -31.849 -18.863  1.00  0.69           H  
ATOM   5269  HG1 THR A 341      10.977 -31.445 -20.235  1.00  0.69           H  
ATOM   5270 1HG2 THR A 341      11.438 -32.128 -16.806  1.00  0.69           H  
ATOM   5271 2HG2 THR A 341      12.725 -30.919 -16.578  1.00  0.69           H  
ATOM   5272 3HG2 THR A 341      11.042 -30.395 -16.821  1.00  0.69           H  
ATOM   5273  N   LYS A 342      14.909 -30.008 -18.615  1.00  0.71           N  
ATOM   5274  CA  LYS A 342      16.199 -29.780 -17.975  1.00  0.71           C  
ATOM   5275  C   LYS A 342      16.543 -28.302 -17.986  1.00  0.71           C  
ATOM   5276  O   LYS A 342      16.955 -27.733 -16.979  1.00  0.71           O  
ATOM   5277  CB  LYS A 342      17.290 -30.577 -18.697  1.00  0.71           C  
ATOM   5278  CG  LYS A 342      18.694 -30.431 -18.144  1.00  0.71           C  
ATOM   5279  CD  LYS A 342      19.670 -31.318 -18.919  1.00  0.71           C  
ATOM   5280  CE  LYS A 342      21.110 -31.129 -18.460  1.00  0.71           C  
ATOM   5281  NZ  LYS A 342      22.046 -32.025 -19.203  1.00  0.71           N  
ATOM   5282  H   LYS A 342      14.855 -30.675 -19.388  1.00  0.71           H  
ATOM   5283  HA  LYS A 342      16.138 -30.109 -16.938  1.00  0.71           H  
ATOM   5284 1HB  LYS A 342      17.026 -31.635 -18.695  1.00  0.71           H  
ATOM   5285 2HB  LYS A 342      17.326 -30.262 -19.738  1.00  0.71           H  
ATOM   5286 1HG  LYS A 342      19.009 -29.390 -18.239  1.00  0.71           H  
ATOM   5287 2HG  LYS A 342      18.705 -30.710 -17.091  1.00  0.71           H  
ATOM   5288 1HD  LYS A 342      19.393 -32.366 -18.792  1.00  0.71           H  
ATOM   5289 2HD  LYS A 342      19.609 -31.073 -19.982  1.00  0.71           H  
ATOM   5290 1HE  LYS A 342      21.402 -30.092 -18.637  1.00  0.71           H  
ATOM   5291 2HE  LYS A 342      21.185 -31.341 -17.394  1.00  0.71           H  
ATOM   5292 1HZ  LYS A 342      23.001 -31.876 -18.891  1.00  0.71           H  
ATOM   5293 2HZ  LYS A 342      21.810 -32.999 -19.052  1.00  0.71           H  
ATOM   5294 3HZ  LYS A 342      21.986 -31.829 -20.194  1.00  0.71           H  
ATOM   5295  N   ILE A 343      16.312 -27.656 -19.113  1.00  0.73           N  
ATOM   5296  CA  ILE A 343      16.627 -26.253 -19.225  1.00  0.73           C  
ATOM   5297  C   ILE A 343      15.724 -25.389 -18.393  1.00  0.73           C  
ATOM   5298  O   ILE A 343      16.196 -24.475 -17.729  1.00  0.73           O  
ATOM   5299  CB  ILE A 343      16.523 -25.784 -20.638  1.00  0.73           C  
ATOM   5300  CG1 ILE A 343      17.515 -26.539 -21.442  1.00  0.73           C  
ATOM   5301  CG2 ILE A 343      16.732 -24.259 -20.637  1.00  0.73           C  
ATOM   5302  CD1 ILE A 343      18.877 -26.354 -20.977  1.00  0.73           C  
ATOM   5303  H   ILE A 343      15.952 -28.165 -19.920  1.00  0.73           H  
ATOM   5304  HA  ILE A 343      17.648 -26.105 -18.882  1.00  0.73           H  
ATOM   5305  HB  ILE A 343      15.534 -26.025 -21.032  1.00  0.73           H  
ATOM   5306 1HG1 ILE A 343      17.314 -27.578 -21.359  1.00  0.73           H  
ATOM   5307 2HG1 ILE A 343      17.411 -26.269 -22.466  1.00  0.73           H  
ATOM   5308 1HG2 ILE A 343      16.638 -23.884 -21.631  1.00  0.73           H  
ATOM   5309 2HG2 ILE A 343      15.970 -23.792 -20.015  1.00  0.73           H  
ATOM   5310 3HG2 ILE A 343      17.719 -24.019 -20.240  1.00  0.73           H  
ATOM   5311 1HD1 ILE A 343      19.544 -26.941 -21.577  1.00  0.73           H  
ATOM   5312 2HD1 ILE A 343      19.138 -25.316 -21.058  1.00  0.73           H  
ATOM   5313 3HD1 ILE A 343      18.954 -26.675 -19.942  1.00  0.73           H  
ATOM   5314  N   CYS A 344      14.433 -25.689 -18.373  1.00  0.76           N  
ATOM   5315  CA  CYS A 344      13.510 -24.897 -17.582  1.00  0.76           C  
ATOM   5316  C   CYS A 344      13.949 -24.922 -16.114  1.00  0.76           C  
ATOM   5317  O   CYS A 344      13.915 -23.900 -15.422  1.00  0.76           O  
ATOM   5318  CB  CYS A 344      12.098 -25.443 -17.729  1.00  0.76           C  
ATOM   5319  SG  CYS A 344      11.356 -25.196 -19.396  1.00  0.76           S  
ATOM   5320  H   CYS A 344      14.079 -26.458 -18.940  1.00  0.76           H  
ATOM   5321  HA  CYS A 344      13.528 -23.870 -17.947  1.00  0.76           H  
ATOM   5322 1HB  CYS A 344      12.105 -26.516 -17.523  1.00  0.76           H  
ATOM   5323 2HB  CYS A 344      11.456 -24.982 -16.999  1.00  0.76           H  
ATOM   5324  HG  CYS A 344      12.196 -26.065 -20.015  1.00  0.76           H  
ATOM   5325  N   ASN A 345      14.458 -26.069 -15.657  1.00  0.79           N  
ATOM   5326  CA  ASN A 345      14.953 -26.211 -14.288  1.00  0.79           C  
ATOM   5327  C   ASN A 345      16.170 -25.302 -14.020  1.00  0.79           C  
ATOM   5328  O   ASN A 345      16.476 -24.991 -12.865  1.00  0.79           O  
ATOM   5329  CB  ASN A 345      15.287 -27.660 -13.992  1.00  0.79           C  
ATOM   5330  CG  ASN A 345      14.052 -28.526 -13.845  1.00  0.79           C  
ATOM   5331  OD1 ASN A 345      12.943 -28.034 -13.588  1.00  0.79           O  
ATOM   5332  ND2 ASN A 345      14.229 -29.813 -14.001  1.00  0.79           N  
ATOM   5333  H   ASN A 345      14.460 -26.888 -16.271  1.00  0.79           H  
ATOM   5334  HA  ASN A 345      14.163 -25.897 -13.608  1.00  0.79           H  
ATOM   5335 1HB  ASN A 345      15.896 -28.062 -14.791  1.00  0.79           H  
ATOM   5336 2HB  ASN A 345      15.874 -27.717 -13.078  1.00  0.79           H  
ATOM   5337 1HD2 ASN A 345      13.456 -30.438 -13.908  1.00  0.79           H  
ATOM   5338 2HD2 ASN A 345      15.139 -30.167 -14.208  1.00  0.79           H  
ATOM   5339  N   PHE A 346      16.873 -24.908 -15.087  1.00  0.82           N  
ATOM   5340  CA  PHE A 346      18.046 -24.054 -15.035  1.00  0.82           C  
ATOM   5341  C   PHE A 346      17.787 -22.696 -15.689  1.00  0.82           C  
ATOM   5342  O   PHE A 346      18.735 -21.989 -16.031  1.00  0.82           O  
ATOM   5343  CB  PHE A 346      19.239 -24.692 -15.754  1.00  0.82           C  
ATOM   5344  CG  PHE A 346      19.720 -25.972 -15.181  1.00  0.82           C  
ATOM   5345  CD1 PHE A 346      19.773 -27.118 -15.951  1.00  0.82           C  
ATOM   5346  CD2 PHE A 346      20.105 -26.042 -13.857  1.00  0.82           C  
ATOM   5347  CE1 PHE A 346      20.219 -28.304 -15.408  1.00  0.82           C  
ATOM   5348  CE2 PHE A 346      20.547 -27.223 -13.309  1.00  0.82           C  
ATOM   5349  CZ  PHE A 346      20.608 -28.359 -14.088  1.00  0.82           C  
ATOM   5350  H   PHE A 346      16.554 -25.172 -16.011  1.00  0.82           H  
ATOM   5351  HA  PHE A 346      18.308 -23.888 -13.990  1.00  0.82           H  
ATOM   5352 1HB  PHE A 346      18.963 -24.873 -16.796  1.00  0.82           H  
ATOM   5353 2HB  PHE A 346      20.068 -23.996 -15.752  1.00  0.82           H  
ATOM   5354  HD1 PHE A 346      19.461 -27.072 -16.996  1.00  0.82           H  
ATOM   5355  HD2 PHE A 346      20.050 -25.146 -13.244  1.00  0.82           H  
ATOM   5356  HE1 PHE A 346      20.263 -29.195 -16.017  1.00  0.82           H  
ATOM   5357  HE2 PHE A 346      20.848 -27.262 -12.263  1.00  0.82           H  
ATOM   5358  HZ  PHE A 346      20.958 -29.297 -13.660  1.00  0.82           H  
ATOM   5359  N   GLU A 347      16.525 -22.286 -15.823  1.00  0.86           N  
ATOM   5360  CA  GLU A 347      16.219 -21.010 -16.478  1.00  0.86           C  
ATOM   5361  C   GLU A 347      16.920 -19.833 -15.808  1.00  0.86           C  
ATOM   5362  O   GLU A 347      17.414 -18.915 -16.475  1.00  0.86           O  
ATOM   5363  CB  GLU A 347      14.702 -20.780 -16.473  1.00  0.86           C  
ATOM   5364  CG  GLU A 347      14.165 -19.601 -17.316  1.00  0.86           C  
ATOM   5365  CD  GLU A 347      14.138 -18.245 -16.603  1.00  0.86           C  
ATOM   5366  OE1 GLU A 347      14.071 -18.210 -15.402  1.00  0.86           O  
ATOM   5367  OE2 GLU A 347      14.149 -17.234 -17.295  1.00  0.86           O  
ATOM   5368  H   GLU A 347      15.752 -22.886 -15.527  1.00  0.86           H  
ATOM   5369  HA  GLU A 347      16.558 -21.074 -17.512  1.00  0.86           H  
ATOM   5370 1HB  GLU A 347      14.212 -21.679 -16.847  1.00  0.86           H  
ATOM   5371 2HB  GLU A 347      14.365 -20.637 -15.449  1.00  0.86           H  
ATOM   5372 1HG  GLU A 347      14.771 -19.511 -18.215  1.00  0.86           H  
ATOM   5373 2HG  GLU A 347      13.159 -19.854 -17.629  1.00  0.86           H  
ATOM   5374  N   SER A 348      17.019 -19.875 -14.479  1.00  0.89           N  
ATOM   5375  CA  SER A 348      17.630 -18.794 -13.716  1.00  0.89           C  
ATOM   5376  C   SER A 348      19.137 -18.664 -13.956  1.00  0.89           C  
ATOM   5377  O   SER A 348      19.736 -17.658 -13.572  1.00  0.89           O  
ATOM   5378  CB  SER A 348      17.369 -18.978 -12.232  1.00  0.89           C  
ATOM   5379  OG  SER A 348      18.052 -20.090 -11.734  1.00  0.89           O  
ATOM   5380  H   SER A 348      16.619 -20.665 -13.994  1.00  0.89           H  
ATOM   5381  HA  SER A 348      17.157 -17.862 -14.028  1.00  0.89           H  
ATOM   5382 1HB  SER A 348      17.687 -18.083 -11.698  1.00  0.89           H  
ATOM   5383 2HB  SER A 348      16.300 -19.097 -12.062  1.00  0.89           H  
ATOM   5384  HG  SER A 348      18.956 -19.998 -12.048  1.00  0.89           H  
ATOM   5385  N   LYS A 349      19.756 -19.694 -14.548  1.00  0.92           N  
ATOM   5386  CA  LYS A 349      21.183 -19.681 -14.826  1.00  0.92           C  
ATOM   5387  C   LYS A 349      21.475 -19.213 -16.255  1.00  0.92           C  
ATOM   5388  O   LYS A 349      22.640 -19.091 -16.642  1.00  0.92           O  
ATOM   5389  CB  LYS A 349      21.787 -21.067 -14.621  1.00  0.92           C  
ATOM   5390  CG  LYS A 349      21.741 -21.607 -13.205  1.00  0.92           C  
ATOM   5391  CD  LYS A 349      22.411 -22.979 -13.135  1.00  0.92           C  
ATOM   5392  CE  LYS A 349      22.319 -23.589 -11.740  1.00  0.92           C  
ATOM   5393  NZ  LYS A 349      23.089 -22.801 -10.732  1.00  0.92           N  
ATOM   5394  H   LYS A 349      19.223 -20.498 -14.870  1.00  0.92           H  
ATOM   5395  HA  LYS A 349      21.664 -18.983 -14.142  1.00  0.92           H  
ATOM   5396 1HB  LYS A 349      21.250 -21.776 -15.249  1.00  0.92           H  
ATOM   5397 2HB  LYS A 349      22.826 -21.061 -14.942  1.00  0.92           H  
ATOM   5398 1HG  LYS A 349      22.248 -20.918 -12.529  1.00  0.92           H  
ATOM   5399 2HG  LYS A 349      20.700 -21.704 -12.890  1.00  0.92           H  
ATOM   5400 1HD  LYS A 349      21.941 -23.649 -13.855  1.00  0.92           H  
ATOM   5401 2HD  LYS A 349      23.462 -22.878 -13.403  1.00  0.92           H  
ATOM   5402 1HE  LYS A 349      21.273 -23.626 -11.437  1.00  0.92           H  
ATOM   5403 2HE  LYS A 349      22.712 -24.606 -11.771  1.00  0.92           H  
ATOM   5404 1HZ  LYS A 349      23.004 -23.237  -9.824  1.00  0.92           H  
ATOM   5405 2HZ  LYS A 349      24.063 -22.771 -11.000  1.00  0.92           H  
ATOM   5406 3HZ  LYS A 349      22.724 -21.860 -10.688  1.00  0.92           H  
ATOM   5407  N   LEU A 350      20.432 -18.988 -17.059  1.00  0.94           N  
ATOM   5408  CA  LEU A 350      20.658 -18.527 -18.422  1.00  0.94           C  
ATOM   5409  C   LEU A 350      21.188 -17.098 -18.359  1.00  0.94           C  
ATOM   5410  O   LEU A 350      20.747 -16.294 -17.537  1.00  0.94           O  
ATOM   5411  CB  LEU A 350      19.373 -18.633 -19.270  1.00  0.94           C  
ATOM   5412  CG  LEU A 350      18.866 -20.103 -19.594  1.00  0.94           C  
ATOM   5413  CD1 LEU A 350      17.493 -20.049 -20.306  1.00  0.94           C  
ATOM   5414  CD2 LEU A 350      19.886 -20.813 -20.503  1.00  0.94           C  
ATOM   5415  H   LEU A 350      19.477 -19.095 -16.723  1.00  0.94           H  
ATOM   5416  HA  LEU A 350      21.417 -19.157 -18.884  1.00  0.94           H  
ATOM   5417 1HB  LEU A 350      18.579 -18.141 -18.729  1.00  0.94           H  
ATOM   5418 2HB  LEU A 350      19.532 -18.107 -20.215  1.00  0.94           H  
ATOM   5419  HG  LEU A 350      18.753 -20.660 -18.658  1.00  0.94           H  
ATOM   5420 1HD1 LEU A 350      17.149 -21.063 -20.518  1.00  0.94           H  
ATOM   5421 2HD1 LEU A 350      16.772 -19.551 -19.657  1.00  0.94           H  
ATOM   5422 3HD1 LEU A 350      17.584 -19.494 -21.242  1.00  0.94           H  
ATOM   5423 1HD2 LEU A 350      19.537 -21.825 -20.714  1.00  0.94           H  
ATOM   5424 2HD2 LEU A 350      19.988 -20.261 -21.437  1.00  0.94           H  
ATOM   5425 3HD2 LEU A 350      20.853 -20.857 -20.006  1.00  0.94           H  
ATOM   5426  N   LYS A 351      22.145 -16.788 -19.221  1.00  0.95           N  
ATOM   5427  CA  LYS A 351      22.770 -15.472 -19.247  1.00  0.95           C  
ATOM   5428  C   LYS A 351      21.904 -14.386 -19.858  1.00  0.95           C  
ATOM   5429  O   LYS A 351      21.112 -14.645 -20.756  1.00  0.95           O  
ATOM   5430  CB  LYS A 351      24.096 -15.566 -19.988  1.00  0.95           C  
ATOM   5431  CG  LYS A 351      25.153 -16.394 -19.253  1.00  0.95           C  
ATOM   5432  CD  LYS A 351      26.451 -16.499 -20.048  1.00  0.95           C  
ATOM   5433  CE  LYS A 351      27.583 -17.119 -19.218  1.00  0.95           C  
ATOM   5434  NZ  LYS A 351      27.280 -18.516 -18.788  1.00  0.95           N  
ATOM   5435  H   LYS A 351      22.463 -17.491 -19.874  1.00  0.95           H  
ATOM   5436  HA  LYS A 351      22.977 -15.179 -18.216  1.00  0.95           H  
ATOM   5437 1HB  LYS A 351      23.937 -16.000 -20.979  1.00  0.95           H  
ATOM   5438 2HB  LYS A 351      24.487 -14.577 -20.126  1.00  0.95           H  
ATOM   5439 1HG  LYS A 351      25.364 -15.928 -18.289  1.00  0.95           H  
ATOM   5440 2HG  LYS A 351      24.767 -17.400 -19.072  1.00  0.95           H  
ATOM   5441 1HD  LYS A 351      26.284 -17.133 -20.925  1.00  0.95           H  
ATOM   5442 2HD  LYS A 351      26.757 -15.516 -20.385  1.00  0.95           H  
ATOM   5443 1HE  LYS A 351      28.491 -17.128 -19.819  1.00  0.95           H  
ATOM   5444 2HE  LYS A 351      27.750 -16.506 -18.334  1.00  0.95           H  
ATOM   5445 1HZ  LYS A 351      28.049 -18.881 -18.255  1.00  0.95           H  
ATOM   5446 2HZ  LYS A 351      26.448 -18.522 -18.223  1.00  0.95           H  
ATOM   5447 3HZ  LYS A 351      27.127 -19.128 -19.610  1.00  0.95           H  
ATOM   5448  N   LEU A 352      22.057 -13.165 -19.358  1.00  0.94           N  
ATOM   5449  CA  LEU A 352      21.338 -12.024 -19.910  1.00  0.94           C  
ATOM   5450  C   LEU A 352      22.238 -11.222 -20.823  1.00  0.94           C  
ATOM   5451  O   LEU A 352      23.396 -10.980 -20.504  1.00  0.94           O  
ATOM   5452  CB  LEU A 352      20.854 -11.082 -18.807  1.00  0.94           C  
ATOM   5453  CG  LEU A 352      19.617 -11.448 -18.016  1.00  0.94           C  
ATOM   5454  CD1 LEU A 352      18.420 -11.436 -18.949  1.00  0.94           C  
ATOM   5455  CD2 LEU A 352      19.823 -12.813 -17.384  1.00  0.94           C  
ATOM   5456  H   LEU A 352      22.707 -13.021 -18.598  1.00  0.94           H  
ATOM   5457  HA  LEU A 352      20.485 -12.382 -20.489  1.00  0.94           H  
ATOM   5458 1HB  LEU A 352      21.662 -10.937 -18.097  1.00  0.94           H  
ATOM   5459 2HB  LEU A 352      20.636 -10.135 -19.290  1.00  0.94           H  
ATOM   5460  HG  LEU A 352      19.449 -10.705 -17.228  1.00  0.94           H  
ATOM   5461 1HD1 LEU A 352      17.516 -11.696 -18.400  1.00  0.94           H  
ATOM   5462 2HD1 LEU A 352      18.307 -10.442 -19.384  1.00  0.94           H  
ATOM   5463 3HD1 LEU A 352      18.591 -12.150 -19.739  1.00  0.94           H  
ATOM   5464 1HD2 LEU A 352      18.952 -13.097 -16.815  1.00  0.94           H  
ATOM   5465 2HD2 LEU A 352      19.983 -13.545 -18.155  1.00  0.94           H  
ATOM   5466 3HD2 LEU A 352      20.690 -12.786 -16.723  1.00  0.94           H  
ATOM   5467  N   HIS A 353      21.673 -10.756 -21.911  1.00  0.92           N  
ATOM   5468  CA  HIS A 353      22.346  -9.923 -22.877  1.00  0.92           C  
ATOM   5469  C   HIS A 353      21.851  -8.502 -22.735  1.00  0.92           C  
ATOM   5470  O   HIS A 353      20.737  -8.263 -22.258  1.00  0.92           O  
ATOM   5471  CB  HIS A 353      22.061 -10.434 -24.286  1.00  0.92           C  
ATOM   5472  CG  HIS A 353      22.662 -11.761 -24.600  1.00  0.92           C  
ATOM   5473  ND1 HIS A 353      23.776 -11.893 -25.395  1.00  0.92           N  
ATOM   5474  CD2 HIS A 353      22.311 -13.017 -24.228  1.00  0.92           C  
ATOM   5475  CE1 HIS A 353      24.073 -13.180 -25.525  1.00  0.92           C  
ATOM   5476  NE2 HIS A 353      23.196 -13.882 -24.830  1.00  0.92           N  
ATOM   5477  H   HIS A 353      20.712 -11.012 -22.104  1.00  0.92           H  
ATOM   5478  HA  HIS A 353      23.422  -9.931 -22.704  1.00  0.92           H  
ATOM   5479 1HB  HIS A 353      20.984 -10.516 -24.420  1.00  0.92           H  
ATOM   5480 2HB  HIS A 353      22.422  -9.709 -25.016  1.00  0.92           H  
ATOM   5481  HD2 HIS A 353      21.467 -13.301 -23.589  1.00  0.92           H  
ATOM   5482  HE1 HIS A 353      24.897 -13.590 -26.109  1.00  0.92           H  
ATOM   5483  HE2 HIS A 353      23.155 -14.922 -24.745  1.00  0.92           H  
ATOM   5484  N   VAL A 354      22.653  -7.557 -23.195  1.00  0.89           N  
ATOM   5485  CA  VAL A 354      22.248  -6.167 -23.142  1.00  0.89           C  
ATOM   5486  C   VAL A 354      22.077  -5.648 -24.549  1.00  0.89           C  
ATOM   5487  O   VAL A 354      22.845  -6.014 -25.441  1.00  0.89           O  
ATOM   5488  CB  VAL A 354      23.370  -5.314 -22.531  1.00  0.89           C  
ATOM   5489  CG1 VAL A 354      23.725  -5.773 -21.151  1.00  0.89           C  
ATOM   5490  CG2 VAL A 354      24.562  -5.367 -23.436  1.00  0.89           C  
ATOM   5491  H   VAL A 354      23.557  -7.804 -23.574  1.00  0.89           H  
ATOM   5492  HA  VAL A 354      21.311  -6.062 -22.592  1.00  0.89           H  
ATOM   5493  HB  VAL A 354      23.036  -4.295 -22.458  1.00  0.89           H  
ATOM   5494 1HG1 VAL A 354      24.515  -5.141 -20.750  1.00  0.89           H  
ATOM   5495 2HG1 VAL A 354      22.882  -5.711 -20.527  1.00  0.89           H  
ATOM   5496 3HG1 VAL A 354      24.074  -6.803 -21.190  1.00  0.89           H  
ATOM   5497 1HG2 VAL A 354      25.352  -4.743 -23.022  1.00  0.89           H  
ATOM   5498 2HG2 VAL A 354      24.911  -6.394 -23.520  1.00  0.89           H  
ATOM   5499 3HG2 VAL A 354      24.286  -4.995 -24.423  1.00  0.89           H  
ATOM   5500  N   ALA A 355      21.153  -4.719 -24.733  1.00  0.85           N  
ATOM   5501  CA  ALA A 355      21.010  -4.084 -26.027  1.00  0.85           C  
ATOM   5502  C   ALA A 355      20.723  -2.608 -25.845  1.00  0.85           C  
ATOM   5503  O   ALA A 355      19.750  -2.225 -25.193  1.00  0.85           O  
ATOM   5504  CB  ALA A 355      19.892  -4.750 -26.808  1.00  0.85           C  
ATOM   5505  H   ALA A 355      20.493  -4.510 -23.983  1.00  0.85           H  
ATOM   5506  HA  ALA A 355      21.948  -4.184 -26.571  1.00  0.85           H  
ATOM   5507 1HB  ALA A 355      19.805  -4.278 -27.775  1.00  0.85           H  
ATOM   5508 2HB  ALA A 355      20.119  -5.814 -26.940  1.00  0.85           H  
ATOM   5509 3HB  ALA A 355      18.953  -4.648 -26.262  1.00  0.85           H  
ATOM   5510  N   LYS A 356      21.573  -1.766 -26.432  1.00  0.81           N  
ATOM   5511  CA  LYS A 356      21.402  -0.327 -26.274  1.00  0.81           C  
ATOM   5512  C   LYS A 356      20.388   0.193 -27.280  1.00  0.81           C  
ATOM   5513  O   LYS A 356      20.516  -0.039 -28.486  1.00  0.81           O  
ATOM   5514  CB  LYS A 356      22.748   0.385 -26.365  1.00  0.81           C  
ATOM   5515  CG  LYS A 356      23.668   0.058 -25.191  1.00  0.81           C  
ATOM   5516  CD  LYS A 356      24.981   0.817 -25.253  1.00  0.81           C  
ATOM   5517  CE  LYS A 356      25.851   0.499 -24.039  1.00  0.81           C  
ATOM   5518  NZ  LYS A 356      27.165   1.201 -24.096  1.00  0.81           N  
ATOM   5519  H   LYS A 356      22.349  -2.125 -26.971  1.00  0.81           H  
ATOM   5520  HA  LYS A 356      21.007  -0.143 -25.281  1.00  0.81           H  
ATOM   5521 1HB  LYS A 356      23.251   0.114 -27.291  1.00  0.81           H  
ATOM   5522 2HB  LYS A 356      22.588   1.463 -26.373  1.00  0.81           H  
ATOM   5523 1HG  LYS A 356      23.166   0.309 -24.273  1.00  0.81           H  
ATOM   5524 2HG  LYS A 356      23.874  -1.011 -25.180  1.00  0.81           H  
ATOM   5525 1HD  LYS A 356      25.520   0.543 -26.161  1.00  0.81           H  
ATOM   5526 2HD  LYS A 356      24.783   1.888 -25.276  1.00  0.81           H  
ATOM   5527 1HE  LYS A 356      25.324   0.808 -23.134  1.00  0.81           H  
ATOM   5528 2HE  LYS A 356      26.026  -0.576 -23.996  1.00  0.81           H  
ATOM   5529 1HZ  LYS A 356      27.709   0.967 -23.277  1.00  0.81           H  
ATOM   5530 2HZ  LYS A 356      27.666   0.914 -24.925  1.00  0.81           H  
ATOM   5531 3HZ  LYS A 356      27.011   2.199 -24.123  1.00  0.81           H  
ATOM   5532  N   LYS A 357      19.352   0.850 -26.758  1.00  0.77           N  
ATOM   5533  CA  LYS A 357      18.217   1.295 -27.564  1.00  0.77           C  
ATOM   5534  C   LYS A 357      17.712   2.726 -27.343  1.00  0.77           C  
ATOM   5535  O   LYS A 357      17.820   3.322 -26.260  1.00  0.77           O  
ATOM   5536  CB  LYS A 357      17.046   0.323 -27.360  1.00  0.77           C  
ATOM   5537  CG  LYS A 357      17.320  -1.122 -27.799  1.00  0.77           C  
ATOM   5538  CD  LYS A 357      17.429  -1.237 -29.316  1.00  0.77           C  
ATOM   5539  CE  LYS A 357      17.662  -2.673 -29.744  1.00  0.77           C  
ATOM   5540  NZ  LYS A 357      17.836  -2.794 -31.214  1.00  0.77           N  
ATOM   5541  H   LYS A 357      19.360   1.010 -25.751  1.00  0.77           H  
ATOM   5542  HA  LYS A 357      18.522   1.230 -28.609  1.00  0.77           H  
ATOM   5543 1HB  LYS A 357      16.811   0.276 -26.303  1.00  0.77           H  
ATOM   5544 2HB  LYS A 357      16.161   0.689 -27.880  1.00  0.77           H  
ATOM   5545 1HG  LYS A 357      18.223  -1.503 -27.337  1.00  0.77           H  
ATOM   5546 2HG  LYS A 357      16.506  -1.740 -27.475  1.00  0.77           H  
ATOM   5547 1HD  LYS A 357      16.513  -0.870 -29.778  1.00  0.77           H  
ATOM   5548 2HD  LYS A 357      18.261  -0.628 -29.666  1.00  0.77           H  
ATOM   5549 1HE  LYS A 357      18.555  -3.039 -29.257  1.00  0.77           H  
ATOM   5550 2HE  LYS A 357      16.813  -3.282 -29.433  1.00  0.77           H  
ATOM   5551 1HZ  LYS A 357      17.995  -3.762 -31.455  1.00  0.77           H  
ATOM   5552 2HZ  LYS A 357      17.006  -2.461 -31.680  1.00  0.77           H  
ATOM   5553 3HZ  LYS A 357      18.631  -2.239 -31.502  1.00  0.77           H  
ATOM   5554  N   LYS A 358      17.074   3.258 -28.383  1.00  0.73           N  
ATOM   5555  CA  LYS A 358      16.429   4.566 -28.324  1.00  0.73           C  
ATOM   5556  C   LYS A 358      15.035   4.436 -27.724  1.00  0.73           C  
ATOM   5557  O   LYS A 358      14.025   4.503 -28.419  1.00  0.73           O  
ATOM   5558  CB  LYS A 358      16.358   5.162 -29.721  1.00  0.73           C  
ATOM   5559  CG  LYS A 358      17.704   5.444 -30.288  1.00  0.73           C  
ATOM   5560  CD  LYS A 358      17.656   6.176 -31.600  1.00  0.73           C  
ATOM   5561  CE  LYS A 358      17.204   5.309 -32.742  1.00  0.73           C  
ATOM   5562  NZ  LYS A 358      17.330   6.030 -34.036  1.00  0.73           N  
ATOM   5563  H   LYS A 358      17.029   2.733 -29.246  1.00  0.73           H  
ATOM   5564  HA  LYS A 358      17.013   5.227 -27.684  1.00  0.73           H  
ATOM   5565 1HB  LYS A 358      15.830   4.486 -30.391  1.00  0.73           H  
ATOM   5566 2HB  LYS A 358      15.804   6.107 -29.689  1.00  0.73           H  
ATOM   5567 1HG  LYS A 358      18.187   6.074 -29.584  1.00  0.73           H  
ATOM   5568 2HG  LYS A 358      18.277   4.528 -30.392  1.00  0.73           H  
ATOM   5569 1HD  LYS A 358      16.992   7.038 -31.512  1.00  0.73           H  
ATOM   5570 2HD  LYS A 358      18.655   6.535 -31.828  1.00  0.73           H  
ATOM   5571 1HE  LYS A 358      17.816   4.409 -32.776  1.00  0.73           H  
ATOM   5572 2HE  LYS A 358      16.163   5.026 -32.594  1.00  0.73           H  
ATOM   5573 1HZ  LYS A 358      17.026   5.437 -34.790  1.00  0.73           H  
ATOM   5574 2HZ  LYS A 358      16.759   6.864 -34.006  1.00  0.73           H  
ATOM   5575 3HZ  LYS A 358      18.298   6.293 -34.180  1.00  0.73           H  
ATOM   5576  N   ILE A 359      15.014   4.215 -26.422  1.00  0.70           N  
ATOM   5577  CA  ILE A 359      13.797   3.966 -25.663  1.00  0.70           C  
ATOM   5578  C   ILE A 359      13.107   5.279 -25.293  1.00  0.70           C  
ATOM   5579  O   ILE A 359      13.778   6.157 -24.773  1.00  0.70           O  
ATOM   5580  CB  ILE A 359      14.186   3.225 -24.366  1.00  0.70           C  
ATOM   5581  CG1 ILE A 359      14.828   1.913 -24.730  1.00  0.70           C  
ATOM   5582  CG2 ILE A 359      12.997   3.018 -23.450  1.00  0.70           C  
ATOM   5583  CD1 ILE A 359      15.493   1.241 -23.577  1.00  0.70           C  
ATOM   5584  H   ILE A 359      15.923   4.163 -25.961  1.00  0.70           H  
ATOM   5585  HA  ILE A 359      13.152   3.323 -26.246  1.00  0.70           H  
ATOM   5586  HB  ILE A 359      14.938   3.813 -23.833  1.00  0.70           H  
ATOM   5587 1HG1 ILE A 359      14.072   1.248 -25.131  1.00  0.70           H  
ATOM   5588 2HG1 ILE A 359      15.568   2.096 -25.490  1.00  0.70           H  
ATOM   5589 1HG2 ILE A 359      13.312   2.501 -22.545  1.00  0.70           H  
ATOM   5590 2HG2 ILE A 359      12.587   3.974 -23.181  1.00  0.70           H  
ATOM   5591 3HG2 ILE A 359      12.234   2.427 -23.955  1.00  0.70           H  
ATOM   5592 1HD1 ILE A 359      15.946   0.310 -23.889  1.00  0.70           H  
ATOM   5593 2HD1 ILE A 359      16.261   1.890 -23.173  1.00  0.70           H  
ATOM   5594 3HD1 ILE A 359      14.755   1.054 -22.840  1.00  0.70           H  
ATOM   5595  N   PRO A 360      11.837   5.524 -25.663  1.00  0.68           N  
ATOM   5596  CA  PRO A 360      11.073   6.687 -25.240  1.00  0.68           C  
ATOM   5597  C   PRO A 360      10.933   6.633 -23.727  1.00  0.68           C  
ATOM   5598  O   PRO A 360      10.804   5.544 -23.173  1.00  0.68           O  
ATOM   5599  CB  PRO A 360       9.723   6.502 -25.937  1.00  0.68           C  
ATOM   5600  CG  PRO A 360      10.024   5.587 -27.114  1.00  0.68           C  
ATOM   5601  CD  PRO A 360      11.129   4.658 -26.619  1.00  0.68           C  
ATOM   5602  HA  PRO A 360      11.584   7.603 -25.558  1.00  0.68           H  
ATOM   5603 1HB  PRO A 360       8.996   6.077 -25.228  1.00  0.68           H  
ATOM   5604 2HB  PRO A 360       9.335   7.484 -26.242  1.00  0.68           H  
ATOM   5605 1HG  PRO A 360       9.116   5.042 -27.415  1.00  0.68           H  
ATOM   5606 2HG  PRO A 360      10.339   6.185 -27.983  1.00  0.68           H  
ATOM   5607 1HD  PRO A 360      10.715   3.773 -26.111  1.00  0.68           H  
ATOM   5608 2HD  PRO A 360      11.753   4.403 -27.480  1.00  0.68           H  
ATOM   5609  N   TYR A 361      10.914   7.774 -23.058  1.00  0.67           N  
ATOM   5610  CA  TYR A 361      10.728   7.726 -21.606  1.00  0.67           C  
ATOM   5611  C   TYR A 361      10.393   9.033 -20.918  1.00  0.67           C  
ATOM   5612  O   TYR A 361      10.627  10.116 -21.442  1.00  0.67           O  
ATOM   5613  CB  TYR A 361      11.971   7.195 -20.887  1.00  0.67           C  
ATOM   5614  CG  TYR A 361      13.183   7.990 -21.237  1.00  0.67           C  
ATOM   5615  CD1 TYR A 361      13.420   9.213 -20.644  1.00  0.67           C  
ATOM   5616  CD2 TYR A 361      14.081   7.475 -22.115  1.00  0.67           C  
ATOM   5617  CE1 TYR A 361      14.529   9.936 -20.990  1.00  0.67           C  
ATOM   5618  CE2 TYR A 361      15.202   8.183 -22.461  1.00  0.67           C  
ATOM   5619  CZ  TYR A 361      15.419   9.424 -21.918  1.00  0.67           C  
ATOM   5620  OH  TYR A 361      16.518  10.166 -22.294  1.00  0.67           O  
ATOM   5621  H   TYR A 361      11.017   8.653 -23.562  1.00  0.67           H  
ATOM   5622  HA  TYR A 361       9.896   7.055 -21.432  1.00  0.67           H  
ATOM   5623 1HB  TYR A 361      11.827   7.245 -19.808  1.00  0.67           H  
ATOM   5624 2HB  TYR A 361      12.150   6.154 -21.147  1.00  0.67           H  
ATOM   5625  HD1 TYR A 361      12.719   9.613 -19.929  1.00  0.67           H  
ATOM   5626  HD2 TYR A 361      13.898   6.498 -22.532  1.00  0.67           H  
ATOM   5627  HE1 TYR A 361      14.701  10.910 -20.544  1.00  0.67           H  
ATOM   5628  HE2 TYR A 361      15.907   7.762 -23.169  1.00  0.67           H  
ATOM   5629  HH  TYR A 361      16.289  11.123 -22.256  1.00  0.67           H  
ATOM   5630  N   VAL A 362       9.920   8.916 -19.684  1.00  0.67           N  
ATOM   5631  CA  VAL A 362       9.753  10.081 -18.819  1.00  0.67           C  
ATOM   5632  C   VAL A 362      10.951  10.215 -17.888  1.00  0.67           C  
ATOM   5633  O   VAL A 362      11.368   9.245 -17.232  1.00  0.67           O  
ATOM   5634  CB  VAL A 362       8.427  10.037 -18.047  1.00  0.67           C  
ATOM   5635  CG1 VAL A 362       8.320  11.193 -17.098  1.00  0.67           C  
ATOM   5636  CG2 VAL A 362       7.320  10.111 -19.041  1.00  0.67           C  
ATOM   5637  H   VAL A 362       9.713   7.975 -19.355  1.00  0.67           H  
ATOM   5638  HA  VAL A 362       9.721  10.964 -19.441  1.00  0.67           H  
ATOM   5639  HB  VAL A 362       8.358   9.135 -17.481  1.00  0.67           H  
ATOM   5640 1HG1 VAL A 362       7.376  11.148 -16.578  1.00  0.67           H  
ATOM   5641 2HG1 VAL A 362       9.135  11.153 -16.372  1.00  0.67           H  
ATOM   5642 3HG1 VAL A 362       8.385  12.113 -17.667  1.00  0.67           H  
ATOM   5643 1HG2 VAL A 362       6.382  10.093 -18.529  1.00  0.67           H  
ATOM   5644 2HG2 VAL A 362       7.403  11.038 -19.598  1.00  0.67           H  
ATOM   5645 3HG2 VAL A 362       7.384   9.266 -19.727  1.00  0.67           H  
ATOM   5646  N   ASP A 363      11.548  11.410 -17.927  1.00  0.67           N  
ATOM   5647  CA  ASP A 363      12.747  11.729 -17.168  1.00  0.67           C  
ATOM   5648  C   ASP A 363      12.437  12.218 -15.752  1.00  0.67           C  
ATOM   5649  O   ASP A 363      11.277  12.286 -15.335  1.00  0.67           O  
ATOM   5650  CB  ASP A 363      13.583  12.772 -17.916  1.00  0.67           C  
ATOM   5651  CG  ASP A 363      12.941  14.146 -17.964  1.00  0.67           C  
ATOM   5652  OD1 ASP A 363      12.022  14.367 -17.180  1.00  0.67           O  
ATOM   5653  OD2 ASP A 363      13.344  14.964 -18.777  1.00  0.67           O  
ATOM   5654  H   ASP A 363      11.136  12.126 -18.529  1.00  0.67           H  
ATOM   5655  HA  ASP A 363      13.345  10.822 -17.093  1.00  0.67           H  
ATOM   5656 1HB  ASP A 363      14.572  12.856 -17.466  1.00  0.67           H  
ATOM   5657 2HB  ASP A 363      13.722  12.432 -18.940  1.00  0.67           H  
ATOM   5658  N   HIS A 364      13.481  12.638 -15.039  1.00  0.66           N  
ATOM   5659  CA  HIS A 364      13.386  13.085 -13.652  1.00  0.66           C  
ATOM   5660  C   HIS A 364      12.654  14.421 -13.444  1.00  0.66           C  
ATOM   5661  O   HIS A 364      12.412  14.817 -12.302  1.00  0.66           O  
ATOM   5662  CB  HIS A 364      14.792  13.162 -13.036  1.00  0.66           C  
ATOM   5663  CG  HIS A 364      15.700  14.136 -13.718  1.00  0.66           C  
ATOM   5664  ND1 HIS A 364      16.324  13.855 -14.922  1.00  0.66           N  
ATOM   5665  CD2 HIS A 364      16.080  15.389 -13.382  1.00  0.66           C  
ATOM   5666  CE1 HIS A 364      17.043  14.901 -15.295  1.00  0.66           C  
ATOM   5667  NE2 HIS A 364      16.915  15.842 -14.378  1.00  0.66           N  
ATOM   5668  H   HIS A 364      14.396  12.603 -15.456  1.00  0.66           H  
ATOM   5669  HA  HIS A 364      12.833  12.333 -13.092  1.00  0.66           H  
ATOM   5670 1HB  HIS A 364      14.710  13.450 -11.987  1.00  0.66           H  
ATOM   5671 2HB  HIS A 364      15.257  12.176 -13.067  1.00  0.66           H  
ATOM   5672  HD2 HIS A 364      15.774  15.942 -12.494  1.00  0.66           H  
ATOM   5673  HE1 HIS A 364      17.640  14.975 -16.203  1.00  0.66           H  
ATOM   5674  HE2 HIS A 364      17.349  16.756 -14.401  1.00  0.66           H  
ATOM   5675  N   GLU A 365      12.335  15.132 -14.531  1.00  0.66           N  
ATOM   5676  CA  GLU A 365      11.617  16.393 -14.442  1.00  0.66           C  
ATOM   5677  C   GLU A 365      10.152  16.179 -14.822  1.00  0.66           C  
ATOM   5678  O   GLU A 365       9.362  17.125 -14.835  1.00  0.66           O  
ATOM   5679  CB  GLU A 365      12.251  17.461 -15.346  1.00  0.66           C  
ATOM   5680  CG  GLU A 365      13.690  17.812 -14.969  1.00  0.66           C  
ATOM   5681  CD  GLU A 365      14.307  18.943 -15.781  1.00  0.66           C  
ATOM   5682  OE1 GLU A 365      13.645  19.490 -16.632  1.00  0.66           O  
ATOM   5683  OE2 GLU A 365      15.455  19.246 -15.543  1.00  0.66           O  
ATOM   5684  H   GLU A 365      12.526  14.767 -15.466  1.00  0.66           H  
ATOM   5685  HA  GLU A 365      11.653  16.747 -13.413  1.00  0.66           H  
ATOM   5686 1HB  GLU A 365      12.254  17.100 -16.379  1.00  0.66           H  
ATOM   5687 2HB  GLU A 365      11.653  18.371 -15.316  1.00  0.66           H  
ATOM   5688 1HG  GLU A 365      13.729  18.067 -13.911  1.00  0.66           H  
ATOM   5689 2HG  GLU A 365      14.287  16.917 -15.117  1.00  0.66           H  
ATOM   5690  N   GLY A 366       9.789  14.927 -15.127  1.00  0.66           N  
ATOM   5691  CA  GLY A 366       8.441  14.596 -15.553  1.00  0.66           C  
ATOM   5692  C   GLY A 366       8.220  14.868 -17.041  1.00  0.66           C  
ATOM   5693  O   GLY A 366       7.081  15.020 -17.483  1.00  0.66           O  
ATOM   5694  H   GLY A 366      10.475  14.171 -15.099  1.00  0.66           H  
ATOM   5695 1HA  GLY A 366       8.252  13.544 -15.340  1.00  0.66           H  
ATOM   5696 2HA  GLY A 366       7.729  15.171 -14.966  1.00  0.66           H  
ATOM   5697  N   VAL A 367       9.295  14.965 -17.816  1.00  0.65           N  
ATOM   5698  CA  VAL A 367       9.168  15.259 -19.234  1.00  0.65           C  
ATOM   5699  C   VAL A 367       9.359  14.035 -20.117  1.00  0.65           C  
ATOM   5700  O   VAL A 367      10.288  13.247 -19.936  1.00  0.65           O  
ATOM   5701  CB  VAL A 367      10.179  16.348 -19.623  1.00  0.65           C  
ATOM   5702  CG1 VAL A 367      10.113  16.633 -21.126  1.00  0.65           C  
ATOM   5703  CG2 VAL A 367       9.884  17.598 -18.801  1.00  0.65           C  
ATOM   5704  H   VAL A 367      10.237  14.836 -17.427  1.00  0.65           H  
ATOM   5705  HA  VAL A 367       8.169  15.654 -19.412  1.00  0.65           H  
ATOM   5706  HB  VAL A 367      11.185  16.001 -19.398  1.00  0.65           H  
ATOM   5707 1HG1 VAL A 367      10.843  17.401 -21.378  1.00  0.65           H  
ATOM   5708 2HG1 VAL A 367      10.344  15.726 -21.683  1.00  0.65           H  
ATOM   5709 3HG1 VAL A 367       9.116  16.979 -21.390  1.00  0.65           H  
ATOM   5710 1HG2 VAL A 367      10.606  18.375 -19.049  1.00  0.65           H  
ATOM   5711 2HG2 VAL A 367       8.878  17.949 -19.020  1.00  0.65           H  
ATOM   5712 3HG2 VAL A 367       9.963  17.360 -17.738  1.00  0.65           H  
ATOM   5713  N   ARG A 368       8.434  13.838 -21.056  1.00  0.63           N  
ATOM   5714  CA  ARG A 368       8.545  12.703 -21.962  1.00  0.63           C  
ATOM   5715  C   ARG A 368       9.552  13.028 -23.064  1.00  0.63           C  
ATOM   5716  O   ARG A 368       9.472  14.084 -23.696  1.00  0.63           O  
ATOM   5717  CB  ARG A 368       7.194  12.343 -22.560  1.00  0.63           C  
ATOM   5718  CG  ARG A 368       7.155  11.017 -23.322  1.00  0.63           C  
ATOM   5719  CD  ARG A 368       5.756  10.668 -23.757  1.00  0.63           C  
ATOM   5720  NE  ARG A 368       5.263  11.603 -24.770  1.00  0.63           N  
ATOM   5721  CZ  ARG A 368       3.991  11.661 -25.234  1.00  0.63           C  
ATOM   5722  NH1 ARG A 368       3.063  10.836 -24.790  1.00  0.63           N  
ATOM   5723  NH2 ARG A 368       3.672  12.564 -26.151  1.00  0.63           N  
ATOM   5724  H   ARG A 368       7.670  14.491 -21.154  1.00  0.63           H  
ATOM   5725  HA  ARG A 368       8.904  11.844 -21.409  1.00  0.63           H  
ATOM   5726 1HB  ARG A 368       6.451  12.283 -21.765  1.00  0.63           H  
ATOM   5727 2HB  ARG A 368       6.880  13.128 -23.246  1.00  0.63           H  
ATOM   5728 1HG  ARG A 368       7.795  11.079 -24.204  1.00  0.63           H  
ATOM   5729 2HG  ARG A 368       7.518  10.216 -22.667  1.00  0.63           H  
ATOM   5730 1HD  ARG A 368       5.740   9.662 -24.178  1.00  0.63           H  
ATOM   5731 2HD  ARG A 368       5.082  10.703 -22.897  1.00  0.63           H  
ATOM   5732  HE  ARG A 368       5.926  12.265 -25.147  1.00  0.63           H  
ATOM   5733 1HH1 ARG A 368       3.271  10.122 -24.071  1.00  0.63           H  
ATOM   5734 2HH1 ARG A 368       2.125  10.897 -25.147  1.00  0.63           H  
ATOM   5735 1HH2 ARG A 368       4.374  13.205 -26.495  1.00  0.63           H  
ATOM   5736 2HH2 ARG A 368       2.727  12.614 -26.500  1.00  0.63           H  
ATOM   5737  N   GLN A 369      10.480  12.108 -23.296  1.00  0.62           N  
ATOM   5738  CA  GLN A 369      11.529  12.257 -24.289  1.00  0.62           C  
ATOM   5739  C   GLN A 369      11.520  11.113 -25.300  1.00  0.62           C  
ATOM   5740  O   GLN A 369      11.134   9.985 -24.984  1.00  0.62           O  
ATOM   5741  CB  GLN A 369      12.910  12.261 -23.611  1.00  0.62           C  
ATOM   5742  CG  GLN A 369      13.180  13.381 -22.587  1.00  0.62           C  
ATOM   5743  CD  GLN A 369      14.653  13.326 -22.070  1.00  0.62           C  
ATOM   5744  OE1 GLN A 369      15.496  12.643 -22.680  1.00  0.62           O  
ATOM   5745  NE2 GLN A 369      14.971  14.016 -20.974  1.00  0.62           N  
ATOM   5746  H   GLN A 369      10.483  11.285 -22.716  1.00  0.62           H  
ATOM   5747  HA  GLN A 369      11.377  13.193 -24.824  1.00  0.62           H  
ATOM   5748 1HB  GLN A 369      13.034  11.314 -23.087  1.00  0.62           H  
ATOM   5749 2HB  GLN A 369      13.686  12.306 -24.374  1.00  0.62           H  
ATOM   5750 1HG  GLN A 369      13.004  14.349 -23.054  1.00  0.62           H  
ATOM   5751 2HG  GLN A 369      12.512  13.252 -21.726  1.00  0.62           H  
ATOM   5752 1HE2 GLN A 369      15.903  13.997 -20.622  1.00  0.62           H  
ATOM   5753 2HE2 GLN A 369      14.270  14.559 -20.451  1.00  0.62           H  
ATOM   5754  N   LYS A 370      12.005  11.409 -26.505  1.00  0.60           N  
ATOM   5755  CA  LYS A 370      12.189  10.442 -27.590  1.00  0.60           C  
ATOM   5756  C   LYS A 370      13.604  10.580 -28.166  1.00  0.60           C  
ATOM   5757  O   LYS A 370      13.799  11.346 -29.110  1.00  0.60           O  
ATOM   5758  CB  LYS A 370      11.157  10.631 -28.699  1.00  0.60           C  
ATOM   5759  CG  LYS A 370       9.712  10.352 -28.294  1.00  0.60           C  
ATOM   5760  CD  LYS A 370       8.771  10.508 -29.484  1.00  0.60           C  
ATOM   5761  CE  LYS A 370       7.329  10.202 -29.108  1.00  0.60           C  
ATOM   5762  NZ  LYS A 370       6.416  10.331 -30.282  1.00  0.60           N  
ATOM   5763  H   LYS A 370      12.275  12.368 -26.679  1.00  0.60           H  
ATOM   5764  HA  LYS A 370      12.050   9.436 -27.203  1.00  0.60           H  
ATOM   5765 1HB  LYS A 370      11.207  11.655 -29.069  1.00  0.60           H  
ATOM   5766 2HB  LYS A 370      11.400   9.972 -29.532  1.00  0.60           H  
ATOM   5767 1HG  LYS A 370       9.636   9.335 -27.908  1.00  0.60           H  
ATOM   5768 2HG  LYS A 370       9.406  11.042 -27.508  1.00  0.60           H  
ATOM   5769 1HD  LYS A 370       8.829  11.530 -29.863  1.00  0.60           H  
ATOM   5770 2HD  LYS A 370       9.078   9.828 -30.278  1.00  0.60           H  
ATOM   5771 1HE  LYS A 370       7.269   9.185 -28.722  1.00  0.60           H  
ATOM   5772 2HE  LYS A 370       7.005  10.895 -28.330  1.00  0.60           H  
ATOM   5773 1HZ  LYS A 370       5.470  10.120 -30.000  1.00  0.60           H  
ATOM   5774 2HZ  LYS A 370       6.458  11.275 -30.641  1.00  0.60           H  
ATOM   5775 3HZ  LYS A 370       6.703   9.685 -31.003  1.00  0.60           H  
ATOM   5776  N   PRO A 371      14.615   9.923 -27.575  1.00  0.59           N  
ATOM   5777  CA  PRO A 371      16.026  10.054 -27.896  1.00  0.59           C  
ATOM   5778  C   PRO A 371      16.342   9.784 -29.354  1.00  0.59           C  
ATOM   5779  O   PRO A 371      15.774   8.878 -29.967  1.00  0.59           O  
ATOM   5780  CB  PRO A 371      16.661   8.963 -27.033  1.00  0.59           C  
ATOM   5781  CG  PRO A 371      15.717   8.766 -25.897  1.00  0.59           C  
ATOM   5782  CD  PRO A 371      14.348   8.952 -26.487  1.00  0.59           C  
ATOM   5783  HA  PRO A 371      16.377  11.055 -27.597  1.00  0.59           H  
ATOM   5784 1HB  PRO A 371      16.804   8.047 -27.634  1.00  0.59           H  
ATOM   5785 2HB  PRO A 371      17.663   9.277 -26.703  1.00  0.59           H  
ATOM   5786 1HG  PRO A 371      15.851   7.753 -25.479  1.00  0.59           H  
ATOM   5787 2HG  PRO A 371      15.939   9.480 -25.089  1.00  0.59           H  
ATOM   5788 1HD  PRO A 371      13.964   7.997 -26.885  1.00  0.59           H  
ATOM   5789 2HD  PRO A 371      13.711   9.363 -25.698  1.00  0.59           H  
ATOM   5790  N   THR A 372      17.301  10.541 -29.884  1.00  0.58           N  
ATOM   5791  CA  THR A 372      17.761  10.375 -31.259  1.00  0.58           C  
ATOM   5792  C   THR A 372      18.962   9.431 -31.307  1.00  0.58           C  
ATOM   5793  O   THR A 372      19.344   8.933 -32.370  1.00  0.58           O  
ATOM   5794  CB  THR A 372      18.128  11.735 -31.863  1.00  0.58           C  
ATOM   5795  OG1 THR A 372      19.201  12.314 -31.109  1.00  0.58           O  
ATOM   5796  CG2 THR A 372      16.923  12.662 -31.816  1.00  0.58           C  
ATOM   5797  H   THR A 372      17.710  11.274 -29.322  1.00  0.58           H  
ATOM   5798  HA  THR A 372      16.956   9.935 -31.847  1.00  0.58           H  
ATOM   5799  HB  THR A 372      18.449  11.602 -32.896  1.00  0.58           H  
ATOM   5800  HG1 THR A 372      19.952  11.704 -31.103  1.00  0.58           H  
ATOM   5801 1HG2 THR A 372      17.188  13.629 -32.243  1.00  0.58           H  
ATOM   5802 2HG2 THR A 372      16.106  12.223 -32.389  1.00  0.58           H  
ATOM   5803 3HG2 THR A 372      16.606  12.797 -30.781  1.00  0.58           H  
ATOM   5804  N   GLU A 373      19.525   9.187 -30.128  1.00  0.57           N  
ATOM   5805  CA  GLU A 373      20.668   8.312 -29.906  1.00  0.57           C  
ATOM   5806  C   GLU A 373      20.292   7.418 -28.722  1.00  0.57           C  
ATOM   5807  O   GLU A 373      19.528   7.868 -27.871  1.00  0.57           O  
ATOM   5808  CB  GLU A 373      21.936   9.116 -29.594  1.00  0.57           C  
ATOM   5809  CG  GLU A 373      22.425  10.010 -30.734  1.00  0.57           C  
ATOM   5810  CD  GLU A 373      23.702  10.750 -30.405  1.00  0.57           C  
ATOM   5811  OE1 GLU A 373      24.199  10.585 -29.318  1.00  0.57           O  
ATOM   5812  OE2 GLU A 373      24.179  11.476 -31.247  1.00  0.57           O  
ATOM   5813  H   GLU A 373      19.117   9.645 -29.329  1.00  0.57           H  
ATOM   5814  HA  GLU A 373      20.831   7.731 -30.805  1.00  0.57           H  
ATOM   5815 1HB  GLU A 373      21.752   9.754 -28.731  1.00  0.57           H  
ATOM   5816 2HB  GLU A 373      22.746   8.439 -29.328  1.00  0.57           H  
ATOM   5817 1HG  GLU A 373      22.589   9.393 -31.617  1.00  0.57           H  
ATOM   5818 2HG  GLU A 373      21.653  10.733 -30.972  1.00  0.57           H  
ATOM   5819  N   PRO A 374      20.773   6.168 -28.627  1.00  0.56           N  
ATOM   5820  CA  PRO A 374      20.486   5.266 -27.528  1.00  0.56           C  
ATOM   5821  C   PRO A 374      20.799   5.884 -26.182  1.00  0.56           C  
ATOM   5822  O   PRO A 374      21.826   6.544 -26.012  1.00  0.56           O  
ATOM   5823  CB  PRO A 374      21.413   4.087 -27.824  1.00  0.56           C  
ATOM   5824  CG  PRO A 374      21.572   4.100 -29.321  1.00  0.56           C  
ATOM   5825  CD  PRO A 374      21.607   5.573 -29.695  1.00  0.56           C  
ATOM   5826  HA  PRO A 374      19.435   4.965 -27.574  1.00  0.56           H  
ATOM   5827 1HB  PRO A 374      22.363   4.214 -27.286  1.00  0.56           H  
ATOM   5828 2HB  PRO A 374      20.960   3.161 -27.454  1.00  0.56           H  
ATOM   5829 1HG  PRO A 374      22.488   3.560 -29.607  1.00  0.56           H  
ATOM   5830 2HG  PRO A 374      20.731   3.561 -29.783  1.00  0.56           H  
ATOM   5831 1HD  PRO A 374      22.630   5.977 -29.672  1.00  0.56           H  
ATOM   5832 2HD  PRO A 374      21.137   5.658 -30.678  1.00  0.56           H  
ATOM   5833  N   ASN A 375      19.911   5.653 -25.225  1.00  0.56           N  
ATOM   5834  CA  ASN A 375      20.083   6.171 -23.871  1.00  0.56           C  
ATOM   5835  C   ASN A 375      19.454   5.223 -22.885  1.00  0.56           C  
ATOM   5836  O   ASN A 375      18.794   5.635 -21.934  1.00  0.56           O  
ATOM   5837  CB  ASN A 375      19.513   7.564 -23.698  1.00  0.56           C  
ATOM   5838  CG  ASN A 375      20.032   8.217 -22.417  1.00  0.56           C  
ATOM   5839  OD1 ASN A 375      21.166   7.938 -22.003  1.00  0.56           O  
ATOM   5840  ND2 ASN A 375      19.254   9.073 -21.791  1.00  0.56           N  
ATOM   5841  H   ASN A 375      19.098   5.074 -25.447  1.00  0.56           H  
ATOM   5842  HA  ASN A 375      21.146   6.214 -23.647  1.00  0.56           H  
ATOM   5843 1HB  ASN A 375      19.789   8.183 -24.556  1.00  0.56           H  
ATOM   5844 2HB  ASN A 375      18.423   7.516 -23.661  1.00  0.56           H  
ATOM   5845 1HD2 ASN A 375      19.578   9.513 -20.955  1.00  0.56           H  
ATOM   5846 2HD2 ASN A 375      18.336   9.304 -22.133  1.00  0.56           H  
ATOM   5847  N   GLY A 376      19.660   3.951 -23.119  1.00  0.57           N  
ATOM   5848  CA  GLY A 376      19.116   2.939 -22.251  1.00  0.57           C  
ATOM   5849  C   GLY A 376      19.373   1.555 -22.766  1.00  0.57           C  
ATOM   5850  O   GLY A 376      19.815   1.366 -23.902  1.00  0.57           O  
ATOM   5851  H   GLY A 376      20.224   3.687 -23.912  1.00  0.57           H  
ATOM   5852 1HA  GLY A 376      19.562   3.036 -21.267  1.00  0.57           H  
ATOM   5853 2HA  GLY A 376      18.048   3.084 -22.150  1.00  0.57           H  
ATOM   5854  N   ILE A 377      19.114   0.589 -21.903  1.00  0.58           N  
ATOM   5855  CA  ILE A 377      19.349  -0.799 -22.197  1.00  0.58           C  
ATOM   5856  C   ILE A 377      18.138  -1.693 -21.978  1.00  0.58           C  
ATOM   5857  O   ILE A 377      17.464  -1.630 -20.938  1.00  0.58           O  
ATOM   5858  CB  ILE A 377      20.500  -1.340 -21.326  1.00  0.58           C  
ATOM   5859  CG1 ILE A 377      21.756  -0.569 -21.545  1.00  0.58           C  
ATOM   5860  CG2 ILE A 377      20.782  -2.749 -21.709  1.00  0.58           C  
ATOM   5861  CD1 ILE A 377      22.850  -0.905 -20.555  1.00  0.58           C  
ATOM   5862  H   ILE A 377      18.737   0.851 -21.003  1.00  0.58           H  
ATOM   5863  HA  ILE A 377      19.639  -0.876 -23.238  1.00  0.58           H  
ATOM   5864  HB  ILE A 377      20.234  -1.279 -20.270  1.00  0.58           H  
ATOM   5865 1HG1 ILE A 377      22.114  -0.772 -22.546  1.00  0.58           H  
ATOM   5866 2HG1 ILE A 377      21.538   0.468 -21.458  1.00  0.58           H  
ATOM   5867 1HG2 ILE A 377      21.597  -3.116 -21.116  1.00  0.58           H  
ATOM   5868 2HG2 ILE A 377      19.917  -3.359 -21.543  1.00  0.58           H  
ATOM   5869 3HG2 ILE A 377      21.054  -2.779 -22.755  1.00  0.58           H  
ATOM   5870 1HD1 ILE A 377      23.735  -0.305 -20.771  1.00  0.58           H  
ATOM   5871 2HD1 ILE A 377      22.505  -0.686 -19.544  1.00  0.58           H  
ATOM   5872 3HD1 ILE A 377      23.104  -1.965 -20.629  1.00  0.58           H  
ATOM   5873  N   LYS A 378      17.855  -2.519 -22.975  1.00  0.59           N  
ATOM   5874  CA  LYS A 378      16.832  -3.532 -22.832  1.00  0.59           C  
ATOM   5875  C   LYS A 378      17.585  -4.794 -22.468  1.00  0.59           C  
ATOM   5876  O   LYS A 378      18.672  -5.040 -23.008  1.00  0.59           O  
ATOM   5877  CB  LYS A 378      16.028  -3.752 -24.109  1.00  0.59           C  
ATOM   5878  CG  LYS A 378      15.182  -2.576 -24.556  1.00  0.59           C  
ATOM   5879  CD  LYS A 378      14.326  -2.923 -25.779  1.00  0.59           C  
ATOM   5880  CE  LYS A 378      13.446  -1.741 -26.192  1.00  0.59           C  
ATOM   5881  NZ  LYS A 378      12.642  -2.024 -27.441  1.00  0.59           N  
ATOM   5882  H   LYS A 378      18.420  -2.475 -23.824  1.00  0.59           H  
ATOM   5883  HA  LYS A 378      16.159  -3.275 -22.013  1.00  0.59           H  
ATOM   5884 1HB  LYS A 378      16.712  -3.993 -24.925  1.00  0.59           H  
ATOM   5885 2HB  LYS A 378      15.366  -4.611 -23.974  1.00  0.59           H  
ATOM   5886 1HG  LYS A 378      14.545  -2.256 -23.747  1.00  0.59           H  
ATOM   5887 2HG  LYS A 378      15.843  -1.760 -24.823  1.00  0.59           H  
ATOM   5888 1HD  LYS A 378      14.966  -3.206 -26.610  1.00  0.59           H  
ATOM   5889 2HD  LYS A 378      13.690  -3.769 -25.545  1.00  0.59           H  
ATOM   5890 1HE  LYS A 378      12.763  -1.510 -25.373  1.00  0.59           H  
ATOM   5891 2HE  LYS A 378      14.083  -0.875 -26.373  1.00  0.59           H  
ATOM   5892 1HZ  LYS A 378      12.085  -1.212 -27.667  1.00  0.59           H  
ATOM   5893 2HZ  LYS A 378      13.271  -2.219 -28.204  1.00  0.59           H  
ATOM   5894 3HZ  LYS A 378      12.030  -2.814 -27.315  1.00  0.59           H  
ATOM   5895  N   MET A 379      17.042  -5.586 -21.554  1.00  0.60           N  
ATOM   5896  CA  MET A 379      17.719  -6.824 -21.210  1.00  0.60           C  
ATOM   5897  C   MET A 379      16.979  -7.976 -21.844  1.00  0.60           C  
ATOM   5898  O   MET A 379      15.752  -7.943 -21.933  1.00  0.60           O  
ATOM   5899  CB  MET A 379      17.835  -6.970 -19.707  1.00  0.60           C  
ATOM   5900  CG  MET A 379      18.564  -5.805 -19.083  1.00  0.60           C  
ATOM   5901  SD  MET A 379      20.193  -5.691 -19.704  1.00  0.60           S  
ATOM   5902  CE  MET A 379      20.918  -4.398 -18.760  1.00  0.60           C  
ATOM   5903  H   MET A 379      16.163  -5.343 -21.117  1.00  0.60           H  
ATOM   5904  HA  MET A 379      18.725  -6.816 -21.629  1.00  0.60           H  
ATOM   5905 1HB  MET A 379      16.844  -7.032 -19.264  1.00  0.60           H  
ATOM   5906 2HB  MET A 379      18.374  -7.888 -19.464  1.00  0.60           H  
ATOM   5907 1HG  MET A 379      18.042  -4.875 -19.305  1.00  0.60           H  
ATOM   5908 2HG  MET A 379      18.612  -5.930 -17.999  1.00  0.60           H  
ATOM   5909 1HE  MET A 379      21.944  -4.226 -19.074  1.00  0.60           H  
ATOM   5910 2HE  MET A 379      20.339  -3.487 -18.890  1.00  0.60           H  
ATOM   5911 3HE  MET A 379      20.928  -4.687 -17.745  1.00  0.60           H  
ATOM   5912  N   GLU A 380      17.717  -8.986 -22.284  1.00  0.62           N  
ATOM   5913  CA  GLU A 380      17.082 -10.123 -22.941  1.00  0.62           C  
ATOM   5914  C   GLU A 380      17.865 -11.422 -22.876  1.00  0.62           C  
ATOM   5915  O   GLU A 380      19.083 -11.426 -22.712  1.00  0.62           O  
ATOM   5916  CB  GLU A 380      16.847  -9.762 -24.415  1.00  0.62           C  
ATOM   5917  CG  GLU A 380      18.133  -9.455 -25.211  1.00  0.62           C  
ATOM   5918  CD  GLU A 380      17.876  -9.002 -26.652  1.00  0.62           C  
ATOM   5919  OE1 GLU A 380      16.739  -8.968 -27.058  1.00  0.62           O  
ATOM   5920  OE2 GLU A 380      18.824  -8.659 -27.324  1.00  0.62           O  
ATOM   5921  H   GLU A 380      18.733  -8.929 -22.192  1.00  0.62           H  
ATOM   5922  HA  GLU A 380      16.117 -10.294 -22.460  1.00  0.62           H  
ATOM   5923 1HB  GLU A 380      16.369 -10.583 -24.911  1.00  0.62           H  
ATOM   5924 2HB  GLU A 380      16.180  -8.903 -24.486  1.00  0.62           H  
ATOM   5925 1HG  GLU A 380      18.703  -8.681 -24.688  1.00  0.62           H  
ATOM   5926 2HG  GLU A 380      18.736 -10.360 -25.230  1.00  0.62           H  
ATOM   5927  N   LYS A 381      17.169 -12.531 -23.061  1.00  0.64           N  
ATOM   5928  CA  LYS A 381      17.837 -13.821 -23.207  1.00  0.64           C  
ATOM   5929  C   LYS A 381      17.665 -14.275 -24.652  1.00  0.64           C  
ATOM   5930  O   LYS A 381      16.667 -13.947 -25.297  1.00  0.64           O  
ATOM   5931  CB  LYS A 381      17.257 -14.860 -22.236  1.00  0.64           C  
ATOM   5932  CG  LYS A 381      17.476 -14.544 -20.767  1.00  0.64           C  
ATOM   5933  CD  LYS A 381      16.904 -15.609 -19.826  1.00  0.64           C  
ATOM   5934  CE  LYS A 381      17.209 -15.241 -18.366  1.00  0.64           C  
ATOM   5935  NZ  LYS A 381      16.622 -16.189 -17.373  1.00  0.64           N  
ATOM   5936  H   LYS A 381      16.151 -12.477 -23.117  1.00  0.64           H  
ATOM   5937  HA  LYS A 381      18.905 -13.712 -23.010  1.00  0.64           H  
ATOM   5938 1HB  LYS A 381      16.185 -14.947 -22.400  1.00  0.64           H  
ATOM   5939 2HB  LYS A 381      17.710 -15.833 -22.436  1.00  0.64           H  
ATOM   5940 1HG  LYS A 381      18.546 -14.442 -20.577  1.00  0.64           H  
ATOM   5941 2HG  LYS A 381      16.987 -13.601 -20.545  1.00  0.64           H  
ATOM   5942 1HD  LYS A 381      15.822 -15.679 -19.959  1.00  0.64           H  
ATOM   5943 2HD  LYS A 381      17.341 -16.574 -20.058  1.00  0.64           H  
ATOM   5944 1HE  LYS A 381      18.287 -15.235 -18.235  1.00  0.64           H  
ATOM   5945 2HE  LYS A 381      16.821 -14.244 -18.171  1.00  0.64           H  
ATOM   5946 1HZ  LYS A 381      16.863 -15.895 -16.445  1.00  0.64           H  
ATOM   5947 2HZ  LYS A 381      15.615 -16.234 -17.442  1.00  0.64           H  
ATOM   5948 3HZ  LYS A 381      16.973 -17.138 -17.501  1.00  0.64           H  
ATOM   5949  N   PHE A 382      18.587 -15.071 -25.161  1.00  0.67           N  
ATOM   5950  CA  PHE A 382      18.434 -15.628 -26.500  1.00  0.67           C  
ATOM   5951  C   PHE A 382      18.181 -17.107 -26.460  1.00  0.67           C  
ATOM   5952  O   PHE A 382      18.634 -17.812 -25.561  1.00  0.67           O  
ATOM   5953  CB  PHE A 382      19.617 -15.327 -27.376  1.00  0.67           C  
ATOM   5954  CG  PHE A 382      19.701 -13.935 -27.858  1.00  0.67           C  
ATOM   5955  CD1 PHE A 382      20.254 -12.963 -27.104  1.00  0.67           C  
ATOM   5956  CD2 PHE A 382      19.239 -13.620 -29.122  1.00  0.67           C  
ATOM   5957  CE1 PHE A 382      20.354 -11.678 -27.569  1.00  0.67           C  
ATOM   5958  CE2 PHE A 382      19.333 -12.341 -29.605  1.00  0.67           C  
ATOM   5959  CZ  PHE A 382      19.894 -11.363 -28.821  1.00  0.67           C  
ATOM   5960  H   PHE A 382      19.418 -15.328 -24.608  1.00  0.67           H  
ATOM   5961  HA  PHE A 382      17.570 -15.161 -26.970  1.00  0.67           H  
ATOM   5962 1HB  PHE A 382      20.534 -15.554 -26.822  1.00  0.67           H  
ATOM   5963 2HB  PHE A 382      19.575 -15.980 -28.226  1.00  0.67           H  
ATOM   5964  HD1 PHE A 382      20.605 -13.223 -26.133  1.00  0.67           H  
ATOM   5965  HD2 PHE A 382      18.801 -14.405 -29.738  1.00  0.67           H  
ATOM   5966  HE1 PHE A 382      20.795 -10.901 -26.949  1.00  0.67           H  
ATOM   5967  HE2 PHE A 382      18.967 -12.101 -30.603  1.00  0.67           H  
ATOM   5968  HZ  PHE A 382      19.971 -10.337 -29.187  1.00  0.67           H  
ATOM   5969  N   ILE A 383      17.451 -17.600 -27.440  1.00  0.69           N  
ATOM   5970  CA  ILE A 383      17.144 -19.013 -27.474  1.00  0.69           C  
ATOM   5971  C   ILE A 383      18.400 -19.862 -27.493  1.00  0.69           C  
ATOM   5972  O   ILE A 383      18.449 -20.910 -26.865  1.00  0.69           O  
ATOM   5973  CB  ILE A 383      16.209 -19.312 -28.655  1.00  0.69           C  
ATOM   5974  CG1 ILE A 383      15.707 -20.728 -28.568  1.00  0.69           C  
ATOM   5975  CG2 ILE A 383      16.849 -18.975 -29.980  1.00  0.69           C  
ATOM   5976  CD1 ILE A 383      14.836 -20.950 -27.377  1.00  0.69           C  
ATOM   5977  H   ILE A 383      17.096 -16.992 -28.163  1.00  0.69           H  
ATOM   5978  HA  ILE A 383      16.602 -19.269 -26.571  1.00  0.69           H  
ATOM   5979  HB  ILE A 383      15.331 -18.701 -28.541  1.00  0.69           H  
ATOM   5980 1HG1 ILE A 383      15.144 -20.972 -29.470  1.00  0.69           H  
ATOM   5981 2HG1 ILE A 383      16.560 -21.394 -28.499  1.00  0.69           H  
ATOM   5982 1HG2 ILE A 383      16.138 -19.165 -30.785  1.00  0.69           H  
ATOM   5983 2HG2 ILE A 383      17.135 -17.926 -29.989  1.00  0.69           H  
ATOM   5984 3HG2 ILE A 383      17.711 -19.577 -30.126  1.00  0.69           H  
ATOM   5985 1HD1 ILE A 383      14.511 -21.989 -27.351  1.00  0.69           H  
ATOM   5986 2HD1 ILE A 383      15.392 -20.718 -26.475  1.00  0.69           H  
ATOM   5987 3HD1 ILE A 383      13.967 -20.291 -27.441  1.00  0.69           H  
ATOM   5988  N   PHE A 384      19.459 -19.371 -28.125  1.00  0.71           N  
ATOM   5989  CA  PHE A 384      20.705 -20.112 -28.191  1.00  0.71           C  
ATOM   5990  C   PHE A 384      21.507 -20.175 -26.901  1.00  0.71           C  
ATOM   5991  O   PHE A 384      22.467 -20.940 -26.806  1.00  0.71           O  
ATOM   5992  CB  PHE A 384      21.616 -19.537 -29.230  1.00  0.71           C  
ATOM   5993  CG  PHE A 384      21.947 -18.087 -29.074  1.00  0.71           C  
ATOM   5994  CD1 PHE A 384      22.833 -17.655 -28.105  1.00  0.71           C  
ATOM   5995  CD2 PHE A 384      21.449 -17.159 -29.970  1.00  0.71           C  
ATOM   5996  CE1 PHE A 384      23.189 -16.332 -28.006  1.00  0.71           C  
ATOM   5997  CE2 PHE A 384      21.818 -15.842 -29.884  1.00  0.71           C  
ATOM   5998  CZ  PHE A 384      22.687 -15.424 -28.891  1.00  0.71           C  
ATOM   5999  H   PHE A 384      19.377 -18.483 -28.594  1.00  0.71           H  
ATOM   6000  HA  PHE A 384      20.462 -21.136 -28.480  1.00  0.71           H  
ATOM   6001 1HB  PHE A 384      22.546 -20.090 -29.201  1.00  0.71           H  
ATOM   6002 2HB  PHE A 384      21.185 -19.677 -30.213  1.00  0.71           H  
ATOM   6003  HD1 PHE A 384      23.254 -18.372 -27.405  1.00  0.71           H  
ATOM   6004  HD2 PHE A 384      20.773 -17.485 -30.762  1.00  0.71           H  
ATOM   6005  HE1 PHE A 384      23.879 -16.015 -27.225  1.00  0.71           H  
ATOM   6006  HE2 PHE A 384      21.425 -15.120 -30.599  1.00  0.71           H  
ATOM   6007  HZ  PHE A 384      22.976 -14.374 -28.817  1.00  0.71           H  
ATOM   6008  N   ASP A 385      21.127 -19.414 -25.879  1.00  0.73           N  
ATOM   6009  CA  ASP A 385      21.870 -19.428 -24.624  1.00  0.73           C  
ATOM   6010  C   ASP A 385      21.761 -20.804 -24.001  1.00  0.73           C  
ATOM   6011  O   ASP A 385      22.619 -21.238 -23.232  1.00  0.73           O  
ATOM   6012  CB  ASP A 385      21.315 -18.374 -23.668  1.00  0.73           C  
ATOM   6013  CG  ASP A 385      21.669 -16.942 -24.061  1.00  0.73           C  
ATOM   6014  OD1 ASP A 385      22.708 -16.700 -24.663  1.00  0.73           O  
ATOM   6015  OD2 ASP A 385      20.858 -16.089 -23.790  1.00  0.73           O  
ATOM   6016  H   ASP A 385      20.303 -18.819 -25.954  1.00  0.73           H  
ATOM   6017  HA  ASP A 385      22.920 -19.217 -24.827  1.00  0.73           H  
ATOM   6018 1HB  ASP A 385      20.227 -18.463 -23.625  1.00  0.73           H  
ATOM   6019 2HB  ASP A 385      21.693 -18.563 -22.665  1.00  0.73           H  
ATOM   6020  N   VAL A 386      20.695 -21.499 -24.363  1.00  0.74           N  
ATOM   6021  CA  VAL A 386      20.375 -22.813 -23.881  1.00  0.74           C  
ATOM   6022  C   VAL A 386      21.418 -23.844 -24.275  1.00  0.74           C  
ATOM   6023  O   VAL A 386      21.545 -24.893 -23.643  1.00  0.74           O  
ATOM   6024  CB  VAL A 386      19.043 -23.239 -24.459  1.00  0.74           C  
ATOM   6025  CG1 VAL A 386      19.159 -23.678 -25.890  1.00  0.74           C  
ATOM   6026  CG2 VAL A 386      18.560 -24.237 -23.686  1.00  0.74           C  
ATOM   6027  H   VAL A 386      20.049 -21.094 -25.044  1.00  0.74           H  
ATOM   6028  HA  VAL A 386      20.308 -22.779 -22.795  1.00  0.74           H  
ATOM   6029  HB  VAL A 386      18.375 -22.377 -24.445  1.00  0.74           H  
ATOM   6030 1HG1 VAL A 386      18.175 -23.926 -26.238  1.00  0.74           H  
ATOM   6031 2HG1 VAL A 386      19.572 -22.898 -26.504  1.00  0.74           H  
ATOM   6032 3HG1 VAL A 386      19.796 -24.548 -25.951  1.00  0.74           H  
ATOM   6033 1HG2 VAL A 386      17.601 -24.555 -24.041  1.00  0.74           H  
ATOM   6034 2HG2 VAL A 386      19.247 -25.055 -23.709  1.00  0.74           H  
ATOM   6035 3HG2 VAL A 386      18.495 -23.849 -22.702  1.00  0.74           H  
ATOM   6036  N   PHE A 387      22.170 -23.566 -25.338  1.00  0.74           N  
ATOM   6037  CA  PHE A 387      23.136 -24.513 -25.849  1.00  0.74           C  
ATOM   6038  C   PHE A 387      24.257 -24.757 -24.857  1.00  0.74           C  
ATOM   6039  O   PHE A 387      24.855 -25.830 -24.856  1.00  0.74           O  
ATOM   6040  CB  PHE A 387      23.667 -24.040 -27.200  1.00  0.74           C  
ATOM   6041  CG  PHE A 387      22.617 -24.137 -28.247  1.00  0.74           C  
ATOM   6042  CD1 PHE A 387      21.602 -25.072 -28.135  1.00  0.74           C  
ATOM   6043  CD2 PHE A 387      22.623 -23.302 -29.322  1.00  0.74           C  
ATOM   6044  CE1 PHE A 387      20.616 -25.159 -29.085  1.00  0.74           C  
ATOM   6045  CE2 PHE A 387      21.638 -23.385 -30.281  1.00  0.74           C  
ATOM   6046  CZ  PHE A 387      20.633 -24.320 -30.153  1.00  0.74           C  
ATOM   6047  H   PHE A 387      22.081 -22.667 -25.810  1.00  0.74           H  
ATOM   6048  HA  PHE A 387      22.626 -25.462 -26.009  1.00  0.74           H  
ATOM   6049 1HB  PHE A 387      23.999 -23.005 -27.126  1.00  0.74           H  
ATOM   6050 2HB  PHE A 387      24.521 -24.647 -27.502  1.00  0.74           H  
ATOM   6051  HD1 PHE A 387      21.592 -25.740 -27.280  1.00  0.74           H  
ATOM   6052  HD2 PHE A 387      23.419 -22.571 -29.401  1.00  0.74           H  
ATOM   6053  HE1 PHE A 387      19.827 -25.895 -28.994  1.00  0.74           H  
ATOM   6054  HE2 PHE A 387      21.649 -22.718 -31.139  1.00  0.74           H  
ATOM   6055  HZ  PHE A 387      19.860 -24.398 -30.906  1.00  0.74           H  
ATOM   6056  N   GLU A 388      24.510 -23.809 -23.951  1.00  0.74           N  
ATOM   6057  CA  GLU A 388      25.578 -24.005 -22.978  1.00  0.74           C  
ATOM   6058  C   GLU A 388      25.243 -25.161 -22.025  1.00  0.74           C  
ATOM   6059  O   GLU A 388      26.126 -25.683 -21.343  1.00  0.74           O  
ATOM   6060  CB  GLU A 388      25.856 -22.737 -22.155  1.00  0.74           C  
ATOM   6061  CG  GLU A 388      26.461 -21.532 -22.940  1.00  0.74           C  
ATOM   6062  CD  GLU A 388      26.860 -20.332 -22.024  1.00  0.74           C  
ATOM   6063  OE1 GLU A 388      26.754 -20.458 -20.819  1.00  0.74           O  
ATOM   6064  OE2 GLU A 388      27.260 -19.292 -22.537  1.00  0.74           O  
ATOM   6065  H   GLU A 388      23.957 -22.950 -23.924  1.00  0.74           H  
ATOM   6066  HA  GLU A 388      26.488 -24.265 -23.518  1.00  0.74           H  
ATOM   6067 1HB  GLU A 388      24.922 -22.396 -21.701  1.00  0.74           H  
ATOM   6068 2HB  GLU A 388      26.540 -22.981 -21.343  1.00  0.74           H  
ATOM   6069 1HG  GLU A 388      27.342 -21.873 -23.487  1.00  0.74           H  
ATOM   6070 2HG  GLU A 388      25.723 -21.195 -23.673  1.00  0.74           H  
ATOM   6071  N   PHE A 389      23.955 -25.515 -21.917  1.00  0.72           N  
ATOM   6072  CA  PHE A 389      23.505 -26.570 -21.025  1.00  0.72           C  
ATOM   6073  C   PHE A 389      23.283 -27.899 -21.768  1.00  0.72           C  
ATOM   6074  O   PHE A 389      22.772 -28.864 -21.186  1.00  0.72           O  
ATOM   6075  CB  PHE A 389      22.199 -26.139 -20.361  1.00  0.72           C  
ATOM   6076  CG  PHE A 389      22.317 -24.913 -19.451  1.00  0.72           C  
ATOM   6077  CD1 PHE A 389      23.551 -24.476 -19.005  1.00  0.72           C  
ATOM   6078  CD2 PHE A 389      21.186 -24.194 -19.044  1.00  0.72           C  
ATOM   6079  CE1 PHE A 389      23.658 -23.362 -18.200  1.00  0.72           C  
ATOM   6080  CE2 PHE A 389      21.301 -23.087 -18.240  1.00  0.72           C  
ATOM   6081  CZ  PHE A 389      22.537 -22.670 -17.824  1.00  0.72           C  
ATOM   6082  H   PHE A 389      23.252 -25.073 -22.508  1.00  0.72           H  
ATOM   6083  HA  PHE A 389      24.264 -26.727 -20.260  1.00  0.72           H  
ATOM   6084 1HB  PHE A 389      21.524 -25.879 -21.157  1.00  0.72           H  
ATOM   6085 2HB  PHE A 389      21.768 -26.962 -19.797  1.00  0.72           H  
ATOM   6086  HD1 PHE A 389      24.449 -25.017 -19.300  1.00  0.72           H  
ATOM   6087  HD2 PHE A 389      20.210 -24.505 -19.361  1.00  0.72           H  
ATOM   6088  HE1 PHE A 389      24.640 -23.027 -17.865  1.00  0.72           H  
ATOM   6089  HE2 PHE A 389      20.408 -22.535 -17.934  1.00  0.72           H  
ATOM   6090  HZ  PHE A 389      22.634 -21.794 -17.201  1.00  0.72           H  
ATOM   6091  N   ALA A 390      23.631 -27.941 -23.060  1.00  0.69           N  
ATOM   6092  CA  ALA A 390      23.459 -29.139 -23.879  1.00  0.69           C  
ATOM   6093  C   ALA A 390      24.642 -30.069 -23.731  1.00  0.69           C  
ATOM   6094  O   ALA A 390      25.763 -29.631 -23.463  1.00  0.69           O  
ATOM   6095  CB  ALA A 390      23.252 -28.756 -25.335  1.00  0.69           C  
ATOM   6096  H   ALA A 390      24.054 -27.125 -23.502  1.00  0.69           H  
ATOM   6097  HA  ALA A 390      22.594 -29.683 -23.530  1.00  0.69           H  
ATOM   6098 1HB  ALA A 390      23.102 -29.659 -25.932  1.00  0.69           H  
ATOM   6099 2HB  ALA A 390      22.383 -28.116 -25.409  1.00  0.69           H  
ATOM   6100 3HB  ALA A 390      24.126 -28.219 -25.699  1.00  0.69           H  
ATOM   6101  N   GLU A 391      24.396 -31.364 -23.927  1.00  0.66           N  
ATOM   6102  CA  GLU A 391      25.461 -32.350 -23.905  1.00  0.66           C  
ATOM   6103  C   GLU A 391      25.732 -32.812 -25.333  1.00  0.66           C  
ATOM   6104  O   GLU A 391      26.867 -33.130 -25.696  1.00  0.66           O  
ATOM   6105  CB  GLU A 391      25.056 -33.516 -23.000  1.00  0.66           C  
ATOM   6106  CG  GLU A 391      24.842 -33.090 -21.542  1.00  0.66           C  
ATOM   6107  CD  GLU A 391      24.384 -34.191 -20.602  1.00  0.66           C  
ATOM   6108  OE1 GLU A 391      24.598 -35.345 -20.877  1.00  0.66           O  
ATOM   6109  OE2 GLU A 391      23.775 -33.843 -19.599  1.00  0.66           O  
ATOM   6110  H   GLU A 391      23.451 -31.705 -24.128  1.00  0.66           H  
ATOM   6111  HA  GLU A 391      26.367 -31.892 -23.511  1.00  0.66           H  
ATOM   6112 1HB  GLU A 391      24.131 -33.963 -23.367  1.00  0.66           H  
ATOM   6113 2HB  GLU A 391      25.827 -34.286 -23.026  1.00  0.66           H  
ATOM   6114 1HG  GLU A 391      25.775 -32.675 -21.163  1.00  0.66           H  
ATOM   6115 2HG  GLU A 391      24.101 -32.291 -21.534  1.00  0.66           H  
ATOM   6116  N   ASN A 392      24.682 -32.784 -26.157  1.00  0.62           N  
ATOM   6117  CA  ASN A 392      24.776 -33.218 -27.545  1.00  0.62           C  
ATOM   6118  C   ASN A 392      23.993 -32.274 -28.477  1.00  0.62           C  
ATOM   6119  O   ASN A 392      22.765 -32.381 -28.638  1.00  0.62           O  
ATOM   6120  CB  ASN A 392      24.316 -34.671 -27.658  1.00  0.62           C  
ATOM   6121  CG  ASN A 392      24.494 -35.326 -29.048  1.00  0.62           C  
ATOM   6122  OD1 ASN A 392      25.018 -34.743 -30.000  1.00  0.62           O  
ATOM   6123  ND2 ASN A 392      24.025 -36.556 -29.139  1.00  0.62           N  
ATOM   6124  H   ASN A 392      23.770 -32.541 -25.763  1.00  0.62           H  
ATOM   6125  HA  ASN A 392      25.821 -33.170 -27.852  1.00  0.62           H  
ATOM   6126 1HB  ASN A 392      24.868 -35.267 -26.931  1.00  0.62           H  
ATOM   6127 2HB  ASN A 392      23.261 -34.734 -27.378  1.00  0.62           H  
ATOM   6128 1HD2 ASN A 392      24.036 -37.080 -30.012  1.00  0.62           H  
ATOM   6129 2HD2 ASN A 392      23.587 -36.983 -28.340  1.00  0.62           H  
ATOM   6130  N   PHE A 393      24.734 -31.323 -29.063  1.00  0.59           N  
ATOM   6131  CA  PHE A 393      24.180 -30.318 -29.969  1.00  0.59           C  
ATOM   6132  C   PHE A 393      24.788 -30.442 -31.342  1.00  0.59           C  
ATOM   6133  O   PHE A 393      26.010 -30.482 -31.498  1.00  0.59           O  
ATOM   6134  CB  PHE A 393      24.371 -28.897 -29.445  1.00  0.59           C  
ATOM   6135  CG  PHE A 393      24.008 -27.797 -30.442  1.00  0.59           C  
ATOM   6136  CD1 PHE A 393      22.723 -27.536 -30.807  1.00  0.59           C  
ATOM   6137  CD2 PHE A 393      24.998 -27.021 -31.001  1.00  0.59           C  
ATOM   6138  CE1 PHE A 393      22.437 -26.538 -31.698  1.00  0.59           C  
ATOM   6139  CE2 PHE A 393      24.719 -26.018 -31.878  1.00  0.59           C  
ATOM   6140  CZ  PHE A 393      23.432 -25.771 -32.227  1.00  0.59           C  
ATOM   6141  H   PHE A 393      25.726 -31.307 -28.872  1.00  0.59           H  
ATOM   6142  HA  PHE A 393      23.120 -30.494 -30.053  1.00  0.59           H  
ATOM   6143 1HB  PHE A 393      23.745 -28.763 -28.570  1.00  0.59           H  
ATOM   6144 2HB  PHE A 393      25.372 -28.753 -29.120  1.00  0.59           H  
ATOM   6145  HD1 PHE A 393      21.930 -28.126 -30.395  1.00  0.59           H  
ATOM   6146  HD2 PHE A 393      26.007 -27.217 -30.739  1.00  0.59           H  
ATOM   6147  HE1 PHE A 393      21.409 -26.349 -31.972  1.00  0.59           H  
ATOM   6148  HE2 PHE A 393      25.523 -25.423 -32.298  1.00  0.59           H  
ATOM   6149  HZ  PHE A 393      23.201 -24.972 -32.925  1.00  0.59           H  
ATOM   6150  N   ILE A 394      23.914 -30.511 -32.330  1.00  0.57           N  
ATOM   6151  CA  ILE A 394      24.346 -30.691 -33.709  1.00  0.57           C  
ATOM   6152  C   ILE A 394      23.719 -29.695 -34.680  1.00  0.57           C  
ATOM   6153  O   ILE A 394      22.610 -29.204 -34.450  1.00  0.57           O  
ATOM   6154  CB  ILE A 394      24.028 -32.142 -34.116  1.00  0.57           C  
ATOM   6155  CG1 ILE A 394      22.572 -32.349 -34.002  1.00  0.57           C  
ATOM   6156  CG2 ILE A 394      24.769 -33.157 -33.258  1.00  0.57           C  
ATOM   6157  CD1 ILE A 394      22.121 -33.676 -34.433  1.00  0.57           C  
ATOM   6158  H   ILE A 394      22.921 -30.470 -32.085  1.00  0.57           H  
ATOM   6159  HA  ILE A 394      25.423 -30.552 -33.752  1.00  0.57           H  
ATOM   6160  HB  ILE A 394      24.307 -32.282 -35.156  1.00  0.57           H  
ATOM   6161 1HG1 ILE A 394      22.269 -32.188 -32.967  1.00  0.57           H  
ATOM   6162 2HG1 ILE A 394      22.095 -31.617 -34.621  1.00  0.57           H  
ATOM   6163 1HG2 ILE A 394      24.520 -34.165 -33.587  1.00  0.57           H  
ATOM   6164 2HG2 ILE A 394      25.833 -32.997 -33.366  1.00  0.57           H  
ATOM   6165 3HG2 ILE A 394      24.490 -33.051 -32.211  1.00  0.57           H  
ATOM   6166 1HD1 ILE A 394      21.056 -33.742 -34.338  1.00  0.57           H  
ATOM   6167 2HD1 ILE A 394      22.398 -33.861 -35.438  1.00  0.57           H  
ATOM   6168 3HD1 ILE A 394      22.594 -34.400 -33.798  1.00  0.57           H  
ATOM   6169  N   CYS A 395      24.424 -29.428 -35.775  1.00  0.56           N  
ATOM   6170  CA  CYS A 395      23.912 -28.542 -36.814  1.00  0.56           C  
ATOM   6171  C   CYS A 395      23.838 -29.157 -38.203  1.00  0.56           C  
ATOM   6172  O   CYS A 395      24.715 -29.936 -38.590  1.00  0.56           O  
ATOM   6173  CB  CYS A 395      24.746 -27.281 -36.860  1.00  0.56           C  
ATOM   6174  SG  CYS A 395      24.571 -26.326 -35.430  1.00  0.56           S  
ATOM   6175  H   CYS A 395      25.349 -29.852 -35.872  1.00  0.56           H  
ATOM   6176  HA  CYS A 395      22.907 -28.263 -36.527  1.00  0.56           H  
ATOM   6177 1HB  CYS A 395      25.783 -27.546 -36.955  1.00  0.56           H  
ATOM   6178 2HB  CYS A 395      24.463 -26.678 -37.720  1.00  0.56           H  
ATOM   6179  HG  CYS A 395      23.269 -26.093 -35.610  1.00  0.56           H  
ATOM   6180  N   LEU A 396      22.791 -28.782 -38.950  1.00  0.56           N  
ATOM   6181  CA  LEU A 396      22.634 -29.287 -40.318  1.00  0.56           C  
ATOM   6182  C   LEU A 396      22.577 -28.129 -41.306  1.00  0.56           C  
ATOM   6183  O   LEU A 396      21.675 -27.284 -41.245  1.00  0.56           O  
ATOM   6184  CB  LEU A 396      21.358 -30.131 -40.458  1.00  0.56           C  
ATOM   6185  CG  LEU A 396      21.101 -30.781 -41.813  1.00  0.56           C  
ATOM   6186  CD1 LEU A 396      22.213 -31.745 -42.105  1.00  0.56           C  
ATOM   6187  CD2 LEU A 396      19.764 -31.555 -41.786  1.00  0.56           C  
ATOM   6188  H   LEU A 396      22.122 -28.127 -38.538  1.00  0.56           H  
ATOM   6189  HA  LEU A 396      23.490 -29.911 -40.561  1.00  0.56           H  
ATOM   6190 1HB  LEU A 396      21.318 -30.874 -39.707  1.00  0.56           H  
ATOM   6191 2HB  LEU A 396      20.541 -29.464 -40.354  1.00  0.56           H  
ATOM   6192  HG  LEU A 396      21.088 -30.017 -42.583  1.00  0.56           H  
ATOM   6193 1HD1 LEU A 396      22.057 -32.211 -43.073  1.00  0.56           H  
ATOM   6194 2HD1 LEU A 396      23.136 -31.203 -42.115  1.00  0.56           H  
ATOM   6195 3HD1 LEU A 396      22.244 -32.512 -41.334  1.00  0.56           H  
ATOM   6196 1HD2 LEU A 396      19.598 -32.034 -42.745  1.00  0.56           H  
ATOM   6197 2HD2 LEU A 396      19.799 -32.319 -41.005  1.00  0.56           H  
ATOM   6198 3HD2 LEU A 396      18.954 -30.881 -41.594  1.00  0.56           H  
ATOM   6199  N   GLU A 397      23.534 -28.091 -42.218  1.00  0.56           N  
ATOM   6200  CA  GLU A 397      23.595 -27.024 -43.197  1.00  0.56           C  
ATOM   6201  C   GLU A 397      22.659 -27.198 -44.372  1.00  0.56           C  
ATOM   6202  O   GLU A 397      22.581 -28.245 -45.021  1.00  0.56           O  
ATOM   6203  CB  GLU A 397      25.014 -26.821 -43.697  1.00  0.56           C  
ATOM   6204  CG  GLU A 397      25.165 -25.749 -44.779  1.00  0.56           C  
ATOM   6205  CD  GLU A 397      26.569 -25.605 -45.318  1.00  0.56           C  
ATOM   6206  OE1 GLU A 397      27.484 -26.168 -44.752  1.00  0.56           O  
ATOM   6207  OE2 GLU A 397      26.719 -24.931 -46.323  1.00  0.56           O  
ATOM   6208  H   GLU A 397      24.256 -28.804 -42.208  1.00  0.56           H  
ATOM   6209  HA  GLU A 397      23.301 -26.122 -42.698  1.00  0.56           H  
ATOM   6210 1HB  GLU A 397      25.612 -26.530 -42.863  1.00  0.56           H  
ATOM   6211 2HB  GLU A 397      25.401 -27.714 -44.056  1.00  0.56           H  
ATOM   6212 1HG  GLU A 397      24.513 -25.998 -45.612  1.00  0.56           H  
ATOM   6213 2HG  GLU A 397      24.833 -24.793 -44.368  1.00  0.56           H  
ATOM   6214  N   VAL A 398      21.945 -26.134 -44.647  1.00  0.57           N  
ATOM   6215  CA  VAL A 398      20.994 -26.076 -45.727  1.00  0.57           C  
ATOM   6216  C   VAL A 398      21.244 -24.856 -46.615  1.00  0.57           C  
ATOM   6217  O   VAL A 398      21.864 -23.887 -46.188  1.00  0.57           O  
ATOM   6218  CB  VAL A 398      19.591 -26.067 -45.117  1.00  0.57           C  
ATOM   6219  CG1 VAL A 398      19.310 -27.378 -44.360  1.00  0.57           C  
ATOM   6220  CG2 VAL A 398      19.513 -24.913 -44.120  1.00  0.57           C  
ATOM   6221  H   VAL A 398      22.064 -25.318 -44.044  1.00  0.57           H  
ATOM   6222  HA  VAL A 398      21.103 -26.975 -46.334  1.00  0.57           H  
ATOM   6223  HB  VAL A 398      18.858 -25.952 -45.913  1.00  0.57           H  
ATOM   6224 1HG1 VAL A 398      18.318 -27.342 -43.952  1.00  0.57           H  
ATOM   6225 2HG1 VAL A 398      19.384 -28.210 -45.051  1.00  0.57           H  
ATOM   6226 3HG1 VAL A 398      20.025 -27.514 -43.550  1.00  0.57           H  
ATOM   6227 1HG2 VAL A 398      18.547 -24.866 -43.660  1.00  0.57           H  
ATOM   6228 2HG2 VAL A 398      20.248 -25.072 -43.350  1.00  0.57           H  
ATOM   6229 3HG2 VAL A 398      19.713 -23.982 -44.633  1.00  0.57           H  
ATOM   6230  N   ALA A 399      20.810 -24.921 -47.871  1.00  0.58           N  
ATOM   6231  CA  ALA A 399      20.977 -23.786 -48.781  1.00  0.58           C  
ATOM   6232  C   ALA A 399      20.170 -22.567 -48.328  1.00  0.58           C  
ATOM   6233  O   ALA A 399      19.002 -22.685 -47.936  1.00  0.58           O  
ATOM   6234  CB  ALA A 399      20.585 -24.191 -50.185  1.00  0.58           C  
ATOM   6235  H   ALA A 399      20.336 -25.753 -48.191  1.00  0.58           H  
ATOM   6236  HA  ALA A 399      22.030 -23.502 -48.779  1.00  0.58           H  
ATOM   6237 1HB  ALA A 399      20.735 -23.349 -50.869  1.00  0.58           H  
ATOM   6238 2HB  ALA A 399      21.194 -25.034 -50.508  1.00  0.58           H  
ATOM   6239 3HB  ALA A 399      19.549 -24.476 -50.193  1.00  0.58           H  
ATOM   6240  N   ARG A 400      20.763 -21.383 -48.492  1.00  0.59           N  
ATOM   6241  CA  ARG A 400      20.128 -20.125 -48.103  1.00  0.59           C  
ATOM   6242  C   ARG A 400      18.785 -19.914 -48.769  1.00  0.59           C  
ATOM   6243  O   ARG A 400      17.764 -19.718 -48.116  1.00  0.59           O  
ATOM   6244  CB  ARG A 400      20.986 -18.929 -48.500  1.00  0.59           C  
ATOM   6245  CG  ARG A 400      20.453 -17.585 -47.989  1.00  0.59           C  
ATOM   6246  CD  ARG A 400      21.136 -16.398 -48.598  1.00  0.59           C  
ATOM   6247  NE  ARG A 400      20.751 -16.196 -49.996  1.00  0.59           N  
ATOM   6248  CZ  ARG A 400      19.577 -15.610 -50.365  1.00  0.59           C  
ATOM   6249  NH1 ARG A 400      18.750 -15.192 -49.433  1.00  0.59           N  
ATOM   6250  NH2 ARG A 400      19.254 -15.451 -51.646  1.00  0.59           N  
ATOM   6251  H   ARG A 400      21.706 -21.360 -48.852  1.00  0.59           H  
ATOM   6252  HA  ARG A 400      19.979 -20.130 -47.026  1.00  0.59           H  
ATOM   6253 1HB  ARG A 400      22.005 -19.055 -48.151  1.00  0.59           H  
ATOM   6254 2HB  ARG A 400      21.028 -18.859 -49.586  1.00  0.59           H  
ATOM   6255 1HG  ARG A 400      19.385 -17.513 -48.213  1.00  0.59           H  
ATOM   6256 2HG  ARG A 400      20.591 -17.537 -46.913  1.00  0.59           H  
ATOM   6257 1HD  ARG A 400      20.866 -15.502 -48.038  1.00  0.59           H  
ATOM   6258 2HD  ARG A 400      22.216 -16.538 -48.557  1.00  0.59           H  
ATOM   6259  HE  ARG A 400      21.379 -16.512 -50.722  1.00  0.59           H  
ATOM   6260 1HH1 ARG A 400      18.984 -15.308 -48.462  1.00  0.59           H  
ATOM   6261 2HH1 ARG A 400      17.846 -14.757 -49.694  1.00  0.59           H  
ATOM   6262 1HH2 ARG A 400      19.876 -15.764 -52.370  1.00  0.59           H  
ATOM   6263 2HH2 ARG A 400      18.345 -15.005 -51.898  1.00  0.59           H  
ATOM   6264  N   ASP A 401      18.745 -20.074 -50.083  1.00  0.60           N  
ATOM   6265  CA  ASP A 401      17.521 -19.798 -50.823  1.00  0.60           C  
ATOM   6266  C   ASP A 401      16.409 -20.801 -50.570  1.00  0.60           C  
ATOM   6267  O   ASP A 401      15.297 -20.620 -51.057  1.00  0.60           O  
ATOM   6268  CB  ASP A 401      17.800 -19.712 -52.322  1.00  0.60           C  
ATOM   6269  CG  ASP A 401      18.350 -21.010 -52.952  1.00  0.60           C  
ATOM   6270  OD1 ASP A 401      19.348 -21.512 -52.493  1.00  0.60           O  
ATOM   6271  OD2 ASP A 401      17.776 -21.457 -53.940  1.00  0.60           O  
ATOM   6272  H   ASP A 401      19.586 -20.315 -50.585  1.00  0.60           H  
ATOM   6273  HA  ASP A 401      17.157 -18.820 -50.503  1.00  0.60           H  
ATOM   6274 1HB  ASP A 401      16.874 -19.446 -52.835  1.00  0.60           H  
ATOM   6275 2HB  ASP A 401      18.512 -18.906 -52.505  1.00  0.60           H  
ATOM   6276  N   VAL A 402      16.709 -21.874 -49.848  1.00  0.60           N  
ATOM   6277  CA  VAL A 402      15.718 -22.873 -49.571  1.00  0.60           C  
ATOM   6278  C   VAL A 402      15.143 -22.680 -48.176  1.00  0.60           C  
ATOM   6279  O   VAL A 402      13.930 -22.759 -47.996  1.00  0.60           O  
ATOM   6280  CB  VAL A 402      16.319 -24.267 -49.691  1.00  0.60           C  
ATOM   6281  CG1 VAL A 402      15.291 -25.286 -49.338  1.00  0.60           C  
ATOM   6282  CG2 VAL A 402      16.852 -24.458 -51.091  1.00  0.60           C  
ATOM   6283  H   VAL A 402      17.634 -21.988 -49.443  1.00  0.60           H  
ATOM   6284  HA  VAL A 402      14.925 -22.786 -50.296  1.00  0.60           H  
ATOM   6285  HB  VAL A 402      17.139 -24.364 -48.975  1.00  0.60           H  
ATOM   6286 1HG1 VAL A 402      15.725 -26.281 -49.405  1.00  0.60           H  
ATOM   6287 2HG1 VAL A 402      14.937 -25.112 -48.323  1.00  0.60           H  
ATOM   6288 3HG1 VAL A 402      14.461 -25.198 -50.027  1.00  0.60           H  
ATOM   6289 1HG2 VAL A 402      17.300 -25.445 -51.179  1.00  0.60           H  
ATOM   6290 2HG2 VAL A 402      16.056 -24.366 -51.801  1.00  0.60           H  
ATOM   6291 3HG2 VAL A 402      17.608 -23.695 -51.303  1.00  0.60           H  
ATOM   6292  N   GLU A 403      16.029 -22.473 -47.190  1.00  0.60           N  
ATOM   6293  CA  GLU A 403      15.619 -22.364 -45.787  1.00  0.60           C  
ATOM   6294  C   GLU A 403      15.756 -21.002 -45.081  1.00  0.60           C  
ATOM   6295  O   GLU A 403      15.306 -20.880 -43.935  1.00  0.60           O  
ATOM   6296  CB  GLU A 403      16.380 -23.390 -44.978  1.00  0.60           C  
ATOM   6297  CG  GLU A 403      16.134 -24.830 -45.409  1.00  0.60           C  
ATOM   6298  CD  GLU A 403      14.775 -25.347 -45.129  1.00  0.60           C  
ATOM   6299  OE1 GLU A 403      14.267 -25.107 -44.042  1.00  0.60           O  
ATOM   6300  OE2 GLU A 403      14.255 -26.036 -45.964  1.00  0.60           O  
ATOM   6301  H   GLU A 403      17.022 -22.415 -47.422  1.00  0.60           H  
ATOM   6302  HA  GLU A 403      14.562 -22.629 -45.745  1.00  0.60           H  
ATOM   6303 1HB  GLU A 403      17.441 -23.183 -45.076  1.00  0.60           H  
ATOM   6304 2HB  GLU A 403      16.118 -23.298 -43.926  1.00  0.60           H  
ATOM   6305 1HG  GLU A 403      16.348 -24.925 -46.467  1.00  0.60           H  
ATOM   6306 2HG  GLU A 403      16.808 -25.467 -44.893  1.00  0.60           H  
ATOM   6307  N   PHE A 404      16.408 -20.000 -45.682  1.00  0.60           N  
ATOM   6308  CA  PHE A 404      16.567 -18.741 -44.958  1.00  0.60           C  
ATOM   6309  C   PHE A 404      16.440 -17.457 -45.733  1.00  0.60           C  
ATOM   6310  O   PHE A 404      17.239 -17.147 -46.617  1.00  0.60           O  
ATOM   6311  CB  PHE A 404      17.918 -18.699 -44.287  1.00  0.60           C  
ATOM   6312  CG  PHE A 404      18.218 -17.399 -43.538  1.00  0.60           C  
ATOM   6313  CD1 PHE A 404      17.555 -17.040 -42.377  1.00  0.60           C  
ATOM   6314  CD2 PHE A 404      19.188 -16.545 -44.006  1.00  0.60           C  
ATOM   6315  CE1 PHE A 404      17.835 -15.877 -41.712  1.00  0.60           C  
ATOM   6316  CE2 PHE A 404      19.475 -15.372 -43.341  1.00  0.60           C  
ATOM   6317  CZ  PHE A 404      18.794 -15.038 -42.192  1.00  0.60           C  
ATOM   6318  H   PHE A 404      16.796 -20.087 -46.616  1.00  0.60           H  
ATOM   6319  HA  PHE A 404      15.804 -18.710 -44.197  1.00  0.60           H  
ATOM   6320 1HB  PHE A 404      17.976 -19.520 -43.597  1.00  0.60           H  
ATOM   6321 2HB  PHE A 404      18.685 -18.838 -45.041  1.00  0.60           H  
ATOM   6322  HD1 PHE A 404      16.818 -17.683 -41.992  1.00  0.60           H  
ATOM   6323  HD2 PHE A 404      19.729 -16.804 -44.909  1.00  0.60           H  
ATOM   6324  HE1 PHE A 404      17.293 -15.628 -40.800  1.00  0.60           H  
ATOM   6325  HE2 PHE A 404      20.244 -14.706 -43.724  1.00  0.60           H  
ATOM   6326  HZ  PHE A 404      19.021 -14.108 -41.670  1.00  0.60           H  
ATOM   6327  N   SER A 405      15.463 -16.672 -45.317  1.00  0.59           N  
ATOM   6328  CA  SER A 405      15.247 -15.355 -45.868  1.00  0.59           C  
ATOM   6329  C   SER A 405      14.391 -14.577 -44.876  1.00  0.59           C  
ATOM   6330  O   SER A 405      13.189 -14.841 -44.741  1.00  0.59           O  
ATOM   6331  CB  SER A 405      14.578 -15.467 -47.202  1.00  0.59           C  
ATOM   6332  OG  SER A 405      14.415 -14.233 -47.765  1.00  0.59           O  
ATOM   6333  H   SER A 405      14.837 -17.017 -44.593  1.00  0.59           H  
ATOM   6334  HA  SER A 405      16.207 -14.847 -45.980  1.00  0.59           H  
ATOM   6335 1HB  SER A 405      15.161 -16.098 -47.875  1.00  0.59           H  
ATOM   6336 2HB  SER A 405      13.625 -15.927 -47.074  1.00  0.59           H  
ATOM   6337  HG  SER A 405      15.154 -14.144 -48.419  1.00  0.59           H  
ATOM   6338  N   ALA A 406      15.010 -13.636 -44.174  1.00  0.59           N  
ATOM   6339  CA  ALA A 406      14.309 -12.950 -43.104  1.00  0.59           C  
ATOM   6340  C   ALA A 406      13.689 -11.619 -43.514  1.00  0.59           C  
ATOM   6341  O   ALA A 406      14.220 -10.902 -44.359  1.00  0.59           O  
ATOM   6342  CB  ALA A 406      15.250 -12.740 -41.942  1.00  0.59           C  
ATOM   6343  H   ALA A 406      15.984 -13.431 -44.355  1.00  0.59           H  
ATOM   6344  HA  ALA A 406      13.513 -13.599 -42.781  1.00  0.59           H  
ATOM   6345 1HB  ALA A 406      14.686 -12.294 -41.132  1.00  0.59           H  
ATOM   6346 2HB  ALA A 406      15.648 -13.700 -41.622  1.00  0.59           H  
ATOM   6347 3HB  ALA A 406      16.069 -12.083 -42.237  1.00  0.59           H  
ATOM   6348  N   LEU A 407      12.569 -11.287 -42.873  1.00  0.58           N  
ATOM   6349  CA  LEU A 407      11.895 -10.008 -43.058  1.00  0.58           C  
ATOM   6350  C   LEU A 407      12.088  -9.170 -41.809  1.00  0.58           C  
ATOM   6351  O   LEU A 407      11.244  -9.204 -40.911  1.00  0.58           O  
ATOM   6352  CB  LEU A 407      10.391 -10.225 -43.255  1.00  0.58           C  
ATOM   6353  CG  LEU A 407      10.001 -10.892 -44.539  1.00  0.58           C  
ATOM   6354  CD1 LEU A 407      10.229 -12.364 -44.413  1.00  0.58           C  
ATOM   6355  CD2 LEU A 407       8.562 -10.634 -44.856  1.00  0.58           C  
ATOM   6356  H   LEU A 407      12.173 -11.966 -42.224  1.00  0.58           H  
ATOM   6357  HA  LEU A 407      12.325  -9.488 -43.913  1.00  0.58           H  
ATOM   6358 1HB  LEU A 407      10.018 -10.838 -42.434  1.00  0.58           H  
ATOM   6359 2HB  LEU A 407       9.891  -9.257 -43.217  1.00  0.58           H  
ATOM   6360  HG  LEU A 407      10.628 -10.516 -45.338  1.00  0.58           H  
ATOM   6361 1HD1 LEU A 407       9.946 -12.800 -45.334  1.00  0.58           H  
ATOM   6362 2HD1 LEU A 407      11.260 -12.587 -44.210  1.00  0.58           H  
ATOM   6363 3HD1 LEU A 407       9.620 -12.761 -43.608  1.00  0.58           H  
ATOM   6364 1HD2 LEU A 407       8.318 -11.132 -45.794  1.00  0.58           H  
ATOM   6365 2HD2 LEU A 407       7.941 -11.021 -44.065  1.00  0.58           H  
ATOM   6366 3HD2 LEU A 407       8.387  -9.594 -44.957  1.00  0.58           H  
ATOM   6367  N   LYS A 408      13.194  -8.439 -41.730  1.00  0.58           N  
ATOM   6368  CA  LYS A 408      13.503  -7.714 -40.505  1.00  0.58           C  
ATOM   6369  C   LYS A 408      13.471  -6.222 -40.713  1.00  0.58           C  
ATOM   6370  O   LYS A 408      13.049  -5.474 -39.836  1.00  0.58           O  
ATOM   6371  CB  LYS A 408      14.878  -8.112 -39.983  1.00  0.58           C  
ATOM   6372  CG  LYS A 408      14.984  -9.548 -39.507  1.00  0.58           C  
ATOM   6373  CD  LYS A 408      16.387  -9.852 -38.997  1.00  0.58           C  
ATOM   6374  CE  LYS A 408      16.533 -11.298 -38.509  1.00  0.58           C  
ATOM   6375  NZ  LYS A 408      15.703 -11.585 -37.291  1.00  0.58           N  
ATOM   6376  H   LYS A 408      13.846  -8.386 -42.512  1.00  0.58           H  
ATOM   6377  HA  LYS A 408      12.755  -7.959 -39.751  1.00  0.58           H  
ATOM   6378 1HB  LYS A 408      15.618  -7.966 -40.775  1.00  0.58           H  
ATOM   6379 2HB  LYS A 408      15.153  -7.460 -39.157  1.00  0.58           H  
ATOM   6380 1HG  LYS A 408      14.260  -9.729 -38.709  1.00  0.58           H  
ATOM   6381 2HG  LYS A 408      14.748 -10.201 -40.330  1.00  0.58           H  
ATOM   6382 1HD  LYS A 408      17.106  -9.681 -39.804  1.00  0.58           H  
ATOM   6383 2HD  LYS A 408      16.625  -9.180 -38.174  1.00  0.58           H  
ATOM   6384 1HE  LYS A 408      16.236 -11.974 -39.298  1.00  0.58           H  
ATOM   6385 2HE  LYS A 408      17.581 -11.477 -38.269  1.00  0.58           H  
ATOM   6386 1HZ  LYS A 408      15.837 -12.542 -37.013  1.00  0.58           H  
ATOM   6387 2HZ  LYS A 408      15.976 -10.976 -36.541  1.00  0.58           H  
ATOM   6388 3HZ  LYS A 408      14.690 -11.450 -37.486  1.00  0.58           H  
ATOM   6389  N   ASN A 409      13.944  -5.795 -41.870  1.00  0.58           N  
ATOM   6390  CA  ASN A 409      14.028  -4.393 -42.200  1.00  0.58           C  
ATOM   6391  C   ASN A 409      13.076  -4.020 -43.324  1.00  0.58           C  
ATOM   6392  O   ASN A 409      12.794  -4.824 -44.206  1.00  0.58           O  
ATOM   6393  CB  ASN A 409      15.450  -4.063 -42.584  1.00  0.58           C  
ATOM   6394  CG  ASN A 409      16.408  -4.227 -41.447  1.00  0.58           C  
ATOM   6395  OD1 ASN A 409      16.107  -3.821 -40.316  1.00  0.58           O  
ATOM   6396  ND2 ASN A 409      17.551  -4.816 -41.714  1.00  0.58           N  
ATOM   6397  H   ASN A 409      14.283  -6.464 -42.555  1.00  0.58           H  
ATOM   6398  HA  ASN A 409      13.742  -3.806 -41.327  1.00  0.58           H  
ATOM   6399 1HB  ASN A 409      15.760  -4.720 -43.404  1.00  0.58           H  
ATOM   6400 2HB  ASN A 409      15.498  -3.038 -42.952  1.00  0.58           H  
ATOM   6401 1HD2 ASN A 409      18.227  -4.955 -40.990  1.00  0.58           H  
ATOM   6402 2HD2 ASN A 409      17.749  -5.133 -42.640  1.00  0.58           H  
ATOM   6403  N   ASN A 410      12.634  -2.777 -43.322  1.00  0.59           N  
ATOM   6404  CA  ASN A 410      11.848  -2.193 -44.401  1.00  0.59           C  
ATOM   6405  C   ASN A 410      12.501  -2.399 -45.755  1.00  0.59           C  
ATOM   6406  O   ASN A 410      13.729  -2.412 -45.853  1.00  0.59           O  
ATOM   6407  CB  ASN A 410      11.628  -0.718 -44.173  1.00  0.59           C  
ATOM   6408  CG  ASN A 410      10.736  -0.101 -45.224  1.00  0.59           C  
ATOM   6409  OD1 ASN A 410      11.238   0.323 -46.286  1.00  0.59           O  
ATOM   6410  ND2 ASN A 410       9.441  -0.058 -44.981  1.00  0.59           N  
ATOM   6411  H   ASN A 410      12.811  -2.211 -42.495  1.00  0.59           H  
ATOM   6412  HA  ASN A 410      10.878  -2.693 -44.428  1.00  0.59           H  
ATOM   6413 1HB  ASN A 410      11.173  -0.567 -43.190  1.00  0.59           H  
ATOM   6414 2HB  ASN A 410      12.588  -0.201 -44.173  1.00  0.59           H  
ATOM   6415 1HD2 ASN A 410       8.819   0.335 -45.658  1.00  0.59           H  
ATOM   6416 2HD2 ASN A 410       9.056  -0.437 -44.118  1.00  0.59           H  
ATOM   6417  N   ASP A 411      11.662  -2.486 -46.803  1.00  0.61           N  
ATOM   6418  CA  ASP A 411      12.066  -2.700 -48.203  1.00  0.61           C  
ATOM   6419  C   ASP A 411      13.154  -1.777 -48.726  1.00  0.61           C  
ATOM   6420  O   ASP A 411      13.768  -2.075 -49.745  1.00  0.61           O  
ATOM   6421  CB  ASP A 411      10.856  -2.596 -49.121  1.00  0.61           C  
ATOM   6422  CG  ASP A 411      10.026  -3.822 -49.068  1.00  0.61           C  
ATOM   6423  OD1 ASP A 411      10.527  -4.813 -48.576  1.00  0.61           O  
ATOM   6424  OD2 ASP A 411       8.909  -3.799 -49.516  1.00  0.61           O  
ATOM   6425  H   ASP A 411      10.672  -2.426 -46.610  1.00  0.61           H  
ATOM   6426  HA  ASP A 411      12.447  -3.713 -48.283  1.00  0.61           H  
ATOM   6427 1HB  ASP A 411      10.251  -1.735 -48.833  1.00  0.61           H  
ATOM   6428 2HB  ASP A 411      11.190  -2.440 -50.147  1.00  0.61           H  
ATOM   6429  N   ALA A 412      13.385  -0.646 -48.072  1.00  0.63           N  
ATOM   6430  CA  ALA A 412      14.454   0.240 -48.498  1.00  0.63           C  
ATOM   6431  C   ALA A 412      15.797  -0.534 -48.460  1.00  0.63           C  
ATOM   6432  O   ALA A 412      16.727  -0.223 -49.209  1.00  0.63           O  
ATOM   6433  CB  ALA A 412      14.516   1.454 -47.594  1.00  0.63           C  
ATOM   6434  H   ALA A 412      12.811  -0.399 -47.268  1.00  0.63           H  
ATOM   6435  HA  ALA A 412      14.263   0.549 -49.524  1.00  0.63           H  
ATOM   6436 1HB  ALA A 412      15.317   2.113 -47.922  1.00  0.63           H  
ATOM   6437 2HB  ALA A 412      13.564   1.984 -47.636  1.00  0.63           H  
ATOM   6438 3HB  ALA A 412      14.706   1.128 -46.572  1.00  0.63           H  
ATOM   6439  N   ALA A 413      15.909  -1.502 -47.531  1.00  0.65           N  
ATOM   6440  CA  ALA A 413      17.090  -2.344 -47.363  1.00  0.65           C  
ATOM   6441  C   ALA A 413      17.163  -3.358 -48.500  1.00  0.65           C  
ATOM   6442  O   ALA A 413      16.141  -3.787 -49.024  1.00  0.65           O  
ATOM   6443  CB  ALA A 413      17.050  -3.054 -46.025  1.00  0.65           C  
ATOM   6444  H   ALA A 413      15.101  -1.708 -46.947  1.00  0.65           H  
ATOM   6445  HA  ALA A 413      17.975  -1.711 -47.411  1.00  0.65           H  
ATOM   6446 1HB  ALA A 413      17.937  -3.669 -45.907  1.00  0.65           H  
ATOM   6447 2HB  ALA A 413      17.008  -2.317 -45.223  1.00  0.65           H  
ATOM   6448 3HB  ALA A 413      16.161  -3.683 -45.980  1.00  0.65           H  
ATOM   6449  N   LYS A 414      18.368  -3.789 -48.864  1.00  0.66           N  
ATOM   6450  CA  LYS A 414      18.494  -4.747 -49.963  1.00  0.66           C  
ATOM   6451  C   LYS A 414      18.383  -6.241 -49.624  1.00  0.66           C  
ATOM   6452  O   LYS A 414      18.051  -7.042 -50.500  1.00  0.66           O  
ATOM   6453  CB  LYS A 414      19.830  -4.525 -50.668  1.00  0.66           C  
ATOM   6454  CG  LYS A 414      19.941  -3.199 -51.415  1.00  0.66           C  
ATOM   6455  CD  LYS A 414      21.300  -3.059 -52.098  1.00  0.66           C  
ATOM   6456  CE  LYS A 414      21.413  -1.741 -52.854  1.00  0.66           C  
ATOM   6457  NZ  LYS A 414      22.749  -1.581 -53.495  1.00  0.66           N  
ATOM   6458  H   LYS A 414      19.194  -3.423 -48.414  1.00  0.66           H  
ATOM   6459  HA  LYS A 414      17.697  -4.525 -50.675  1.00  0.66           H  
ATOM   6460 1HB  LYS A 414      20.639  -4.573 -49.939  1.00  0.66           H  
ATOM   6461 2HB  LYS A 414      19.993  -5.328 -51.387  1.00  0.66           H  
ATOM   6462 1HG  LYS A 414      19.154  -3.139 -52.167  1.00  0.66           H  
ATOM   6463 2HG  LYS A 414      19.808  -2.375 -50.713  1.00  0.66           H  
ATOM   6464 1HD  LYS A 414      22.090  -3.105 -51.347  1.00  0.66           H  
ATOM   6465 2HD  LYS A 414      21.441  -3.881 -52.799  1.00  0.66           H  
ATOM   6466 1HE  LYS A 414      20.645  -1.706 -53.626  1.00  0.66           H  
ATOM   6467 2HE  LYS A 414      21.253  -0.916 -52.160  1.00  0.66           H  
ATOM   6468 1HZ  LYS A 414      22.785  -0.698 -53.986  1.00  0.66           H  
ATOM   6469 2HZ  LYS A 414      23.468  -1.600 -52.785  1.00  0.66           H  
ATOM   6470 3HZ  LYS A 414      22.902  -2.335 -54.149  1.00  0.66           H  
ATOM   6471  N   LYS A 415      18.699  -6.645 -48.394  1.00  0.65           N  
ATOM   6472  CA  LYS A 415      18.719  -8.087 -48.125  1.00  0.65           C  
ATOM   6473  C   LYS A 415      17.649  -8.628 -47.167  1.00  0.65           C  
ATOM   6474  O   LYS A 415      16.732  -9.327 -47.590  1.00  0.65           O  
ATOM   6475  CB  LYS A 415      20.113  -8.462 -47.611  1.00  0.65           C  
ATOM   6476  CG  LYS A 415      20.315  -9.927 -47.320  1.00  0.65           C  
ATOM   6477  CD  LYS A 415      21.739 -10.211 -46.867  1.00  0.65           C  
ATOM   6478  CE  LYS A 415      21.893 -11.656 -46.433  1.00  0.65           C  
ATOM   6479  NZ  LYS A 415      21.241 -11.893 -45.099  1.00  0.65           N  
ATOM   6480  H   LYS A 415      18.938  -5.974 -47.683  1.00  0.65           H  
ATOM   6481  HA  LYS A 415      18.576  -8.606 -49.070  1.00  0.65           H  
ATOM   6482 1HB  LYS A 415      20.859  -8.168 -48.346  1.00  0.65           H  
ATOM   6483 2HB  LYS A 415      20.325  -7.915 -46.693  1.00  0.65           H  
ATOM   6484 1HG  LYS A 415      19.631 -10.248 -46.561  1.00  0.65           H  
ATOM   6485 2HG  LYS A 415      20.111 -10.502 -48.222  1.00  0.65           H  
ATOM   6486 1HD  LYS A 415      22.436 -10.001 -47.677  1.00  0.65           H  
ATOM   6487 2HD  LYS A 415      21.978  -9.568 -46.021  1.00  0.65           H  
ATOM   6488 1HE  LYS A 415      21.427 -12.305 -47.173  1.00  0.65           H  
ATOM   6489 2HE  LYS A 415      22.953 -11.907 -46.357  1.00  0.65           H  
ATOM   6490 1HZ  LYS A 415      21.359 -12.852 -44.832  1.00  0.65           H  
ATOM   6491 2HZ  LYS A 415      21.667 -11.305 -44.410  1.00  0.65           H  
ATOM   6492 3HZ  LYS A 415      20.233 -11.665 -45.110  1.00  0.65           H  
ATOM   6493  N   ASP A 416      17.708  -8.279 -45.889  1.00  0.63           N  
ATOM   6494  CA  ASP A 416      16.763  -8.881 -44.942  1.00  0.63           C  
ATOM   6495  C   ASP A 416      15.467  -8.094 -44.836  1.00  0.63           C  
ATOM   6496  O   ASP A 416      15.164  -7.515 -43.784  1.00  0.63           O  
ATOM   6497  CB  ASP A 416      17.418  -9.047 -43.577  1.00  0.63           C  
ATOM   6498  CG  ASP A 416      18.586 -10.087 -43.606  1.00  0.63           C  
ATOM   6499  OD1 ASP A 416      18.692 -10.851 -44.556  1.00  0.63           O  
ATOM   6500  OD2 ASP A 416      19.367 -10.091 -42.700  1.00  0.63           O  
ATOM   6501  H   ASP A 416      18.427  -7.654 -45.561  1.00  0.63           H  
ATOM   6502  HA  ASP A 416      16.505  -9.878 -45.302  1.00  0.63           H  
ATOM   6503 1HB  ASP A 416      17.796  -8.088 -43.226  1.00  0.63           H  
ATOM   6504 2HB  ASP A 416      16.668  -9.389 -42.861  1.00  0.63           H  
ATOM   6505  N   CYS A 417      14.701  -8.116 -45.920  1.00  0.60           N  
ATOM   6506  CA  CYS A 417      13.481  -7.328 -46.034  1.00  0.60           C  
ATOM   6507  C   CYS A 417      12.417  -8.084 -46.844  1.00  0.60           C  
ATOM   6508  O   CYS A 417      12.771  -8.987 -47.604  1.00  0.60           O  
ATOM   6509  CB  CYS A 417      13.819  -6.029 -46.772  1.00  0.60           C  
ATOM   6510  SG  CYS A 417      14.343  -6.287 -48.472  1.00  0.60           S  
ATOM   6511  H   CYS A 417      15.054  -8.671 -46.700  1.00  0.60           H  
ATOM   6512  HA  CYS A 417      13.141  -7.113 -45.030  1.00  0.60           H  
ATOM   6513 1HB  CYS A 417      12.990  -5.354 -46.780  1.00  0.60           H  
ATOM   6514 2HB  CYS A 417      14.624  -5.520 -46.247  1.00  0.60           H  
ATOM   6515  HG  CYS A 417      14.857  -5.040 -48.672  1.00  0.60           H  
ATOM   6516  N   PRO A 418      11.119  -7.733 -46.715  1.00  0.58           N  
ATOM   6517  CA  PRO A 418       9.993  -8.278 -47.463  1.00  0.58           C  
ATOM   6518  C   PRO A 418      10.143  -8.359 -48.976  1.00  0.58           C  
ATOM   6519  O   PRO A 418       9.817  -9.388 -49.562  1.00  0.58           O  
ATOM   6520  CB  PRO A 418       8.898  -7.293 -47.103  1.00  0.58           C  
ATOM   6521  CG  PRO A 418       9.253  -6.832 -45.693  1.00  0.58           C  
ATOM   6522  CD  PRO A 418      10.722  -6.720 -45.699  1.00  0.58           C  
ATOM   6523  HA  PRO A 418       9.747  -9.267 -47.068  1.00  0.58           H  
ATOM   6524 1HB  PRO A 418       8.903  -6.458 -47.823  1.00  0.58           H  
ATOM   6525 2HB  PRO A 418       7.941  -7.774 -47.219  1.00  0.58           H  
ATOM   6526 1HG  PRO A 418       8.789  -5.855 -45.502  1.00  0.58           H  
ATOM   6527 2HG  PRO A 418       8.892  -7.493 -44.919  1.00  0.58           H  
ATOM   6528 1HD  PRO A 418      10.995  -5.702 -45.997  1.00  0.58           H  
ATOM   6529 2HD  PRO A 418      11.073  -6.983 -44.700  1.00  0.58           H  
ATOM   6530  N   SER A 419      10.720  -7.342 -49.619  1.00  0.56           N  
ATOM   6531  CA  SER A 419      10.883  -7.422 -51.073  1.00  0.56           C  
ATOM   6532  C   SER A 419      11.773  -8.584 -51.463  1.00  0.56           C  
ATOM   6533  O   SER A 419      11.416  -9.392 -52.329  1.00  0.56           O  
ATOM   6534  CB  SER A 419      11.466  -6.141 -51.623  1.00  0.56           C  
ATOM   6535  OG  SER A 419      11.650  -6.222 -53.019  1.00  0.56           O  
ATOM   6536  H   SER A 419      10.935  -6.472 -49.129  1.00  0.56           H  
ATOM   6537  HA  SER A 419       9.900  -7.576 -51.517  1.00  0.56           H  
ATOM   6538 1HB  SER A 419      10.794  -5.319 -51.394  1.00  0.56           H  
ATOM   6539 2HB  SER A 419      12.417  -5.929 -51.134  1.00  0.56           H  
ATOM   6540  HG  SER A 419      12.337  -6.881 -53.157  1.00  0.56           H  
ATOM   6541  N   THR A 420      12.923  -8.677 -50.814  1.00  0.55           N  
ATOM   6542  CA  THR A 420      13.861  -9.746 -51.068  1.00  0.55           C  
ATOM   6543  C   THR A 420      13.277 -11.080 -50.638  1.00  0.55           C  
ATOM   6544  O   THR A 420      13.415 -12.067 -51.351  1.00  0.55           O  
ATOM   6545  CB  THR A 420      15.216  -9.460 -50.417  1.00  0.55           C  
ATOM   6546  OG1 THR A 420      15.757  -8.258 -51.009  1.00  0.55           O  
ATOM   6547  CG2 THR A 420      16.173 -10.622 -50.629  1.00  0.55           C  
ATOM   6548  H   THR A 420      13.148  -7.989 -50.102  1.00  0.55           H  
ATOM   6549  HA  THR A 420      14.033  -9.798 -52.145  1.00  0.55           H  
ATOM   6550  HB  THR A 420      15.065  -9.296 -49.356  1.00  0.55           H  
ATOM   6551  HG1 THR A 420      16.632  -8.023 -50.622  1.00  0.55           H  
ATOM   6552 1HG2 THR A 420      17.127 -10.391 -50.158  1.00  0.55           H  
ATOM   6553 2HG2 THR A 420      15.755 -11.528 -50.180  1.00  0.55           H  
ATOM   6554 3HG2 THR A 420      16.321 -10.784 -51.696  1.00  0.55           H  
ATOM   6555  N   ALA A 421      12.619 -11.120 -49.477  1.00  0.55           N  
ATOM   6556  CA  ALA A 421      12.036 -12.367 -49.005  1.00  0.55           C  
ATOM   6557  C   ALA A 421      11.001 -12.906 -49.981  1.00  0.55           C  
ATOM   6558  O   ALA A 421      10.967 -14.105 -50.286  1.00  0.55           O  
ATOM   6559  CB  ALA A 421      11.412 -12.148 -47.651  1.00  0.55           C  
ATOM   6560  H   ALA A 421      12.545 -10.281 -48.901  1.00  0.55           H  
ATOM   6561  HA  ALA A 421      12.823 -13.094 -48.939  1.00  0.55           H  
ATOM   6562 1HB  ALA A 421      11.014 -13.078 -47.297  1.00  0.55           H  
ATOM   6563 2HB  ALA A 421      12.174 -11.785 -46.954  1.00  0.55           H  
ATOM   6564 3HB  ALA A 421      10.618 -11.416 -47.736  1.00  0.55           H  
ATOM   6565  N   ARG A 422      10.201 -12.000 -50.536  1.00  0.56           N  
ATOM   6566  CA  ARG A 422       9.215 -12.343 -51.536  1.00  0.56           C  
ATOM   6567  C   ARG A 422       9.924 -13.012 -52.702  1.00  0.56           C  
ATOM   6568  O   ARG A 422       9.569 -14.121 -53.109  1.00  0.56           O  
ATOM   6569  CB  ARG A 422       8.537 -11.077 -52.034  1.00  0.56           C  
ATOM   6570  CG  ARG A 422       7.500 -11.251 -53.075  1.00  0.56           C  
ATOM   6571  CD  ARG A 422       7.047  -9.954 -53.631  1.00  0.56           C  
ATOM   6572  NE  ARG A 422       5.996 -10.141 -54.622  1.00  0.56           N  
ATOM   6573  CZ  ARG A 422       6.179 -10.398 -55.940  1.00  0.56           C  
ATOM   6574  NH1 ARG A 422       7.373 -10.485 -56.466  1.00  0.56           N  
ATOM   6575  NH2 ARG A 422       5.150 -10.579 -56.740  1.00  0.56           N  
ATOM   6576  H   ARG A 422      10.256 -11.028 -50.242  1.00  0.56           H  
ATOM   6577  HA  ARG A 422       8.482 -13.022 -51.103  1.00  0.56           H  
ATOM   6578 1HB  ARG A 422       8.070 -10.569 -51.194  1.00  0.56           H  
ATOM   6579 2HB  ARG A 422       9.266 -10.405 -52.439  1.00  0.56           H  
ATOM   6580 1HG  ARG A 422       7.867 -11.883 -53.866  1.00  0.56           H  
ATOM   6581 2HG  ARG A 422       6.640 -11.692 -52.603  1.00  0.56           H  
ATOM   6582 1HD  ARG A 422       6.654  -9.335 -52.826  1.00  0.56           H  
ATOM   6583 2HD  ARG A 422       7.885  -9.447 -54.106  1.00  0.56           H  
ATOM   6584  HE  ARG A 422       5.038 -10.094 -54.273  1.00  0.56           H  
ATOM   6585 1HH1 ARG A 422       8.198 -10.358 -55.902  1.00  0.56           H  
ATOM   6586 2HH1 ARG A 422       7.441 -10.697 -57.483  1.00  0.56           H  
ATOM   6587 1HH2 ARG A 422       4.202 -10.511 -56.390  1.00  0.56           H  
ATOM   6588 2HH2 ARG A 422       5.348 -10.802 -57.732  1.00  0.56           H  
ATOM   6589  N   GLU A 423      10.966 -12.340 -53.214  1.00  0.56           N  
ATOM   6590  CA  GLU A 423      11.733 -12.842 -54.345  1.00  0.56           C  
ATOM   6591  C   GLU A 423      12.393 -14.193 -54.063  1.00  0.56           C  
ATOM   6592  O   GLU A 423      12.326 -15.098 -54.897  1.00  0.56           O  
ATOM   6593  CB  GLU A 423      12.788 -11.807 -54.771  1.00  0.56           C  
ATOM   6594  CG  GLU A 423      13.636 -12.236 -55.981  1.00  0.56           C  
ATOM   6595  CD  GLU A 423      14.617 -11.167 -56.478  1.00  0.56           C  
ATOM   6596  OE1 GLU A 423      14.597 -10.065 -55.985  1.00  0.56           O  
ATOM   6597  OE2 GLU A 423      15.400 -11.486 -57.352  1.00  0.56           O  
ATOM   6598  H   GLU A 423      11.218 -11.432 -52.815  1.00  0.56           H  
ATOM   6599  HA  GLU A 423      11.045 -12.977 -55.178  1.00  0.56           H  
ATOM   6600 1HB  GLU A 423      12.297 -10.862 -55.006  1.00  0.56           H  
ATOM   6601 2HB  GLU A 423      13.467 -11.621 -53.940  1.00  0.56           H  
ATOM   6602 1HG  GLU A 423      14.205 -13.121 -55.694  1.00  0.56           H  
ATOM   6603 2HG  GLU A 423      12.971 -12.520 -56.796  1.00  0.56           H  
ATOM   6604  N   ASP A 424      13.005 -14.359 -52.885  1.00  0.57           N  
ATOM   6605  CA  ASP A 424      13.644 -15.631 -52.550  1.00  0.57           C  
ATOM   6606  C   ASP A 424      12.653 -16.781 -52.560  1.00  0.57           C  
ATOM   6607  O   ASP A 424      12.936 -17.849 -53.114  1.00  0.57           O  
ATOM   6608  CB  ASP A 424      14.302 -15.562 -51.168  1.00  0.57           C  
ATOM   6609  CG  ASP A 424      15.658 -14.786 -51.083  1.00  0.57           C  
ATOM   6610  OD1 ASP A 424      16.292 -14.573 -52.098  1.00  0.57           O  
ATOM   6611  OD2 ASP A 424      16.055 -14.420 -49.978  1.00  0.57           O  
ATOM   6612  H   ASP A 424      13.035 -13.587 -52.225  1.00  0.57           H  
ATOM   6613  HA  ASP A 424      14.412 -15.833 -53.298  1.00  0.57           H  
ATOM   6614 1HB  ASP A 424      13.598 -15.090 -50.476  1.00  0.57           H  
ATOM   6615 2HB  ASP A 424      14.469 -16.573 -50.809  1.00  0.57           H  
ATOM   6616  N   LEU A 425      11.463 -16.555 -52.002  1.00  0.57           N  
ATOM   6617  CA  LEU A 425      10.458 -17.602 -51.986  1.00  0.57           C  
ATOM   6618  C   LEU A 425       9.987 -17.908 -53.398  1.00  0.57           C  
ATOM   6619  O   LEU A 425       9.894 -19.077 -53.778  1.00  0.57           O  
ATOM   6620  CB  LEU A 425       9.295 -17.255 -51.048  1.00  0.57           C  
ATOM   6621  CG  LEU A 425       8.248 -18.395 -50.895  1.00  0.57           C  
ATOM   6622  CD1 LEU A 425       7.627 -18.349 -49.496  1.00  0.57           C  
ATOM   6623  CD2 LEU A 425       7.192 -18.221 -51.978  1.00  0.57           C  
ATOM   6624  H   LEU A 425      11.266 -15.653 -51.559  1.00  0.57           H  
ATOM   6625  HA  LEU A 425      10.918 -18.510 -51.611  1.00  0.57           H  
ATOM   6626 1HB  LEU A 425       9.695 -17.016 -50.061  1.00  0.57           H  
ATOM   6627 2HB  LEU A 425       8.792 -16.370 -51.435  1.00  0.57           H  
ATOM   6628  HG  LEU A 425       8.729 -19.369 -51.015  1.00  0.57           H  
ATOM   6629 1HD1 LEU A 425       6.893 -19.148 -49.397  1.00  0.57           H  
ATOM   6630 2HD1 LEU A 425       8.412 -18.487 -48.754  1.00  0.57           H  
ATOM   6631 3HD1 LEU A 425       7.151 -17.410 -49.328  1.00  0.57           H  
ATOM   6632 1HD2 LEU A 425       6.443 -18.982 -51.889  1.00  0.57           H  
ATOM   6633 2HD2 LEU A 425       6.732 -17.277 -51.868  1.00  0.57           H  
ATOM   6634 3HD2 LEU A 425       7.651 -18.280 -52.962  1.00  0.57           H  
ATOM   6635  N   LEU A 426       9.699 -16.876 -54.184  1.00  0.57           N  
ATOM   6636  CA  LEU A 426       9.225 -17.101 -55.541  1.00  0.57           C  
ATOM   6637  C   LEU A 426      10.261 -17.816 -56.398  1.00  0.57           C  
ATOM   6638  O   LEU A 426       9.918 -18.724 -57.157  1.00  0.57           O  
ATOM   6639  CB  LEU A 426       8.871 -15.768 -56.160  1.00  0.57           C  
ATOM   6640  CG  LEU A 426       7.675 -15.133 -55.554  1.00  0.57           C  
ATOM   6641  CD1 LEU A 426       7.559 -13.754 -56.049  1.00  0.57           C  
ATOM   6642  CD2 LEU A 426       6.455 -15.945 -55.897  1.00  0.57           C  
ATOM   6643  H   LEU A 426       9.796 -15.920 -53.833  1.00  0.57           H  
ATOM   6644  HA  LEU A 426       8.328 -17.719 -55.494  1.00  0.57           H  
ATOM   6645 1HB  LEU A 426       9.716 -15.089 -56.034  1.00  0.57           H  
ATOM   6646 2HB  LEU A 426       8.684 -15.904 -57.225  1.00  0.57           H  
ATOM   6647  HG  LEU A 426       7.793 -15.103 -54.490  1.00  0.57           H  
ATOM   6648 1HD1 LEU A 426       6.691 -13.284 -55.605  1.00  0.57           H  
ATOM   6649 2HD1 LEU A 426       8.458 -13.205 -55.777  1.00  0.57           H  
ATOM   6650 3HD1 LEU A 426       7.465 -13.765 -57.109  1.00  0.57           H  
ATOM   6651 1HD2 LEU A 426       5.590 -15.499 -55.457  1.00  0.57           H  
ATOM   6652 2HD2 LEU A 426       6.332 -15.983 -56.974  1.00  0.57           H  
ATOM   6653 3HD2 LEU A 426       6.574 -16.956 -55.507  1.00  0.57           H  
ATOM   6654  N   ARG A 427      11.541 -17.455 -56.256  1.00  0.58           N  
ATOM   6655  CA  ARG A 427      12.573 -18.147 -57.015  1.00  0.58           C  
ATOM   6656  C   ARG A 427      12.643 -19.604 -56.601  1.00  0.58           C  
ATOM   6657  O   ARG A 427      12.774 -20.489 -57.451  1.00  0.58           O  
ATOM   6658  CB  ARG A 427      13.934 -17.496 -56.841  1.00  0.58           C  
ATOM   6659  CG  ARG A 427      14.116 -16.169 -57.577  1.00  0.58           C  
ATOM   6660  CD  ARG A 427      15.482 -15.614 -57.374  1.00  0.58           C  
ATOM   6661  NE  ARG A 427      15.681 -14.356 -58.086  1.00  0.58           N  
ATOM   6662  CZ  ARG A 427      16.060 -14.238 -59.364  1.00  0.58           C  
ATOM   6663  NH1 ARG A 427      16.304 -15.297 -60.109  1.00  0.58           N  
ATOM   6664  NH2 ARG A 427      16.185 -13.027 -59.847  1.00  0.58           N  
ATOM   6665  H   ARG A 427      11.798 -16.691 -55.633  1.00  0.58           H  
ATOM   6666  HA  ARG A 427      12.312 -18.100 -58.071  1.00  0.58           H  
ATOM   6667 1HB  ARG A 427      14.097 -17.300 -55.777  1.00  0.58           H  
ATOM   6668 2HB  ARG A 427      14.714 -18.179 -57.173  1.00  0.58           H  
ATOM   6669 1HG  ARG A 427      13.955 -16.318 -58.644  1.00  0.58           H  
ATOM   6670 2HG  ARG A 427      13.393 -15.444 -57.200  1.00  0.58           H  
ATOM   6671 1HD  ARG A 427      15.633 -15.426 -56.309  1.00  0.58           H  
ATOM   6672 2HD  ARG A 427      16.223 -16.327 -57.726  1.00  0.58           H  
ATOM   6673  HE  ARG A 427      15.516 -13.470 -57.592  1.00  0.58           H  
ATOM   6674 1HH1 ARG A 427      16.206 -16.222 -59.717  1.00  0.58           H  
ATOM   6675 2HH1 ARG A 427      16.593 -15.182 -61.069  1.00  0.58           H  
ATOM   6676 1HH2 ARG A 427      15.984 -12.239 -59.213  1.00  0.58           H  
ATOM   6677 2HH2 ARG A 427      16.471 -12.875 -60.800  1.00  0.58           H  
ATOM   6678  N   LEU A 428      12.492 -19.868 -55.304  1.00  0.58           N  
ATOM   6679  CA  LEU A 428      12.530 -21.228 -54.809  1.00  0.58           C  
ATOM   6680  C   LEU A 428      11.393 -22.030 -55.431  1.00  0.58           C  
ATOM   6681  O   LEU A 428      11.579 -23.161 -55.889  1.00  0.58           O  
ATOM   6682  CB  LEU A 428      12.409 -21.236 -53.291  1.00  0.58           C  
ATOM   6683  CG  LEU A 428      12.465 -22.563 -52.693  1.00  0.58           C  
ATOM   6684  CD1 LEU A 428      13.815 -23.165 -53.038  1.00  0.58           C  
ATOM   6685  CD2 LEU A 428      12.231 -22.456 -51.193  1.00  0.58           C  
ATOM   6686  H   LEU A 428      12.395 -19.107 -54.627  1.00  0.58           H  
ATOM   6687  HA  LEU A 428      13.479 -21.678 -55.095  1.00  0.58           H  
ATOM   6688 1HB  LEU A 428      13.218 -20.634 -52.866  1.00  0.58           H  
ATOM   6689 2HB  LEU A 428      11.467 -20.788 -53.007  1.00  0.58           H  
ATOM   6690  HG  LEU A 428      11.709 -23.179 -53.125  1.00  0.58           H  
ATOM   6691 1HD1 LEU A 428      13.890 -24.151 -52.621  1.00  0.58           H  
ATOM   6692 2HD1 LEU A 428      13.921 -23.222 -54.121  1.00  0.58           H  
ATOM   6693 3HD1 LEU A 428      14.607 -22.538 -52.634  1.00  0.58           H  
ATOM   6694 1HD2 LEU A 428      12.279 -23.444 -50.736  1.00  0.58           H  
ATOM   6695 2HD2 LEU A 428      12.987 -21.814 -50.752  1.00  0.58           H  
ATOM   6696 3HD2 LEU A 428      11.249 -22.019 -51.017  1.00  0.58           H  
ATOM   6697  N   HIS A 429      10.202 -21.441 -55.447  1.00  0.58           N  
ATOM   6698  CA  HIS A 429       9.049 -22.110 -56.014  1.00  0.58           C  
ATOM   6699  C   HIS A 429       9.197 -22.323 -57.520  1.00  0.58           C  
ATOM   6700  O   HIS A 429       8.839 -23.390 -58.031  1.00  0.58           O  
ATOM   6701  CB  HIS A 429       7.781 -21.366 -55.631  1.00  0.58           C  
ATOM   6702  CG  HIS A 429       7.446 -21.628 -54.196  1.00  0.58           C  
ATOM   6703  ND1 HIS A 429       6.270 -21.228 -53.606  1.00  0.58           N  
ATOM   6704  CD2 HIS A 429       8.155 -22.261 -53.233  1.00  0.58           C  
ATOM   6705  CE1 HIS A 429       6.262 -21.626 -52.343  1.00  0.58           C  
ATOM   6706  NE2 HIS A 429       7.396 -22.247 -52.095  1.00  0.58           N  
ATOM   6707  H   HIS A 429      10.096 -20.510 -55.040  1.00  0.58           H  
ATOM   6708  HA  HIS A 429       8.968 -23.097 -55.567  1.00  0.58           H  
ATOM   6709 1HB  HIS A 429       7.947 -20.295 -55.751  1.00  0.58           H  
ATOM   6710 2HB  HIS A 429       6.959 -21.649 -56.271  1.00  0.58           H  
ATOM   6711  HD2 HIS A 429       9.143 -22.704 -53.344  1.00  0.58           H  
ATOM   6712  HE1 HIS A 429       5.455 -21.460 -51.626  1.00  0.58           H  
ATOM   6713  HE2 HIS A 429       7.667 -22.649 -51.214  1.00  0.58           H  
ATOM   6714  N   ARG A 430       9.767 -21.344 -58.231  1.00  0.58           N  
ATOM   6715  CA  ARG A 430      10.015 -21.516 -59.657  1.00  0.58           C  
ATOM   6716  C   ARG A 430      10.916 -22.731 -59.862  1.00  0.58           C  
ATOM   6717  O   ARG A 430      10.674 -23.561 -60.751  1.00  0.58           O  
ATOM   6718  CB  ARG A 430      10.698 -20.301 -60.269  1.00  0.58           C  
ATOM   6719  CG  ARG A 430      10.887 -20.414 -61.777  1.00  0.58           C  
ATOM   6720  CD  ARG A 430      11.637 -19.267 -62.393  1.00  0.58           C  
ATOM   6721  NE  ARG A 430      10.946 -17.968 -62.333  1.00  0.58           N  
ATOM   6722  CZ  ARG A 430      11.573 -16.787 -62.456  1.00  0.58           C  
ATOM   6723  NH1 ARG A 430      12.878 -16.721 -62.629  1.00  0.58           N  
ATOM   6724  NH2 ARG A 430      10.858 -15.703 -62.403  1.00  0.58           N  
ATOM   6725  H   ARG A 430      10.018 -20.466 -57.779  1.00  0.58           H  
ATOM   6726  HA  ARG A 430       9.065 -21.685 -60.164  1.00  0.58           H  
ATOM   6727 1HB  ARG A 430      10.107 -19.407 -60.062  1.00  0.58           H  
ATOM   6728 2HB  ARG A 430      11.678 -20.162 -59.813  1.00  0.58           H  
ATOM   6729 1HG  ARG A 430      11.441 -21.329 -61.994  1.00  0.58           H  
ATOM   6730 2HG  ARG A 430       9.926 -20.477 -62.229  1.00  0.58           H  
ATOM   6731 1HD  ARG A 430      12.593 -19.161 -61.882  1.00  0.58           H  
ATOM   6732 2HD  ARG A 430      11.818 -19.494 -63.443  1.00  0.58           H  
ATOM   6733  HE  ARG A 430       9.917 -17.917 -62.224  1.00  0.58           H  
ATOM   6734 1HH1 ARG A 430      13.425 -17.567 -62.673  1.00  0.58           H  
ATOM   6735 2HH1 ARG A 430      13.322 -15.820 -62.733  1.00  0.58           H  
ATOM   6736 1HH2 ARG A 430       9.852 -15.807 -62.264  1.00  0.58           H  
ATOM   6737 2HH2 ARG A 430      11.281 -14.793 -62.503  1.00  0.58           H  
ATOM   6738  N   LYS A 431      11.963 -22.844 -59.024  1.00  0.59           N  
ATOM   6739  CA  LYS A 431      12.879 -23.966 -59.130  1.00  0.59           C  
ATOM   6740  C   LYS A 431      12.153 -25.267 -58.876  1.00  0.59           C  
ATOM   6741  O   LYS A 431      12.354 -26.223 -59.616  1.00  0.59           O  
ATOM   6742  CB  LYS A 431      14.037 -23.854 -58.133  1.00  0.59           C  
ATOM   6743  CG  LYS A 431      15.068 -22.784 -58.424  1.00  0.59           C  
ATOM   6744  CD  LYS A 431      16.121 -22.771 -57.319  1.00  0.59           C  
ATOM   6745  CE  LYS A 431      17.171 -21.709 -57.537  1.00  0.59           C  
ATOM   6746  NZ  LYS A 431      18.158 -21.696 -56.424  1.00  0.59           N  
ATOM   6747  H   LYS A 431      12.130 -22.125 -58.318  1.00  0.59           H  
ATOM   6748  HA  LYS A 431      13.282 -23.992 -60.141  1.00  0.59           H  
ATOM   6749 1HB  LYS A 431      13.639 -23.651 -57.145  1.00  0.59           H  
ATOM   6750 2HB  LYS A 431      14.554 -24.813 -58.076  1.00  0.59           H  
ATOM   6751 1HG  LYS A 431      15.551 -22.992 -59.377  1.00  0.59           H  
ATOM   6752 2HG  LYS A 431      14.589 -21.814 -58.483  1.00  0.59           H  
ATOM   6753 1HD  LYS A 431      15.630 -22.578 -56.361  1.00  0.59           H  
ATOM   6754 2HD  LYS A 431      16.605 -23.745 -57.264  1.00  0.59           H  
ATOM   6755 1HE  LYS A 431      17.692 -21.900 -58.472  1.00  0.59           H  
ATOM   6756 2HE  LYS A 431      16.687 -20.733 -57.592  1.00  0.59           H  
ATOM   6757 1HZ  LYS A 431      18.845 -20.983 -56.570  1.00  0.59           H  
ATOM   6758 2HZ  LYS A 431      17.679 -21.510 -55.530  1.00  0.59           H  
ATOM   6759 3HZ  LYS A 431      18.618 -22.583 -56.350  1.00  0.59           H  
ATOM   6760  N   TYR A 432      11.256 -25.296 -57.887  1.00  0.59           N  
ATOM   6761  CA  TYR A 432      10.533 -26.525 -57.585  1.00  0.59           C  
ATOM   6762  C   TYR A 432       9.695 -26.969 -58.777  1.00  0.59           C  
ATOM   6763  O   TYR A 432       9.648 -28.157 -59.114  1.00  0.59           O  
ATOM   6764  CB  TYR A 432       9.666 -26.347 -56.341  1.00  0.59           C  
ATOM   6765  CG  TYR A 432      10.462 -26.290 -55.066  1.00  0.59           C  
ATOM   6766  CD1 TYR A 432       9.958 -25.647 -53.948  1.00  0.59           C  
ATOM   6767  CD2 TYR A 432      11.707 -26.887 -55.019  1.00  0.59           C  
ATOM   6768  CE1 TYR A 432      10.704 -25.616 -52.784  1.00  0.59           C  
ATOM   6769  CE2 TYR A 432      12.446 -26.854 -53.865  1.00  0.59           C  
ATOM   6770  CZ  TYR A 432      11.956 -26.233 -52.745  1.00  0.59           C  
ATOM   6771  OH  TYR A 432      12.725 -26.211 -51.590  1.00  0.59           O  
ATOM   6772  H   TYR A 432      11.128 -24.469 -57.302  1.00  0.59           H  
ATOM   6773  HA  TYR A 432      11.261 -27.311 -57.385  1.00  0.59           H  
ATOM   6774 1HB  TYR A 432       9.079 -25.438 -56.426  1.00  0.59           H  
ATOM   6775 2HB  TYR A 432       8.994 -27.162 -56.264  1.00  0.59           H  
ATOM   6776  HD1 TYR A 432       8.980 -25.173 -53.986  1.00  0.59           H  
ATOM   6777  HD2 TYR A 432      12.109 -27.392 -55.899  1.00  0.59           H  
ATOM   6778  HE1 TYR A 432      10.312 -25.110 -51.904  1.00  0.59           H  
ATOM   6779  HE2 TYR A 432      13.427 -27.331 -53.841  1.00  0.59           H  
ATOM   6780  HH  TYR A 432      13.611 -26.530 -51.813  1.00  0.59           H  
ATOM   6781  N   VAL A 433       9.069 -26.016 -59.461  1.00  0.60           N  
ATOM   6782  CA  VAL A 433       8.286 -26.380 -60.628  1.00  0.60           C  
ATOM   6783  C   VAL A 433       9.176 -27.009 -61.678  1.00  0.60           C  
ATOM   6784  O   VAL A 433       8.830 -28.052 -62.246  1.00  0.60           O  
ATOM   6785  CB  VAL A 433       7.568 -25.162 -61.221  1.00  0.60           C  
ATOM   6786  CG1 VAL A 433       6.941 -25.522 -62.566  1.00  0.60           C  
ATOM   6787  CG2 VAL A 433       6.530 -24.740 -60.276  1.00  0.60           C  
ATOM   6788  H   VAL A 433       9.122 -25.045 -59.143  1.00  0.60           H  
ATOM   6789  HA  VAL A 433       7.537 -27.104 -60.325  1.00  0.60           H  
ATOM   6790  HB  VAL A 433       8.281 -24.353 -61.384  1.00  0.60           H  
ATOM   6791 1HG1 VAL A 433       6.432 -24.662 -62.973  1.00  0.60           H  
ATOM   6792 2HG1 VAL A 433       7.722 -25.837 -63.256  1.00  0.60           H  
ATOM   6793 3HG1 VAL A 433       6.237 -26.317 -62.434  1.00  0.60           H  
ATOM   6794 1HG2 VAL A 433       6.030 -23.904 -60.671  1.00  0.60           H  
ATOM   6795 2HG2 VAL A 433       5.823 -25.550 -60.111  1.00  0.60           H  
ATOM   6796 3HG2 VAL A 433       7.009 -24.474 -59.357  1.00  0.60           H  
ATOM   6797  N   ARG A 434      10.338 -26.403 -61.910  1.00  0.60           N  
ATOM   6798  CA  ARG A 434      11.274 -26.941 -62.881  1.00  0.60           C  
ATOM   6799  C   ARG A 434      11.848 -28.309 -62.458  1.00  0.60           C  
ATOM   6800  O   ARG A 434      11.980 -29.209 -63.290  1.00  0.60           O  
ATOM   6801  CB  ARG A 434      12.377 -25.928 -63.134  1.00  0.60           C  
ATOM   6802  CG  ARG A 434      11.909 -24.692 -63.917  1.00  0.60           C  
ATOM   6803  CD  ARG A 434      13.008 -23.706 -64.124  1.00  0.60           C  
ATOM   6804  NE  ARG A 434      12.573 -22.572 -64.941  1.00  0.60           N  
ATOM   6805  CZ  ARG A 434      13.360 -21.543 -65.338  1.00  0.60           C  
ATOM   6806  NH1 ARG A 434      14.627 -21.490 -64.992  1.00  0.60           N  
ATOM   6807  NH2 ARG A 434      12.851 -20.589 -66.089  1.00  0.60           N  
ATOM   6808  H   ARG A 434      10.564 -25.540 -61.411  1.00  0.60           H  
ATOM   6809  HA  ARG A 434      10.740 -27.078 -63.815  1.00  0.60           H  
ATOM   6810 1HB  ARG A 434      12.780 -25.587 -62.182  1.00  0.60           H  
ATOM   6811 2HB  ARG A 434      13.186 -26.398 -63.689  1.00  0.60           H  
ATOM   6812 1HG  ARG A 434      11.523 -25.003 -64.891  1.00  0.60           H  
ATOM   6813 2HG  ARG A 434      11.111 -24.199 -63.354  1.00  0.60           H  
ATOM   6814 1HD  ARG A 434      13.332 -23.324 -63.153  1.00  0.60           H  
ATOM   6815 2HD  ARG A 434      13.845 -24.189 -64.624  1.00  0.60           H  
ATOM   6816  HE  ARG A 434      11.610 -22.555 -65.238  1.00  0.60           H  
ATOM   6817 1HH1 ARG A 434      15.030 -22.218 -64.423  1.00  0.60           H  
ATOM   6818 2HH1 ARG A 434      15.200 -20.714 -65.309  1.00  0.60           H  
ATOM   6819 1HH2 ARG A 434      11.870 -20.626 -66.381  1.00  0.60           H  
ATOM   6820 2HH2 ARG A 434      13.433 -19.800 -66.418  1.00  0.60           H  
ATOM   6821  N   GLU A 435      12.131 -28.505 -61.164  1.00  0.61           N  
ATOM   6822  CA  GLU A 435      12.661 -29.786 -60.671  1.00  0.61           C  
ATOM   6823  C   GLU A 435      11.651 -30.906 -60.902  1.00  0.61           C  
ATOM   6824  O   GLU A 435      12.011 -32.053 -61.173  1.00  0.61           O  
ATOM   6825  CB  GLU A 435      13.040 -29.725 -59.180  1.00  0.61           C  
ATOM   6826  CG  GLU A 435      14.293 -28.878 -58.851  1.00  0.61           C  
ATOM   6827  CD  GLU A 435      14.655 -28.863 -57.369  1.00  0.61           C  
ATOM   6828  OE1 GLU A 435      13.924 -29.416 -56.579  1.00  0.61           O  
ATOM   6829  OE2 GLU A 435      15.671 -28.295 -57.037  1.00  0.61           O  
ATOM   6830  H   GLU A 435      12.009 -27.737 -60.511  1.00  0.61           H  
ATOM   6831  HA  GLU A 435      13.561 -30.023 -61.236  1.00  0.61           H  
ATOM   6832 1HB  GLU A 435      12.204 -29.306 -58.619  1.00  0.61           H  
ATOM   6833 2HB  GLU A 435      13.209 -30.734 -58.808  1.00  0.61           H  
ATOM   6834 1HG  GLU A 435      15.135 -29.279 -59.410  1.00  0.61           H  
ATOM   6835 2HG  GLU A 435      14.134 -27.863 -59.186  1.00  0.61           H  
ATOM   6836  N   ALA A 436      10.374 -30.545 -60.833  1.00  0.61           N  
ATOM   6837  CA  ALA A 436       9.245 -31.440 -61.017  1.00  0.61           C  
ATOM   6838  C   ALA A 436       8.950 -31.732 -62.491  1.00  0.61           C  
ATOM   6839  O   ALA A 436       8.027 -32.491 -62.805  1.00  0.61           O  
ATOM   6840  CB  ALA A 436       8.039 -30.826 -60.374  1.00  0.61           C  
ATOM   6841  H   ALA A 436      10.165 -29.580 -60.571  1.00  0.61           H  
ATOM   6842  HA  ALA A 436       9.479 -32.384 -60.527  1.00  0.61           H  
ATOM   6843 1HB  ALA A 436       7.198 -31.480 -60.466  1.00  0.61           H  
ATOM   6844 2HB  ALA A 436       8.267 -30.653 -59.331  1.00  0.61           H  
ATOM   6845 3HB  ALA A 436       7.825 -29.886 -60.852  1.00  0.61           H  
ATOM   6846  N   GLY A 437       9.718 -31.123 -63.397  1.00  0.61           N  
ATOM   6847  CA  GLY A 437       9.551 -31.317 -64.824  1.00  0.61           C  
ATOM   6848  C   GLY A 437       8.682 -30.276 -65.524  1.00  0.61           C  
ATOM   6849  O   GLY A 437       8.316 -30.478 -66.687  1.00  0.61           O  
ATOM   6850  H   GLY A 437      10.474 -30.508 -63.103  1.00  0.61           H  
ATOM   6851 1HA  GLY A 437      10.540 -31.312 -65.284  1.00  0.61           H  
ATOM   6852 2HA  GLY A 437       9.136 -32.307 -64.999  1.00  0.61           H  
ATOM   6853  N   GLY A 438       8.299 -29.199 -64.837  1.00  0.62           N  
ATOM   6854  CA  GLY A 438       7.484 -28.172 -65.483  1.00  0.62           C  
ATOM   6855  C   GLY A 438       8.371 -27.124 -66.153  1.00  0.62           C  
ATOM   6856  O   GLY A 438       9.585 -27.091 -65.945  1.00  0.62           O  
ATOM   6857  H   GLY A 438       8.595 -29.050 -63.874  1.00  0.62           H  
ATOM   6858 1HA  GLY A 438       6.826 -28.623 -66.225  1.00  0.62           H  
ATOM   6859 2HA  GLY A 438       6.845 -27.697 -64.741  1.00  0.62           H  
ATOM   6860  N   ILE A 439       7.757 -26.234 -66.922  1.00  0.63           N  
ATOM   6861  CA  ILE A 439       8.455 -25.148 -67.601  1.00  0.63           C  
ATOM   6862  C   ILE A 439       7.896 -23.792 -67.184  1.00  0.63           C  
ATOM   6863  O   ILE A 439       6.686 -23.581 -67.229  1.00  0.63           O  
ATOM   6864  CB  ILE A 439       8.311 -25.322 -69.120  1.00  0.63           C  
ATOM   6865  CG1 ILE A 439       8.937 -26.651 -69.560  1.00  0.63           C  
ATOM   6866  CG2 ILE A 439       8.897 -24.136 -69.868  1.00  0.63           C  
ATOM   6867  CD1 ILE A 439       8.606 -27.028 -70.974  1.00  0.63           C  
ATOM   6868  H   ILE A 439       6.757 -26.332 -67.090  1.00  0.63           H  
ATOM   6869  HA  ILE A 439       9.510 -25.185 -67.334  1.00  0.63           H  
ATOM   6870  HB  ILE A 439       7.271 -25.400 -69.339  1.00  0.63           H  
ATOM   6871 1HG1 ILE A 439      10.018 -26.581 -69.456  1.00  0.63           H  
ATOM   6872 2HG1 ILE A 439       8.577 -27.451 -68.919  1.00  0.63           H  
ATOM   6873 1HG2 ILE A 439       8.751 -24.276 -70.938  1.00  0.63           H  
ATOM   6874 2HG2 ILE A 439       8.395 -23.222 -69.552  1.00  0.63           H  
ATOM   6875 3HG2 ILE A 439       9.962 -24.057 -69.653  1.00  0.63           H  
ATOM   6876 1HD1 ILE A 439       9.081 -27.979 -71.216  1.00  0.63           H  
ATOM   6877 2HD1 ILE A 439       7.525 -27.131 -71.077  1.00  0.63           H  
ATOM   6878 3HD1 ILE A 439       8.967 -26.258 -71.653  1.00  0.63           H  
ATOM   6879  N   VAL A 440       8.765 -22.883 -66.759  1.00  0.65           N  
ATOM   6880  CA  VAL A 440       8.290 -21.569 -66.338  1.00  0.65           C  
ATOM   6881  C   VAL A 440       9.005 -20.475 -67.111  1.00  0.65           C  
ATOM   6882  O   VAL A 440      10.237 -20.432 -67.114  1.00  0.65           O  
ATOM   6883  CB  VAL A 440       8.578 -21.333 -64.838  1.00  0.65           C  
ATOM   6884  CG1 VAL A 440       8.037 -19.967 -64.441  1.00  0.65           C  
ATOM   6885  CG2 VAL A 440       7.991 -22.452 -63.994  1.00  0.65           C  
ATOM   6886  H   VAL A 440       9.748 -23.106 -66.743  1.00  0.65           H  
ATOM   6887  HA  VAL A 440       7.222 -21.490 -66.530  1.00  0.65           H  
ATOM   6888  HB  VAL A 440       9.655 -21.301 -64.685  1.00  0.65           H  
ATOM   6889 1HG1 VAL A 440       8.250 -19.753 -63.420  1.00  0.65           H  
ATOM   6890 2HG1 VAL A 440       8.494 -19.222 -65.041  1.00  0.65           H  
ATOM   6891 3HG1 VAL A 440       6.961 -19.941 -64.592  1.00  0.65           H  
ATOM   6892 1HG2 VAL A 440       8.208 -22.275 -62.939  1.00  0.65           H  
ATOM   6893 2HG2 VAL A 440       6.930 -22.488 -64.142  1.00  0.65           H  
ATOM   6894 3HG2 VAL A 440       8.426 -23.405 -64.290  1.00  0.65           H  
ATOM   6895  N   GLU A 441       8.276 -19.557 -67.735  1.00  0.66           N  
ATOM   6896  CA  GLU A 441       8.990 -18.471 -68.411  1.00  0.66           C  
ATOM   6897  C   GLU A 441       9.785 -17.653 -67.378  1.00  0.66           C  
ATOM   6898  O   GLU A 441       9.310 -17.396 -66.272  1.00  0.66           O  
ATOM   6899  CB  GLU A 441       8.036 -17.571 -69.200  1.00  0.66           C  
ATOM   6900  CG  GLU A 441       7.401 -18.237 -70.407  1.00  0.66           C  
ATOM   6901  CD  GLU A 441       6.495 -17.326 -71.182  1.00  0.66           C  
ATOM   6902  OE1 GLU A 441       6.495 -16.140 -70.930  1.00  0.66           O  
ATOM   6903  OE2 GLU A 441       5.784 -17.824 -72.027  1.00  0.66           O  
ATOM   6904  H   GLU A 441       7.253 -19.620 -67.769  1.00  0.66           H  
ATOM   6905  HA  GLU A 441       9.700 -18.910 -69.113  1.00  0.66           H  
ATOM   6906 1HB  GLU A 441       7.243 -17.229 -68.556  1.00  0.66           H  
ATOM   6907 2HB  GLU A 441       8.575 -16.689 -69.545  1.00  0.66           H  
ATOM   6908 1HG  GLU A 441       8.191 -18.590 -71.067  1.00  0.66           H  
ATOM   6909 2HG  GLU A 441       6.836 -19.106 -70.074  1.00  0.66           H  
ATOM   6910  N   ASP A 442      10.974 -17.183 -67.766  1.00  0.66           N  
ATOM   6911  CA  ASP A 442      11.879 -16.423 -66.881  1.00  0.66           C  
ATOM   6912  C   ASP A 442      11.285 -15.159 -66.250  1.00  0.66           C  
ATOM   6913  O   ASP A 442      11.824 -14.640 -65.271  1.00  0.66           O  
ATOM   6914  CB  ASP A 442      13.153 -16.024 -67.636  1.00  0.66           C  
ATOM   6915  CG  ASP A 442      14.148 -17.194 -67.893  1.00  0.66           C  
ATOM   6916  OD1 ASP A 442      14.009 -18.249 -67.296  1.00  0.66           O  
ATOM   6917  OD2 ASP A 442      15.037 -17.006 -68.689  1.00  0.66           O  
ATOM   6918  H   ASP A 442      11.290 -17.406 -68.699  1.00  0.66           H  
ATOM   6919  HA  ASP A 442      12.167 -17.087 -66.066  1.00  0.66           H  
ATOM   6920 1HB  ASP A 442      12.880 -15.583 -68.596  1.00  0.66           H  
ATOM   6921 2HB  ASP A 442      13.673 -15.250 -67.069  1.00  0.66           H  
ATOM   6922  N   ASN A 443      10.207 -14.647 -66.828  1.00  0.66           N  
ATOM   6923  CA  ASN A 443       9.570 -13.434 -66.345  1.00  0.66           C  
ATOM   6924  C   ASN A 443       8.386 -13.713 -65.409  1.00  0.66           C  
ATOM   6925  O   ASN A 443       7.629 -12.794 -65.083  1.00  0.66           O  
ATOM   6926  CB  ASN A 443       9.111 -12.598 -67.524  1.00  0.66           C  
ATOM   6927  CG  ASN A 443      10.261 -12.041 -68.323  1.00  0.66           C  
ATOM   6928  OD1 ASN A 443      11.283 -11.621 -67.767  1.00  0.66           O  
ATOM   6929  ND2 ASN A 443      10.112 -12.032 -69.625  1.00  0.66           N  
ATOM   6930  H   ASN A 443       9.807 -15.128 -67.620  1.00  0.66           H  
ATOM   6931  HA  ASN A 443      10.305 -12.863 -65.776  1.00  0.66           H  
ATOM   6932 1HB  ASN A 443       8.489 -13.212 -68.179  1.00  0.66           H  
ATOM   6933 2HB  ASN A 443       8.496 -11.773 -67.166  1.00  0.66           H  
ATOM   6934 1HD2 ASN A 443      10.840 -11.673 -70.210  1.00  0.66           H  
ATOM   6935 2HD2 ASN A 443       9.268 -12.382 -70.035  1.00  0.66           H  
ATOM   6936  N   ILE A 444       8.218 -14.965 -64.969  1.00  0.64           N  
ATOM   6937  CA  ILE A 444       7.089 -15.290 -64.098  1.00  0.64           C  
ATOM   6938  C   ILE A 444       7.385 -15.566 -62.633  1.00  0.64           C  
ATOM   6939  O   ILE A 444       8.179 -16.444 -62.265  1.00  0.64           O  
ATOM   6940  CB  ILE A 444       6.316 -16.504 -64.628  1.00  0.64           C  
ATOM   6941  CG1 ILE A 444       5.794 -16.208 -65.946  1.00  0.64           C  
ATOM   6942  CG2 ILE A 444       5.157 -16.897 -63.691  1.00  0.64           C  
ATOM   6943  CD1 ILE A 444       5.237 -17.376 -66.544  1.00  0.64           C  
ATOM   6944  H   ILE A 444       8.846 -15.709 -65.278  1.00  0.64           H  
ATOM   6945  HA  ILE A 444       6.420 -14.446 -64.116  1.00  0.64           H  
ATOM   6946  HB  ILE A 444       6.999 -17.335 -64.730  1.00  0.64           H  
ATOM   6947 1HG1 ILE A 444       5.031 -15.446 -65.885  1.00  0.64           H  
ATOM   6948 2HG1 ILE A 444       6.602 -15.849 -66.582  1.00  0.64           H  
ATOM   6949 1HG2 ILE A 444       4.638 -17.761 -64.099  1.00  0.64           H  
ATOM   6950 2HG2 ILE A 444       5.539 -17.142 -62.729  1.00  0.64           H  
ATOM   6951 3HG2 ILE A 444       4.466 -16.078 -63.594  1.00  0.64           H  
ATOM   6952 1HD1 ILE A 444       4.885 -17.119 -67.516  1.00  0.64           H  
ATOM   6953 2HD1 ILE A 444       6.010 -18.137 -66.619  1.00  0.64           H  
ATOM   6954 3HD1 ILE A 444       4.416 -17.749 -65.941  1.00  0.64           H  
ATOM   6955  N   ASP A 445       6.654 -14.840 -61.795  1.00  0.62           N  
ATOM   6956  CA  ASP A 445       6.665 -15.043 -60.361  1.00  0.62           C  
ATOM   6957  C   ASP A 445       5.743 -16.214 -60.090  1.00  0.62           C  
ATOM   6958  O   ASP A 445       4.547 -16.119 -60.384  1.00  0.62           O  
ATOM   6959  CB  ASP A 445       6.116 -13.813 -59.626  1.00  0.62           C  
ATOM   6960  CG  ASP A 445       7.049 -12.579 -59.630  1.00  0.62           C  
ATOM   6961  OD1 ASP A 445       8.183 -12.721 -60.005  1.00  0.62           O  
ATOM   6962  OD2 ASP A 445       6.615 -11.508 -59.215  1.00  0.62           O  
ATOM   6963  H   ASP A 445       6.058 -14.123 -62.180  1.00  0.62           H  
ATOM   6964  HA  ASP A 445       7.673 -15.284 -60.021  1.00  0.62           H  
ATOM   6965 1HB  ASP A 445       5.180 -13.517 -60.102  1.00  0.62           H  
ATOM   6966 2HB  ASP A 445       5.866 -14.083 -58.609  1.00  0.62           H  
ATOM   6967  N   VAL A 446       6.296 -17.306 -59.575  1.00  0.60           N  
ATOM   6968  CA  VAL A 446       5.508 -18.506 -59.332  1.00  0.60           C  
ATOM   6969  C   VAL A 446       5.432 -18.798 -57.862  1.00  0.60           C  
ATOM   6970  O   VAL A 446       6.457 -18.881 -57.197  1.00  0.60           O  
ATOM   6971  CB  VAL A 446       6.127 -19.754 -59.992  1.00  0.60           C  
ATOM   6972  CG1 VAL A 446       5.294 -20.965 -59.670  1.00  0.60           C  
ATOM   6973  CG2 VAL A 446       6.230 -19.584 -61.458  1.00  0.60           C  
ATOM   6974  H   VAL A 446       7.285 -17.309 -59.365  1.00  0.60           H  
ATOM   6975  HA  VAL A 446       4.502 -18.357 -59.718  1.00  0.60           H  
ATOM   6976  HB  VAL A 446       7.123 -19.920 -59.576  1.00  0.60           H  
ATOM   6977 1HG1 VAL A 446       5.753 -21.815 -60.119  1.00  0.60           H  
ATOM   6978 2HG1 VAL A 446       5.242 -21.114 -58.595  1.00  0.60           H  
ATOM   6979 3HG1 VAL A 446       4.291 -20.831 -60.066  1.00  0.60           H  
ATOM   6980 1HG2 VAL A 446       6.671 -20.482 -61.875  1.00  0.60           H  
ATOM   6981 2HG2 VAL A 446       5.248 -19.431 -61.880  1.00  0.60           H  
ATOM   6982 3HG2 VAL A 446       6.863 -18.727 -61.679  1.00  0.60           H  
ATOM   6983  N   GLU A 447       4.227 -18.969 -57.368  1.00  0.59           N  
ATOM   6984  CA  GLU A 447       4.036 -19.302 -55.975  1.00  0.59           C  
ATOM   6985  C   GLU A 447       3.296 -20.630 -55.892  1.00  0.59           C  
ATOM   6986  O   GLU A 447       2.367 -20.879 -56.669  1.00  0.59           O  
ATOM   6987  CB  GLU A 447       3.262 -18.199 -55.265  1.00  0.59           C  
ATOM   6988  CG  GLU A 447       3.140 -18.365 -53.792  1.00  0.59           C  
ATOM   6989  CD  GLU A 447       2.397 -17.261 -53.206  1.00  0.59           C  
ATOM   6990  OE1 GLU A 447       1.963 -16.404 -53.948  1.00  0.59           O  
ATOM   6991  OE2 GLU A 447       2.241 -17.236 -52.020  1.00  0.59           O  
ATOM   6992  H   GLU A 447       3.423 -18.848 -57.985  1.00  0.59           H  
ATOM   6993  HA  GLU A 447       5.008 -19.420 -55.494  1.00  0.59           H  
ATOM   6994 1HB  GLU A 447       3.738 -17.240 -55.455  1.00  0.59           H  
ATOM   6995 2HB  GLU A 447       2.251 -18.145 -55.678  1.00  0.59           H  
ATOM   6996 1HG  GLU A 447       2.621 -19.299 -53.571  1.00  0.59           H  
ATOM   6997 2HG  GLU A 447       4.138 -18.414 -53.351  1.00  0.59           H  
ATOM   6998  N   ILE A 448       3.743 -21.489 -54.994  1.00  0.59           N  
ATOM   6999  CA  ILE A 448       3.115 -22.781 -54.786  1.00  0.59           C  
ATOM   7000  C   ILE A 448       2.567 -22.881 -53.379  1.00  0.59           C  
ATOM   7001  O   ILE A 448       3.304 -22.712 -52.409  1.00  0.59           O  
ATOM   7002  CB  ILE A 448       4.148 -23.897 -54.946  1.00  0.59           C  
ATOM   7003  CG1 ILE A 448       4.770 -23.878 -56.314  1.00  0.59           C  
ATOM   7004  CG2 ILE A 448       3.496 -25.236 -54.702  1.00  0.59           C  
ATOM   7005  CD1 ILE A 448       5.967 -24.753 -56.347  1.00  0.59           C  
ATOM   7006  H   ILE A 448       4.552 -21.241 -54.427  1.00  0.59           H  
ATOM   7007  HA  ILE A 448       2.296 -22.909 -55.491  1.00  0.59           H  
ATOM   7008  HB  ILE A 448       4.948 -23.757 -54.221  1.00  0.59           H  
ATOM   7009 1HG1 ILE A 448       4.049 -24.236 -57.047  1.00  0.59           H  
ATOM   7010 2HG1 ILE A 448       5.058 -22.872 -56.581  1.00  0.59           H  
ATOM   7011 1HG2 ILE A 448       4.244 -25.999 -54.806  1.00  0.59           H  
ATOM   7012 2HG2 ILE A 448       3.086 -25.268 -53.704  1.00  0.59           H  
ATOM   7013 3HG2 ILE A 448       2.701 -25.396 -55.419  1.00  0.59           H  
ATOM   7014 1HD1 ILE A 448       6.408 -24.754 -57.317  1.00  0.59           H  
ATOM   7015 2HD1 ILE A 448       6.701 -24.400 -55.623  1.00  0.59           H  
ATOM   7016 3HD1 ILE A 448       5.654 -25.741 -56.087  1.00  0.59           H  
ATOM   7017  N   SER A 449       1.287 -23.179 -53.238  1.00  0.59           N  
ATOM   7018  CA  SER A 449       0.785 -23.326 -51.886  1.00  0.59           C  
ATOM   7019  C   SER A 449       1.458 -24.550 -51.234  1.00  0.59           C  
ATOM   7020  O   SER A 449       1.436 -25.637 -51.826  1.00  0.59           O  
ATOM   7021  CB  SER A 449      -0.709 -23.515 -51.899  1.00  0.59           C  
ATOM   7022  OG  SER A 449      -1.372 -22.366 -52.390  1.00  0.59           O  
ATOM   7023  H   SER A 449       0.682 -23.287 -54.056  1.00  0.59           H  
ATOM   7024  HA  SER A 449       0.999 -22.409 -51.354  1.00  0.59           H  
ATOM   7025 1HB  SER A 449      -0.960 -24.377 -52.522  1.00  0.59           H  
ATOM   7026 2HB  SER A 449      -1.056 -23.732 -50.887  1.00  0.59           H  
ATOM   7027  HG  SER A 449      -1.075 -22.270 -53.314  1.00  0.59           H  
ATOM   7028  N   PRO A 450       1.946 -24.464 -49.979  1.00  0.60           N  
ATOM   7029  CA  PRO A 450       2.524 -25.573 -49.236  1.00  0.60           C  
ATOM   7030  C   PRO A 450       1.551 -26.734 -49.113  1.00  0.60           C  
ATOM   7031  O   PRO A 450       1.954 -27.882 -48.998  1.00  0.60           O  
ATOM   7032  CB  PRO A 450       2.784 -24.959 -47.866  1.00  0.60           C  
ATOM   7033  CG  PRO A 450       2.949 -23.474 -48.119  1.00  0.60           C  
ATOM   7034  CD  PRO A 450       2.006 -23.165 -49.264  1.00  0.60           C  
ATOM   7035  HA  PRO A 450       3.461 -25.890 -49.718  1.00  0.60           H  
ATOM   7036 1HB  PRO A 450       1.944 -25.184 -47.188  1.00  0.60           H  
ATOM   7037 2HB  PRO A 450       3.666 -25.427 -47.438  1.00  0.60           H  
ATOM   7038 1HG  PRO A 450       2.687 -22.906 -47.203  1.00  0.60           H  
ATOM   7039 2HG  PRO A 450       3.996 -23.239 -48.350  1.00  0.60           H  
ATOM   7040 1HD  PRO A 450       1.011 -22.857 -48.894  1.00  0.60           H  
ATOM   7041 2HD  PRO A 450       2.499 -22.391 -49.872  1.00  0.60           H  
ATOM   7042  N   LEU A 451       0.256 -26.436 -49.204  1.00  0.60           N  
ATOM   7043  CA  LEU A 451      -0.798 -27.431 -49.088  1.00  0.60           C  
ATOM   7044  C   LEU A 451      -0.756 -28.431 -50.244  1.00  0.60           C  
ATOM   7045  O   LEU A 451      -1.274 -29.543 -50.137  1.00  0.60           O  
ATOM   7046  CB  LEU A 451      -2.139 -26.729 -49.034  1.00  0.60           C  
ATOM   7047  CG  LEU A 451      -2.349 -25.853 -47.807  1.00  0.60           C  
ATOM   7048  CD1 LEU A 451      -3.671 -25.137 -47.926  1.00  0.60           C  
ATOM   7049  CD2 LEU A 451      -2.278 -26.697 -46.552  1.00  0.60           C  
ATOM   7050  H   LEU A 451      -0.016 -25.473 -49.314  1.00  0.60           H  
ATOM   7051  HA  LEU A 451      -0.657 -27.975 -48.156  1.00  0.60           H  
ATOM   7052 1HB  LEU A 451      -2.235 -26.097 -49.917  1.00  0.60           H  
ATOM   7053 2HB  LEU A 451      -2.927 -27.480 -49.053  1.00  0.60           H  
ATOM   7054  HG  LEU A 451      -1.572 -25.098 -47.775  1.00  0.60           H  
ATOM   7055 1HD1 LEU A 451      -3.814 -24.491 -47.059  1.00  0.60           H  
ATOM   7056 2HD1 LEU A 451      -3.675 -24.531 -48.834  1.00  0.60           H  
ATOM   7057 3HD1 LEU A 451      -4.477 -25.866 -47.970  1.00  0.60           H  
ATOM   7058 1HD2 LEU A 451      -2.422 -26.052 -45.685  1.00  0.60           H  
ATOM   7059 2HD2 LEU A 451      -3.059 -27.454 -46.578  1.00  0.60           H  
ATOM   7060 3HD2 LEU A 451      -1.301 -27.184 -46.484  1.00  0.60           H  
ATOM   7061  N   LEU A 452      -0.173 -28.017 -51.367  1.00  0.61           N  
ATOM   7062  CA  LEU A 452       0.026 -28.912 -52.489  1.00  0.61           C  
ATOM   7063  C   LEU A 452       1.397 -29.529 -52.412  1.00  0.61           C  
ATOM   7064  O   LEU A 452       1.577 -30.706 -52.732  1.00  0.61           O  
ATOM   7065  CB  LEU A 452      -0.047 -28.194 -53.826  1.00  0.61           C  
ATOM   7066  CG  LEU A 452      -1.338 -27.637 -54.242  1.00  0.61           C  
ATOM   7067  CD1 LEU A 452      -1.101 -26.905 -55.470  1.00  0.61           C  
ATOM   7068  CD2 LEU A 452      -2.303 -28.776 -54.503  1.00  0.61           C  
ATOM   7069  H   LEU A 452       0.224 -27.085 -51.420  1.00  0.61           H  
ATOM   7070  HA  LEU A 452      -0.720 -29.703 -52.454  1.00  0.61           H  
ATOM   7071 1HB  LEU A 452       0.664 -27.366 -53.798  1.00  0.61           H  
ATOM   7072 2HB  LEU A 452       0.278 -28.883 -54.599  1.00  0.61           H  
ATOM   7073  HG  LEU A 452      -1.740 -26.960 -53.491  1.00  0.61           H  
ATOM   7074 1HD1 LEU A 452      -2.007 -26.511 -55.854  1.00  0.61           H  
ATOM   7075 2HD1 LEU A 452      -0.392 -26.097 -55.281  1.00  0.61           H  
ATOM   7076 3HD1 LEU A 452      -0.697 -27.580 -56.178  1.00  0.61           H  
ATOM   7077 1HD2 LEU A 452      -3.233 -28.391 -54.866  1.00  0.61           H  
ATOM   7078 2HD2 LEU A 452      -1.888 -29.434 -55.257  1.00  0.61           H  
ATOM   7079 3HD2 LEU A 452      -2.467 -29.337 -53.582  1.00  0.61           H  
ATOM   7080  N   SER A 453       2.375 -28.727 -51.992  1.00  0.61           N  
ATOM   7081  CA  SER A 453       3.732 -29.225 -52.014  1.00  0.61           C  
ATOM   7082  C   SER A 453       4.641 -28.789 -50.892  1.00  0.61           C  
ATOM   7083  O   SER A 453       5.028 -27.620 -50.771  1.00  0.61           O  
ATOM   7084  CB  SER A 453       4.397 -28.778 -53.273  1.00  0.61           C  
ATOM   7085  OG  SER A 453       5.688 -29.234 -53.295  1.00  0.61           O  
ATOM   7086  H   SER A 453       2.164 -27.768 -51.718  1.00  0.61           H  
ATOM   7087  HA  SER A 453       3.691 -30.314 -51.999  1.00  0.61           H  
ATOM   7088 1HB  SER A 453       3.854 -29.166 -54.134  1.00  0.61           H  
ATOM   7089 2HB  SER A 453       4.386 -27.704 -53.321  1.00  0.61           H  
ATOM   7090  HG  SER A 453       5.594 -30.209 -53.360  1.00  0.61           H  
ATOM   7091  N   TYR A 454       5.117 -29.765 -50.142  1.00  0.61           N  
ATOM   7092  CA  TYR A 454       6.045 -29.469 -49.072  1.00  0.61           C  
ATOM   7093  C   TYR A 454       7.456 -29.369 -49.599  1.00  0.61           C  
ATOM   7094  O   TYR A 454       8.268 -30.276 -49.428  1.00  0.61           O  
ATOM   7095  CB  TYR A 454       5.989 -30.510 -47.980  1.00  0.61           C  
ATOM   7096  CG  TYR A 454       6.801 -30.167 -46.793  1.00  0.61           C  
ATOM   7097  CD1 TYR A 454       6.443 -29.140 -45.921  1.00  0.61           C  
ATOM   7098  CD2 TYR A 454       7.923 -30.917 -46.567  1.00  0.61           C  
ATOM   7099  CE1 TYR A 454       7.252 -28.890 -44.823  1.00  0.61           C  
ATOM   7100  CE2 TYR A 454       8.696 -30.683 -45.498  1.00  0.61           C  
ATOM   7101  CZ  TYR A 454       8.381 -29.692 -44.629  1.00  0.61           C  
ATOM   7102  OH  TYR A 454       9.201 -29.522 -43.578  1.00  0.61           O  
ATOM   7103  H   TYR A 454       4.808 -30.712 -50.302  1.00  0.61           H  
ATOM   7104  HA  TYR A 454       5.779 -28.503 -48.638  1.00  0.61           H  
ATOM   7105 1HB  TYR A 454       4.984 -30.667 -47.663  1.00  0.61           H  
ATOM   7106 2HB  TYR A 454       6.356 -31.458 -48.377  1.00  0.61           H  
ATOM   7107  HD1 TYR A 454       5.546 -28.543 -46.101  1.00  0.61           H  
ATOM   7108  HD2 TYR A 454       8.184 -31.718 -47.259  1.00  0.61           H  
ATOM   7109  HE1 TYR A 454       7.006 -28.093 -44.118  1.00  0.61           H  
ATOM   7110  HE2 TYR A 454       9.580 -31.293 -45.328  1.00  0.61           H  
ATOM   7111  HH  TYR A 454       9.036 -28.677 -43.111  1.00  0.61           H  
ATOM   7112  N   GLY A 455       7.745 -28.251 -50.235  1.00  0.62           N  
ATOM   7113  CA  GLY A 455       9.069 -28.028 -50.785  1.00  0.62           C  
ATOM   7114  C   GLY A 455       9.370 -28.698 -52.127  1.00  0.62           C  
ATOM   7115  O   GLY A 455      10.510 -29.092 -52.368  1.00  0.62           O  
ATOM   7116  H   GLY A 455       6.989 -27.575 -50.350  1.00  0.62           H  
ATOM   7117 1HA  GLY A 455       9.214 -26.957 -50.880  1.00  0.62           H  
ATOM   7118 2HA  GLY A 455       9.797 -28.370 -50.058  1.00  0.62           H  
ATOM   7119  N   GLY A 456       8.367 -28.854 -52.988  1.00  0.63           N  
ATOM   7120  CA  GLY A 456       8.555 -29.479 -54.298  1.00  0.63           C  
ATOM   7121  C   GLY A 456       7.998 -30.897 -54.346  1.00  0.63           C  
ATOM   7122  O   GLY A 456       7.746 -31.459 -55.423  1.00  0.63           O  
ATOM   7123  H   GLY A 456       7.424 -28.557 -52.761  1.00  0.63           H  
ATOM   7124 1HA  GLY A 456       8.051 -28.873 -55.037  1.00  0.63           H  
ATOM   7125 2HA  GLY A 456       9.614 -29.486 -54.555  1.00  0.63           H  
ATOM   7126  N   GLU A 457       7.735 -31.463 -53.183  1.00  0.65           N  
ATOM   7127  CA  GLU A 457       7.171 -32.796 -53.161  1.00  0.65           C  
ATOM   7128  C   GLU A 457       5.797 -32.766 -53.795  1.00  0.65           C  
ATOM   7129  O   GLU A 457       5.068 -31.788 -53.662  1.00  0.65           O  
ATOM   7130  CB  GLU A 457       7.086 -33.340 -51.739  1.00  0.65           C  
ATOM   7131  CG  GLU A 457       8.434 -33.596 -51.102  1.00  0.65           C  
ATOM   7132  CD  GLU A 457       9.183 -34.720 -51.781  1.00  0.65           C  
ATOM   7133  OE1 GLU A 457       8.619 -35.779 -51.937  1.00  0.65           O  
ATOM   7134  OE2 GLU A 457      10.314 -34.514 -52.153  1.00  0.65           O  
ATOM   7135  H   GLU A 457       7.957 -30.976 -52.322  1.00  0.65           H  
ATOM   7136  HA  GLU A 457       7.808 -33.457 -53.749  1.00  0.65           H  
ATOM   7137 1HB  GLU A 457       6.553 -32.624 -51.108  1.00  0.65           H  
ATOM   7138 2HB  GLU A 457       6.518 -34.271 -51.735  1.00  0.65           H  
ATOM   7139 1HG  GLU A 457       9.028 -32.680 -51.157  1.00  0.65           H  
ATOM   7140 2HG  GLU A 457       8.288 -33.839 -50.047  1.00  0.65           H  
ATOM   7141  N   ASN A 458       5.471 -33.829 -54.514  1.00  0.68           N  
ATOM   7142  CA  ASN A 458       4.190 -34.028 -55.198  1.00  0.68           C  
ATOM   7143  C   ASN A 458       3.880 -33.045 -56.347  1.00  0.68           C  
ATOM   7144  O   ASN A 458       2.803 -33.115 -56.941  1.00  0.68           O  
ATOM   7145  CB  ASN A 458       3.061 -33.983 -54.179  1.00  0.68           C  
ATOM   7146  CG  ASN A 458       3.253 -35.029 -53.117  1.00  0.68           C  
ATOM   7147  OD1 ASN A 458       3.250 -34.736 -51.908  1.00  0.68           O  
ATOM   7148  ND2 ASN A 458       3.425 -36.258 -53.544  1.00  0.68           N  
ATOM   7149  H   ASN A 458       6.157 -34.570 -54.573  1.00  0.68           H  
ATOM   7150  HA  ASN A 458       4.206 -35.025 -55.641  1.00  0.68           H  
ATOM   7151 1HB  ASN A 458       2.978 -33.000 -53.716  1.00  0.68           H  
ATOM   7152 2HB  ASN A 458       2.115 -34.174 -54.685  1.00  0.68           H  
ATOM   7153 1HD2 ASN A 458       3.556 -37.004 -52.886  1.00  0.68           H  
ATOM   7154 2HD2 ASN A 458       3.419 -36.452 -54.527  1.00  0.68           H  
ATOM   7155  N   LEU A 459       4.845 -32.227 -56.773  1.00  0.71           N  
ATOM   7156  CA  LEU A 459       4.567 -31.349 -57.907  1.00  0.71           C  
ATOM   7157  C   LEU A 459       4.554 -32.044 -59.251  1.00  0.71           C  
ATOM   7158  O   LEU A 459       3.912 -31.568 -60.181  1.00  0.71           O  
ATOM   7159  CB  LEU A 459       5.567 -30.224 -58.018  1.00  0.71           C  
ATOM   7160  CG  LEU A 459       5.570 -29.193 -57.027  1.00  0.71           C  
ATOM   7161  CD1 LEU A 459       6.696 -28.281 -57.372  1.00  0.71           C  
ATOM   7162  CD2 LEU A 459       4.262 -28.484 -57.046  1.00  0.71           C  
ATOM   7163  H   LEU A 459       5.747 -32.161 -56.290  1.00  0.71           H  
ATOM   7164  HA  LEU A 459       3.585 -30.909 -57.748  1.00  0.71           H  
ATOM   7165 1HB  LEU A 459       6.541 -30.677 -57.945  1.00  0.71           H  
ATOM   7166 2HB  LEU A 459       5.471 -29.753 -58.985  1.00  0.71           H  
ATOM   7167  HG  LEU A 459       5.751 -29.619 -56.040  1.00  0.71           H  
ATOM   7168 1HD1 LEU A 459       6.758 -27.501 -56.653  1.00  0.71           H  
ATOM   7169 2HD1 LEU A 459       7.627 -28.851 -57.373  1.00  0.71           H  
ATOM   7170 3HD1 LEU A 459       6.531 -27.859 -58.357  1.00  0.71           H  
ATOM   7171 1HD2 LEU A 459       4.268 -27.694 -56.320  1.00  0.71           H  
ATOM   7172 2HD2 LEU A 459       4.102 -28.069 -58.040  1.00  0.71           H  
ATOM   7173 3HD2 LEU A 459       3.476 -29.185 -56.807  1.00  0.71           H  
ATOM   7174  N   THR A 460       5.237 -33.169 -59.376  1.00  0.73           N  
ATOM   7175  CA  THR A 460       5.339 -33.846 -60.666  1.00  0.73           C  
ATOM   7176  C   THR A 460       3.971 -34.067 -61.306  1.00  0.73           C  
ATOM   7177  O   THR A 460       3.763 -33.789 -62.489  1.00  0.73           O  
ATOM   7178  CB  THR A 460       6.060 -35.196 -60.517  1.00  0.73           C  
ATOM   7179  OG1 THR A 460       7.388 -34.977 -60.014  1.00  0.73           O  
ATOM   7180  CG2 THR A 460       6.144 -35.878 -61.855  1.00  0.73           C  
ATOM   7181  H   THR A 460       5.721 -33.541 -58.572  1.00  0.73           H  
ATOM   7182  HA  THR A 460       5.925 -33.222 -61.342  1.00  0.73           H  
ATOM   7183  HB  THR A 460       5.507 -35.828 -59.820  1.00  0.73           H  
ATOM   7184  HG1 THR A 460       7.909 -34.524 -60.692  1.00  0.73           H  
ATOM   7185 1HG2 THR A 460       6.655 -36.832 -61.747  1.00  0.73           H  
ATOM   7186 2HG2 THR A 460       5.136 -36.045 -62.241  1.00  0.73           H  
ATOM   7187 3HG2 THR A 460       6.700 -35.245 -62.545  1.00  0.73           H  
ATOM   7188  N   ASP A 461       2.998 -34.471 -60.501  1.00  0.73           N  
ATOM   7189  CA  ASP A 461       1.666 -34.783 -60.995  1.00  0.73           C  
ATOM   7190  C   ASP A 461       0.825 -33.528 -61.275  1.00  0.73           C  
ATOM   7191  O   ASP A 461      -0.288 -33.625 -61.792  1.00  0.73           O  
ATOM   7192  CB  ASP A 461       0.955 -35.662 -59.975  1.00  0.73           C  
ATOM   7193  CG  ASP A 461       1.592 -37.048 -59.864  1.00  0.73           C  
ATOM   7194  OD1 ASP A 461       2.208 -37.484 -60.810  1.00  0.73           O  
ATOM   7195  OD2 ASP A 461       1.463 -37.656 -58.830  1.00  0.73           O  
ATOM   7196  H   ASP A 461       3.204 -34.616 -59.523  1.00  0.73           H  
ATOM   7197  HA  ASP A 461       1.768 -35.338 -61.928  1.00  0.73           H  
ATOM   7198 1HB  ASP A 461       0.988 -35.175 -58.996  1.00  0.73           H  
ATOM   7199 2HB  ASP A 461      -0.092 -35.772 -60.252  1.00  0.73           H  
ATOM   7200  N   LEU A 462       1.338 -32.362 -60.898  1.00  0.73           N  
ATOM   7201  CA  LEU A 462       0.661 -31.096 -61.108  1.00  0.73           C  
ATOM   7202  C   LEU A 462       1.283 -30.285 -62.241  1.00  0.73           C  
ATOM   7203  O   LEU A 462       0.569 -29.601 -62.977  1.00  0.73           O  
ATOM   7204  CB  LEU A 462       0.731 -30.260 -59.836  1.00  0.73           C  
ATOM   7205  CG  LEU A 462       0.071 -30.857 -58.618  1.00  0.73           C  
ATOM   7206  CD1 LEU A 462       0.324 -29.971 -57.463  1.00  0.73           C  
ATOM   7207  CD2 LEU A 462      -1.417 -30.977 -58.871  1.00  0.73           C  
ATOM   7208  H   LEU A 462       2.261 -32.332 -60.487  1.00  0.73           H  
ATOM   7209  HA  LEU A 462      -0.381 -31.294 -61.355  1.00  0.73           H  
ATOM   7210 1HB  LEU A 462       1.781 -30.091 -59.594  1.00  0.73           H  
ATOM   7211 2HB  LEU A 462       0.267 -29.297 -60.031  1.00  0.73           H  
ATOM   7212  HG  LEU A 462       0.499 -31.842 -58.402  1.00  0.73           H  
ATOM   7213 1HD1 LEU A 462      -0.148 -30.386 -56.578  1.00  0.73           H  
ATOM   7214 2HD1 LEU A 462       1.383 -29.887 -57.298  1.00  0.73           H  
ATOM   7215 3HD1 LEU A 462      -0.091 -29.003 -57.692  1.00  0.73           H  
ATOM   7216 1HD2 LEU A 462      -1.911 -31.393 -57.993  1.00  0.73           H  
ATOM   7217 2HD2 LEU A 462      -1.823 -29.989 -59.080  1.00  0.73           H  
ATOM   7218 3HD2 LEU A 462      -1.591 -31.629 -59.729  1.00  0.73           H  
ATOM   7219  N   VAL A 463       2.615 -30.334 -62.367  1.00  0.71           N  
ATOM   7220  CA  VAL A 463       3.272 -29.474 -63.344  1.00  0.71           C  
ATOM   7221  C   VAL A 463       4.121 -30.166 -64.414  1.00  0.71           C  
ATOM   7222  O   VAL A 463       4.602 -29.478 -65.315  1.00  0.71           O  
ATOM   7223  CB  VAL A 463       4.199 -28.468 -62.637  1.00  0.71           C  
ATOM   7224  CG1 VAL A 463       3.403 -27.616 -61.654  1.00  0.71           C  
ATOM   7225  CG2 VAL A 463       5.340 -29.175 -61.971  1.00  0.71           C  
ATOM   7226  H   VAL A 463       3.160 -30.917 -61.739  1.00  0.71           H  
ATOM   7227  HA  VAL A 463       2.497 -28.909 -63.860  1.00  0.71           H  
ATOM   7228  HB  VAL A 463       4.595 -27.788 -63.389  1.00  0.71           H  
ATOM   7229 1HG1 VAL A 463       4.059 -26.885 -61.192  1.00  0.71           H  
ATOM   7230 2HG1 VAL A 463       2.599 -27.108 -62.185  1.00  0.71           H  
ATOM   7231 3HG1 VAL A 463       2.980 -28.252 -60.882  1.00  0.71           H  
ATOM   7232 1HG2 VAL A 463       5.993 -28.457 -61.501  1.00  0.71           H  
ATOM   7233 2HG2 VAL A 463       4.963 -29.827 -61.244  1.00  0.71           H  
ATOM   7234 3HG2 VAL A 463       5.909 -29.747 -62.707  1.00  0.71           H  
ATOM   7235  N   SER A 464       4.371 -31.479 -64.336  1.00  0.69           N  
ATOM   7236  CA  SER A 464       5.279 -32.046 -65.330  1.00  0.69           C  
ATOM   7237  C   SER A 464       4.815 -31.782 -66.757  1.00  0.69           C  
ATOM   7238  O   SER A 464       3.709 -32.163 -67.143  1.00  0.69           O  
ATOM   7239  CB  SER A 464       5.417 -33.541 -65.126  1.00  0.69           C  
ATOM   7240  OG  SER A 464       6.213 -34.119 -66.126  1.00  0.69           O  
ATOM   7241  H   SER A 464       3.986 -32.086 -63.612  1.00  0.69           H  
ATOM   7242  HA  SER A 464       6.256 -31.590 -65.192  1.00  0.69           H  
ATOM   7243 1HB  SER A 464       5.873 -33.712 -64.155  1.00  0.69           H  
ATOM   7244 2HB  SER A 464       4.435 -34.007 -65.114  1.00  0.69           H  
ATOM   7245  HG  SER A 464       7.002 -33.575 -66.174  1.00  0.69           H  
ATOM   7246  N   GLY A 465       5.670 -31.133 -67.545  1.00  0.68           N  
ATOM   7247  CA  GLY A 465       5.389 -30.824 -68.944  1.00  0.68           C  
ATOM   7248  C   GLY A 465       4.526 -29.573 -69.178  1.00  0.68           C  
ATOM   7249  O   GLY A 465       4.299 -29.188 -70.327  1.00  0.68           O  
ATOM   7250  H   GLY A 465       6.569 -30.841 -67.166  1.00  0.68           H  
ATOM   7251 1HA  GLY A 465       6.338 -30.698 -69.465  1.00  0.68           H  
ATOM   7252 2HA  GLY A 465       4.900 -31.683 -69.400  1.00  0.68           H  
ATOM   7253  N   GLU A 466       4.051 -28.930 -68.113  1.00  0.68           N  
ATOM   7254  CA  GLU A 466       3.212 -27.748 -68.273  1.00  0.68           C  
ATOM   7255  C   GLU A 466       4.074 -26.537 -68.526  1.00  0.68           C  
ATOM   7256  O   GLU A 466       5.203 -26.472 -68.045  1.00  0.68           O  
ATOM   7257  CB  GLU A 466       2.343 -27.504 -67.033  1.00  0.68           C  
ATOM   7258  CG  GLU A 466       1.307 -28.588 -66.739  1.00  0.68           C  
ATOM   7259  CD  GLU A 466       0.149 -28.577 -67.718  1.00  0.68           C  
ATOM   7260  OE1 GLU A 466      -0.423 -27.528 -67.906  1.00  0.68           O  
ATOM   7261  OE2 GLU A 466      -0.169 -29.605 -68.267  1.00  0.68           O  
ATOM   7262  H   GLU A 466       4.266 -29.269 -67.177  1.00  0.68           H  
ATOM   7263  HA  GLU A 466       2.561 -27.893 -69.134  1.00  0.68           H  
ATOM   7264 1HB  GLU A 466       2.987 -27.419 -66.154  1.00  0.68           H  
ATOM   7265 2HB  GLU A 466       1.817 -26.555 -67.141  1.00  0.68           H  
ATOM   7266 1HG  GLU A 466       1.801 -29.563 -66.779  1.00  0.68           H  
ATOM   7267 2HG  GLU A 466       0.925 -28.448 -65.728  1.00  0.68           H  
ATOM   7268  N   VAL A 467       3.532 -25.556 -69.234  1.00  0.68           N  
ATOM   7269  CA  VAL A 467       4.261 -24.317 -69.450  1.00  0.68           C  
ATOM   7270  C   VAL A 467       3.531 -23.164 -68.806  1.00  0.68           C  
ATOM   7271  O   VAL A 467       2.350 -22.938 -69.084  1.00  0.68           O  
ATOM   7272  CB  VAL A 467       4.423 -24.010 -70.952  1.00  0.68           C  
ATOM   7273  CG1 VAL A 467       5.171 -22.685 -71.118  1.00  0.68           C  
ATOM   7274  CG2 VAL A 467       5.171 -25.140 -71.639  1.00  0.68           C  
ATOM   7275  H   VAL A 467       2.602 -25.671 -69.613  1.00  0.68           H  
ATOM   7276  HA  VAL A 467       5.243 -24.399 -69.000  1.00  0.68           H  
ATOM   7277  HB  VAL A 467       3.438 -23.897 -71.403  1.00  0.68           H  
ATOM   7278 1HG1 VAL A 467       5.278 -22.454 -72.175  1.00  0.68           H  
ATOM   7279 2HG1 VAL A 467       4.617 -21.879 -70.634  1.00  0.68           H  
ATOM   7280 3HG1 VAL A 467       6.156 -22.765 -70.664  1.00  0.68           H  
ATOM   7281 1HG2 VAL A 467       5.274 -24.915 -72.698  1.00  0.68           H  
ATOM   7282 2HG2 VAL A 467       6.141 -25.237 -71.208  1.00  0.68           H  
ATOM   7283 3HG2 VAL A 467       4.624 -26.077 -71.520  1.00  0.68           H  
ATOM   7284  N   PHE A 468       4.223 -22.418 -67.957  1.00  0.69           N  
ATOM   7285  CA  PHE A 468       3.566 -21.288 -67.343  1.00  0.69           C  
ATOM   7286  C   PHE A 468       3.893 -20.053 -68.163  1.00  0.69           C  
ATOM   7287  O   PHE A 468       5.065 -19.710 -68.358  1.00  0.69           O  
ATOM   7288  CB  PHE A 468       4.030 -21.041 -65.910  1.00  0.69           C  
ATOM   7289  CG  PHE A 468       3.753 -22.136 -64.924  1.00  0.69           C  
ATOM   7290  CD1 PHE A 468       2.940 -23.228 -65.212  1.00  0.69           C  
ATOM   7291  CD2 PHE A 468       4.298 -22.047 -63.677  1.00  0.69           C  
ATOM   7292  CE1 PHE A 468       2.724 -24.211 -64.257  1.00  0.69           C  
ATOM   7293  CE2 PHE A 468       4.078 -23.002 -62.736  1.00  0.69           C  
ATOM   7294  CZ  PHE A 468       3.302 -24.090 -63.016  1.00  0.69           C  
ATOM   7295  H   PHE A 468       5.183 -22.668 -67.732  1.00  0.69           H  
ATOM   7296  HA  PHE A 468       2.486 -21.442 -67.351  1.00  0.69           H  
ATOM   7297 1HB  PHE A 468       5.092 -20.852 -65.909  1.00  0.69           H  
ATOM   7298 2HB  PHE A 468       3.550 -20.136 -65.539  1.00  0.69           H  
ATOM   7299  HD1 PHE A 468       2.480 -23.314 -66.193  1.00  0.69           H  
ATOM   7300  HD2 PHE A 468       4.917 -21.192 -63.443  1.00  0.69           H  
ATOM   7301  HE1 PHE A 468       2.093 -25.072 -64.489  1.00  0.69           H  
ATOM   7302  HE2 PHE A 468       4.514 -22.895 -61.768  1.00  0.69           H  
ATOM   7303  HZ  PHE A 468       3.135 -24.839 -62.255  1.00  0.69           H  
ATOM   7304  N   THR A 469       2.837 -19.394 -68.622  1.00  0.70           N  
ATOM   7305  CA  THR A 469       2.885 -18.155 -69.395  1.00  0.70           C  
ATOM   7306  C   THR A 469       1.901 -17.183 -68.745  1.00  0.70           C  
ATOM   7307  O   THR A 469       0.799 -17.603 -68.395  1.00  0.70           O  
ATOM   7308  CB  THR A 469       2.536 -18.382 -70.878  1.00  0.70           C  
ATOM   7309  OG1 THR A 469       3.467 -19.306 -71.455  1.00  0.70           O  
ATOM   7310  CG2 THR A 469       2.601 -17.072 -71.663  1.00  0.70           C  
ATOM   7311  H   THR A 469       1.926 -19.779 -68.415  1.00  0.70           H  
ATOM   7312  HA  THR A 469       3.887 -17.735 -69.356  1.00  0.70           H  
ATOM   7313  HB  THR A 469       1.533 -18.798 -70.949  1.00  0.70           H  
ATOM   7314  HG1 THR A 469       4.342 -18.853 -71.576  1.00  0.70           H  
ATOM   7315 1HG2 THR A 469       2.358 -17.265 -72.705  1.00  0.70           H  
ATOM   7316 2HG2 THR A 469       1.913 -16.364 -71.271  1.00  0.70           H  
ATOM   7317 3HG2 THR A 469       3.605 -16.662 -71.598  1.00  0.70           H  
ATOM   7318  N   ILE A 470       2.310 -15.916 -68.584  1.00  0.70           N  
ATOM   7319  CA  ILE A 470       1.525 -14.810 -67.991  1.00  0.70           C  
ATOM   7320  C   ILE A 470       1.642 -14.745 -66.472  1.00  0.70           C  
ATOM   7321  O   ILE A 470       0.983 -15.494 -65.755  1.00  0.70           O  
ATOM   7322  CB  ILE A 470       0.008 -14.819 -68.319  1.00  0.70           C  
ATOM   7323  CG1 ILE A 470      -0.255 -14.772 -69.840  1.00  0.70           C  
ATOM   7324  CG2 ILE A 470      -0.635 -13.613 -67.646  1.00  0.70           C  
ATOM   7325  CD1 ILE A 470       0.346 -13.575 -70.526  1.00  0.70           C  
ATOM   7326  H   ILE A 470       3.245 -15.703 -68.909  1.00  0.70           H  
ATOM   7327  HA  ILE A 470       1.924 -13.876 -68.383  1.00  0.70           H  
ATOM   7328  HB  ILE A 470      -0.470 -15.701 -67.916  1.00  0.70           H  
ATOM   7329 1HG1 ILE A 470       0.110 -15.668 -70.289  1.00  0.70           H  
ATOM   7330 2HG1 ILE A 470      -1.333 -14.740 -69.999  1.00  0.70           H  
ATOM   7331 1HG2 ILE A 470      -1.703 -13.609 -67.849  1.00  0.70           H  
ATOM   7332 2HG2 ILE A 470      -0.469 -13.668 -66.566  1.00  0.70           H  
ATOM   7333 3HG2 ILE A 470      -0.188 -12.698 -68.030  1.00  0.70           H  
ATOM   7334 1HD1 ILE A 470       0.103 -13.607 -71.588  1.00  0.70           H  
ATOM   7335 2HD1 ILE A 470      -0.059 -12.663 -70.088  1.00  0.70           H  
ATOM   7336 3HD1 ILE A 470       1.427 -13.589 -70.401  1.00  0.70           H  
ATOM   7337  N   SER A 471       2.500 -13.862 -65.981  1.00  0.69           N  
ATOM   7338  CA  SER A 471       2.666 -13.711 -64.546  1.00  0.69           C  
ATOM   7339  C   SER A 471       1.473 -13.001 -63.910  1.00  0.69           C  
ATOM   7340  O   SER A 471       0.779 -12.243 -64.587  1.00  0.69           O  
ATOM   7341  CB  SER A 471       3.902 -12.870 -64.286  1.00  0.69           C  
ATOM   7342  OG  SER A 471       3.706 -11.551 -64.718  1.00  0.69           O  
ATOM   7343  H   SER A 471       3.031 -13.278 -66.610  1.00  0.69           H  
ATOM   7344  HA  SER A 471       2.769 -14.700 -64.112  1.00  0.69           H  
ATOM   7345 1HB  SER A 471       4.162 -12.881 -63.232  1.00  0.69           H  
ATOM   7346 2HB  SER A 471       4.726 -13.286 -64.833  1.00  0.69           H  
ATOM   7347  HG  SER A 471       4.552 -11.104 -64.597  1.00  0.69           H  
ATOM   7348  N   PRO A 472       1.259 -13.194 -62.600  1.00  0.68           N  
ATOM   7349  CA  PRO A 472       1.827 -14.165 -61.664  1.00  0.68           C  
ATOM   7350  C   PRO A 472       1.193 -15.532 -61.860  1.00  0.68           C  
ATOM   7351  O   PRO A 472       0.078 -15.624 -62.373  1.00  0.68           O  
ATOM   7352  CB  PRO A 472       1.456 -13.576 -60.312  1.00  0.68           C  
ATOM   7353  CG  PRO A 472       0.160 -12.842 -60.572  1.00  0.68           C  
ATOM   7354  CD  PRO A 472       0.311 -12.276 -61.981  1.00  0.68           C  
ATOM   7355  HA  PRO A 472       2.919 -14.224 -61.770  1.00  0.68           H  
ATOM   7356 1HB  PRO A 472       1.348 -14.397 -59.589  1.00  0.68           H  
ATOM   7357 2HB  PRO A 472       2.262 -12.925 -59.946  1.00  0.68           H  
ATOM   7358 1HG  PRO A 472      -0.690 -13.534 -60.483  1.00  0.68           H  
ATOM   7359 2HG  PRO A 472       0.011 -12.059 -59.813  1.00  0.68           H  
ATOM   7360 1HD  PRO A 472      -0.646 -12.311 -62.522  1.00  0.68           H  
ATOM   7361 2HD  PRO A 472       0.732 -11.260 -61.962  1.00  0.68           H  
ATOM   7362  N   TYR A 473       1.852 -16.578 -61.388  1.00  0.69           N  
ATOM   7363  CA  TYR A 473       1.236 -17.895 -61.430  1.00  0.69           C  
ATOM   7364  C   TYR A 473       1.108 -18.437 -60.010  1.00  0.69           C  
ATOM   7365  O   TYR A 473       2.061 -18.357 -59.232  1.00  0.69           O  
ATOM   7366  CB  TYR A 473       2.059 -18.877 -62.255  1.00  0.69           C  
ATOM   7367  CG  TYR A 473       1.343 -20.186 -62.460  1.00  0.69           C  
ATOM   7368  CD1 TYR A 473       0.502 -20.309 -63.551  1.00  0.69           C  
ATOM   7369  CD2 TYR A 473       1.456 -21.229 -61.558  1.00  0.69           C  
ATOM   7370  CE1 TYR A 473      -0.203 -21.468 -63.757  1.00  0.69           C  
ATOM   7371  CE2 TYR A 473       0.737 -22.388 -61.768  1.00  0.69           C  
ATOM   7372  CZ  TYR A 473      -0.084 -22.510 -62.861  1.00  0.69           C  
ATOM   7373  OH  TYR A 473      -0.801 -23.669 -63.068  1.00  0.69           O  
ATOM   7374  H   TYR A 473       2.782 -16.465 -60.985  1.00  0.69           H  
ATOM   7375  HA  TYR A 473       0.235 -17.814 -61.854  1.00  0.69           H  
ATOM   7376 1HB  TYR A 473       2.285 -18.447 -63.232  1.00  0.69           H  
ATOM   7377 2HB  TYR A 473       2.994 -19.076 -61.751  1.00  0.69           H  
ATOM   7378  HD1 TYR A 473       0.402 -19.479 -64.253  1.00  0.69           H  
ATOM   7379  HD2 TYR A 473       2.096 -21.137 -60.688  1.00  0.69           H  
ATOM   7380  HE1 TYR A 473      -0.860 -21.560 -64.622  1.00  0.69           H  
ATOM   7381  HE2 TYR A 473       0.817 -23.202 -61.075  1.00  0.69           H  
ATOM   7382  HH  TYR A 473      -0.557 -24.320 -62.405  1.00  0.69           H  
ATOM   7383  N   HIS A 474      -0.065 -18.962 -59.665  1.00  0.72           N  
ATOM   7384  CA  HIS A 474      -0.275 -19.526 -58.334  1.00  0.72           C  
ATOM   7385  C   HIS A 474      -0.896 -20.917 -58.412  1.00  0.72           C  
ATOM   7386  O   HIS A 474      -2.032 -21.090 -58.867  1.00  0.72           O  
ATOM   7387  CB  HIS A 474      -1.146 -18.597 -57.463  1.00  0.72           C  
ATOM   7388  CG  HIS A 474      -1.369 -19.103 -56.033  1.00  0.72           C  
ATOM   7389  ND1 HIS A 474      -2.375 -18.609 -55.216  1.00  0.72           N  
ATOM   7390  CD2 HIS A 474      -0.735 -20.059 -55.305  1.00  0.72           C  
ATOM   7391  CE1 HIS A 474      -2.346 -19.252 -54.057  1.00  0.72           C  
ATOM   7392  NE2 HIS A 474      -1.366 -20.139 -54.096  1.00  0.72           N  
ATOM   7393  H   HIS A 474      -0.816 -18.989 -60.340  1.00  0.72           H  
ATOM   7394  HA  HIS A 474       0.681 -19.629 -57.832  1.00  0.72           H  
ATOM   7395 1HB  HIS A 474      -0.673 -17.616 -57.400  1.00  0.72           H  
ATOM   7396 2HB  HIS A 474      -2.119 -18.465 -57.933  1.00  0.72           H  
ATOM   7397  HD2 HIS A 474       0.101 -20.669 -55.616  1.00  0.72           H  
ATOM   7398  HE1 HIS A 474      -3.024 -19.091 -53.222  1.00  0.72           H  
ATOM   7399  HE2 HIS A 474      -1.120 -20.805 -53.362  1.00  0.72           H  
ATOM   7400  N   LEU A 475      -0.120 -21.912 -57.995  1.00  0.81           N  
ATOM   7401  CA  LEU A 475      -0.548 -23.304 -58.010  1.00  0.81           C  
ATOM   7402  C   LEU A 475      -1.203 -23.517 -56.622  1.00  0.81           C  
ATOM   7403  O   LEU A 475      -0.544 -23.286 -55.598  1.00  0.81           O  
ATOM   7404  CB  LEU A 475       0.695 -24.201 -58.228  1.00  0.81           C  
ATOM   7405  CG  LEU A 475       0.489 -25.693 -58.485  1.00  0.81           C  
ATOM   7406  CD1 LEU A 475      -0.202 -25.887 -59.825  1.00  0.81           C  
ATOM   7407  CD2 LEU A 475       1.833 -26.397 -58.462  1.00  0.81           C  
ATOM   7408  H   LEU A 475       0.805 -21.670 -57.630  1.00  0.81           H  
ATOM   7409  HA  LEU A 475      -1.283 -23.469 -58.797  1.00  0.81           H  
ATOM   7410 1HB  LEU A 475       1.280 -23.802 -59.042  1.00  0.81           H  
ATOM   7411 2HB  LEU A 475       1.310 -24.130 -57.334  1.00  0.81           H  
ATOM   7412  HG  LEU A 475      -0.145 -26.091 -57.752  1.00  0.81           H  
ATOM   7413 1HD1 LEU A 475      -0.371 -26.948 -60.006  1.00  0.81           H  
ATOM   7414 2HD1 LEU A 475      -1.161 -25.369 -59.820  1.00  0.81           H  
ATOM   7415 3HD1 LEU A 475       0.421 -25.484 -60.617  1.00  0.81           H  
ATOM   7416 1HD2 LEU A 475       1.690 -27.459 -58.648  1.00  0.81           H  
ATOM   7417 2HD2 LEU A 475       2.475 -25.979 -59.235  1.00  0.81           H  
ATOM   7418 3HD2 LEU A 475       2.297 -26.260 -57.499  1.00  0.81           H  
ATOM   7419  N   LYS A 476      -2.491 -23.894 -56.559  1.00  0.96           N  
ATOM   7420  CA  LYS A 476      -3.156 -23.950 -55.240  1.00  0.96           C  
ATOM   7421  C   LYS A 476      -4.082 -25.138 -54.971  1.00  0.96           C  
ATOM   7422  O   LYS A 476      -4.659 -25.729 -55.884  1.00  0.96           O  
ATOM   7423  CB  LYS A 476      -3.926 -22.652 -55.015  1.00  0.96           C  
ATOM   7424  CG  LYS A 476      -5.044 -22.388 -55.986  1.00  0.96           C  
ATOM   7425  CD  LYS A 476      -5.699 -21.038 -55.696  1.00  0.96           C  
ATOM   7426  CE  LYS A 476      -6.839 -20.766 -56.657  1.00  0.96           C  
ATOM   7427  NZ  LYS A 476      -7.507 -19.469 -56.390  1.00  0.96           N  
ATOM   7428  H   LYS A 476      -3.008 -24.106 -57.406  1.00  0.96           H  
ATOM   7429  HA  LYS A 476      -2.377 -24.001 -54.484  1.00  0.96           H  
ATOM   7430 1HB  LYS A 476      -4.343 -22.643 -54.009  1.00  0.96           H  
ATOM   7431 2HB  LYS A 476      -3.247 -21.825 -55.094  1.00  0.96           H  
ATOM   7432 1HG  LYS A 476      -4.663 -22.398 -57.009  1.00  0.96           H  
ATOM   7433 2HG  LYS A 476      -5.792 -23.171 -55.879  1.00  0.96           H  
ATOM   7434 1HD  LYS A 476      -6.081 -21.035 -54.676  1.00  0.96           H  
ATOM   7435 2HD  LYS A 476      -4.953 -20.244 -55.791  1.00  0.96           H  
ATOM   7436 1HE  LYS A 476      -6.441 -20.750 -57.669  1.00  0.96           H  
ATOM   7437 2HE  LYS A 476      -7.574 -21.566 -56.576  1.00  0.96           H  
ATOM   7438 1HZ  LYS A 476      -8.251 -19.336 -57.061  1.00  0.96           H  
ATOM   7439 2HZ  LYS A 476      -7.888 -19.473 -55.457  1.00  0.96           H  
ATOM   7440 3HZ  LYS A 476      -6.834 -18.720 -56.477  1.00  0.96           H  
ATOM   7441  N   SER A 477      -4.246 -25.446 -53.682  1.00  1.20           N  
ATOM   7442  CA  SER A 477      -5.075 -26.559 -53.239  1.00  1.20           C  
ATOM   7443  C   SER A 477      -6.525 -26.322 -53.550  1.00  1.20           C  
ATOM   7444  O   SER A 477      -6.910 -25.215 -53.933  1.00  1.20           O  
ATOM   7445  CB  SER A 477      -4.861 -26.827 -51.766  1.00  1.20           C  
ATOM   7446  OG  SER A 477      -5.332 -25.771 -50.977  1.00  1.20           O  
ATOM   7447  H   SER A 477      -3.754 -24.901 -52.986  1.00  1.20           H  
ATOM   7448  HA  SER A 477      -4.788 -27.449 -53.778  1.00  1.20           H  
ATOM   7449 1HB  SER A 477      -5.385 -27.742 -51.491  1.00  1.20           H  
ATOM   7450 2HB  SER A 477      -3.802 -26.996 -51.576  1.00  1.20           H  
ATOM   7451  HG  SER A 477      -5.392 -26.113 -50.079  1.00  1.20           H  
ATOM   7452  N   MET A 478      -7.323 -27.391 -53.460  1.00  1.56           N  
ATOM   7453  CA  MET A 478      -8.755 -27.367 -53.765  1.00  1.56           C  
ATOM   7454  C   MET A 478      -8.924 -27.265 -55.276  1.00  1.56           C  
ATOM   7455  O   MET A 478      -9.309 -28.227 -55.926  1.00  1.56           O  
ATOM   7456  CB  MET A 478      -9.474 -26.243 -53.022  1.00  1.56           C  
ATOM   7457  CG  MET A 478      -9.483 -26.421 -51.523  1.00  1.56           C  
ATOM   7458  SD  MET A 478     -10.330 -25.101 -50.694  1.00  1.56           S  
ATOM   7459  CE  MET A 478      -9.068 -23.846 -50.893  1.00  1.56           C  
ATOM   7460  H   MET A 478      -6.917 -28.267 -53.154  1.00  1.56           H  
ATOM   7461  HA  MET A 478      -9.196 -28.310 -53.444  1.00  1.56           H  
ATOM   7462 1HB  MET A 478      -9.092 -25.269 -53.249  1.00  1.56           H  
ATOM   7463 2HB  MET A 478     -10.516 -26.236 -53.338  1.00  1.56           H  
ATOM   7464 1HG  MET A 478      -9.965 -27.362 -51.267  1.00  1.56           H  
ATOM   7465 2HG  MET A 478      -8.456 -26.451 -51.157  1.00  1.56           H  
ATOM   7466 1HE  MET A 478      -9.401 -22.917 -50.435  1.00  1.56           H  
ATOM   7467 2HE  MET A 478      -8.144 -24.180 -50.414  1.00  1.56           H  
ATOM   7468 3HE  MET A 478      -8.881 -23.682 -51.958  1.00  1.56           H  
ATOM   7469  N   GLN A 479      -8.556 -26.131 -55.854  1.00  2.03           N  
ATOM   7470  CA  GLN A 479      -8.600 -25.984 -57.306  1.00  2.03           C  
ATOM   7471  C   GLN A 479      -7.814 -27.076 -58.024  1.00  2.03           C  
ATOM   7472  O   GLN A 479      -8.351 -27.786 -58.877  1.00  2.03           O  
ATOM   7473  CB  GLN A 479      -8.013 -24.637 -57.713  1.00  2.03           C  
ATOM   7474  CG  GLN A 479      -7.941 -24.427 -59.212  1.00  2.03           C  
ATOM   7475  CD  GLN A 479      -7.315 -23.092 -59.576  1.00  2.03           C  
ATOM   7476  OE1 GLN A 479      -7.905 -22.028 -59.324  1.00  2.03           O  
ATOM   7477  NE2 GLN A 479      -6.111 -23.133 -60.150  1.00  2.03           N  
ATOM   7478  H   GLN A 479      -8.205 -25.382 -55.259  1.00  2.03           H  
ATOM   7479  HA  GLN A 479      -9.640 -26.048 -57.625  1.00  2.03           H  
ATOM   7480 1HB  GLN A 479      -8.604 -23.833 -57.275  1.00  2.03           H  
ATOM   7481 2HB  GLN A 479      -7.001 -24.563 -57.318  1.00  2.03           H  
ATOM   7482 1HG  GLN A 479      -7.324 -25.227 -59.645  1.00  2.03           H  
ATOM   7483 2HG  GLN A 479      -8.951 -24.467 -59.630  1.00  2.03           H  
ATOM   7484 1HE2 GLN A 479      -5.645 -22.292 -60.404  1.00  2.03           H  
ATOM   7485 2HE2 GLN A 479      -5.640 -24.033 -60.322  1.00  2.03           H  
ATOM   7486  N   GLU A 480      -6.574 -27.312 -57.599  1.00  2.60           N  
ATOM   7487  CA  GLU A 480      -5.733 -28.290 -58.272  1.00  2.60           C  
ATOM   7488  C   GLU A 480      -5.976 -29.709 -57.764  1.00  2.60           C  
ATOM   7489  O   GLU A 480      -5.280 -30.646 -58.161  1.00  2.60           O  
ATOM   7490  CB  GLU A 480      -4.264 -27.901 -58.130  1.00  2.60           C  
ATOM   7491  CG  GLU A 480      -3.898 -26.548 -58.794  1.00  2.60           C  
ATOM   7492  CD  GLU A 480      -4.026 -26.553 -60.300  1.00  2.60           C  
ATOM   7493  OE1 GLU A 480      -3.518 -27.469 -60.891  1.00  2.60           O  
ATOM   7494  OE2 GLU A 480      -4.612 -25.638 -60.866  1.00  2.60           O  
ATOM   7495  H   GLU A 480      -6.151 -26.756 -56.851  1.00  2.60           H  
ATOM   7496  HA  GLU A 480      -5.978 -28.275 -59.334  1.00  2.60           H  
ATOM   7497 1HB  GLU A 480      -3.999 -27.848 -57.081  1.00  2.60           H  
ATOM   7498 2HB  GLU A 480      -3.650 -28.666 -58.577  1.00  2.60           H  
ATOM   7499 1HG  GLU A 480      -4.559 -25.777 -58.398  1.00  2.60           H  
ATOM   7500 2HG  GLU A 480      -2.885 -26.297 -58.504  1.00  2.60           H  
ATOM   7501  N   SER A 481      -6.942 -29.862 -56.856  1.00  3.22           N  
ATOM   7502  CA  SER A 481      -7.310 -31.158 -56.326  1.00  3.22           C  
ATOM   7503  C   SER A 481      -8.556 -31.678 -57.048  1.00  3.22           C  
ATOM   7504  O   SER A 481      -9.046 -32.765 -56.734  1.00  3.22           O  
ATOM   7505  CB  SER A 481      -7.573 -31.061 -54.835  1.00  3.22           C  
ATOM   7506  OG  SER A 481      -6.409 -30.684 -54.139  1.00  3.22           O  
ATOM   7507  H   SER A 481      -7.505 -29.068 -56.566  1.00  3.22           H  
ATOM   7508  HA  SER A 481      -6.494 -31.859 -56.500  1.00  3.22           H  
ATOM   7509 1HB  SER A 481      -8.360 -30.334 -54.663  1.00  3.22           H  
ATOM   7510 2HB  SER A 481      -7.930 -32.021 -54.464  1.00  3.22           H  
ATOM   7511  HG  SER A 481      -5.835 -31.460 -54.160  1.00  3.22           H  
ATOM   7512  N   ALA A 482      -9.077 -30.882 -57.993  1.00  3.79           N  
ATOM   7513  CA  ALA A 482     -10.294 -31.221 -58.712  1.00  3.79           C  
ATOM   7514  C   ALA A 482     -10.008 -31.542 -60.178  1.00  3.79           C  
ATOM   7515  O   ALA A 482      -9.713 -32.689 -60.518  1.00  3.79           O  
ATOM   7516  OXT ALA A 482     -10.380 -30.741 -61.035  1.00  3.79           O  
ATOM   7517  CB  ALA A 482     -11.274 -30.065 -58.604  1.00  3.79           C  
ATOM   7518  H   ALA A 482      -8.637 -29.985 -58.210  1.00  3.79           H  
ATOM   7519  HA  ALA A 482     -10.729 -32.106 -58.251  1.00  3.79           H  
ATOM   7520 1HB  ALA A 482     -12.199 -30.321 -59.115  1.00  3.79           H  
ATOM   7521 2HB  ALA A 482     -11.481 -29.865 -57.550  1.00  3.79           H  
ATOM   7522 3HB  ALA A 482     -10.835 -29.176 -59.060  1.00  3.79           H  
TER    7523
ENDMDL

REMARK ID 627682 MODEL 2 2024-08-03_00000277_1_19
PFRMAT TS
TARGET 2024-08-03_00000277_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   5       1.619   2.451   0.797  1.00  2.78           N  
ATOM      2  CA  MET A   5       1.604   1.040   0.407  1.00  2.78           C  
ATOM      3  C   MET A   5       2.462   0.705  -0.820  1.00  2.78           C  
ATOM      4  O   MET A   5       3.688   0.565  -0.710  1.00  2.78           O  
ATOM      5  CB  MET A   5       0.169   0.579   0.173  1.00  2.78           C  
ATOM      6  CG  MET A   5      -0.688   0.529   1.427  1.00  2.78           C  
ATOM      7  SD  MET A   5      -2.399   0.071   1.078  1.00  2.78           S  
ATOM      8  CE  MET A   5      -2.200  -1.654   0.630  1.00  2.78           C  
ATOM      9 1H   MET A   5       0.688   2.720   1.082  1.00  2.78           H  
ATOM     10 2H   MET A   5       2.247   2.576   1.582  1.00  2.78           H  
ATOM     11 3H   MET A   5       1.914   3.046   0.040  1.00  2.78           H  
ATOM     12  HA  MET A   5       2.007   0.466   1.242  1.00  2.78           H  
ATOM     13 1HB  MET A   5      -0.325   1.252  -0.525  1.00  2.78           H  
ATOM     14 2HB  MET A   5       0.169  -0.421  -0.266  1.00  2.78           H  
ATOM     15 1HG  MET A   5      -0.270  -0.199   2.122  1.00  2.78           H  
ATOM     16 2HG  MET A   5      -0.684   1.505   1.911  1.00  2.78           H  
ATOM     17 1HE  MET A   5      -3.173  -2.081   0.385  1.00  2.78           H  
ATOM     18 2HE  MET A   5      -1.540  -1.731  -0.237  1.00  2.78           H  
ATOM     19 3HE  MET A   5      -1.765  -2.201   1.467  1.00  2.78           H  
ATOM     20  N   SER A   6       1.820   0.554  -1.988  1.00  2.09           N  
ATOM     21  CA  SER A   6       2.538   0.139  -3.200  1.00  2.09           C  
ATOM     22  C   SER A   6       3.600   1.124  -3.666  1.00  2.09           C  
ATOM     23  O   SER A   6       4.711   0.719  -4.001  1.00  2.09           O  
ATOM     24  CB  SER A   6       1.554  -0.092  -4.321  1.00  2.09           C  
ATOM     25  OG  SER A   6       0.711  -1.176  -4.037  1.00  2.09           O  
ATOM     26  H   SER A   6       0.821   0.691  -2.050  1.00  2.09           H  
ATOM     27  HA  SER A   6       3.033  -0.809  -2.984  1.00  2.09           H  
ATOM     28 1HB  SER A   6       0.958   0.806  -4.476  1.00  2.09           H  
ATOM     29 2HB  SER A   6       2.100  -0.284  -5.245  1.00  2.09           H  
ATOM     30  HG  SER A   6       0.161  -1.297  -4.818  1.00  2.09           H  
ATOM     31  N   TYR A   7       3.299   2.421  -3.636  1.00  1.56           N  
ATOM     32  CA  TYR A   7       4.304   3.396  -4.046  1.00  1.56           C  
ATOM     33  C   TYR A   7       5.550   3.243  -3.222  1.00  1.56           C  
ATOM     34  O   TYR A   7       6.648   3.161  -3.762  1.00  1.56           O  
ATOM     35  CB  TYR A   7       3.811   4.829  -3.914  1.00  1.56           C  
ATOM     36  CG  TYR A   7       4.911   5.866  -4.183  1.00  1.56           C  
ATOM     37  CD1 TYR A   7       5.284   6.164  -5.458  1.00  1.56           C  
ATOM     38  CD2 TYR A   7       5.532   6.525  -3.126  1.00  1.56           C  
ATOM     39  CE1 TYR A   7       6.250   7.115  -5.698  1.00  1.56           C  
ATOM     40  CE2 TYR A   7       6.510   7.475  -3.375  1.00  1.56           C  
ATOM     41  CZ  TYR A   7       6.861   7.770  -4.668  1.00  1.56           C  
ATOM     42  OH  TYR A   7       7.819   8.726  -4.940  1.00  1.56           O  
ATOM     43  H   TYR A   7       2.379   2.721  -3.356  1.00  1.56           H  
ATOM     44  HA  TYR A   7       4.570   3.210  -5.082  1.00  1.56           H  
ATOM     45 1HB  TYR A   7       2.999   5.001  -4.613  1.00  1.56           H  
ATOM     46 2HB  TYR A   7       3.425   4.995  -2.909  1.00  1.56           H  
ATOM     47  HD1 TYR A   7       4.810   5.660  -6.288  1.00  1.56           H  
ATOM     48  HD2 TYR A   7       5.246   6.295  -2.095  1.00  1.56           H  
ATOM     49  HE1 TYR A   7       6.525   7.347  -6.711  1.00  1.56           H  
ATOM     50  HE2 TYR A   7       6.993   7.990  -2.544  1.00  1.56           H  
ATOM     51  HH  TYR A   7       7.911   8.833  -5.895  1.00  1.56           H  
ATOM     52  N   ASP A   8       5.367   3.209  -1.906  1.00  1.20           N  
ATOM     53  CA  ASP A   8       6.458   3.125  -0.956  1.00  1.20           C  
ATOM     54  C   ASP A   8       7.266   1.851  -1.159  1.00  1.20           C  
ATOM     55  O   ASP A   8       8.497   1.888  -1.152  1.00  1.20           O  
ATOM     56  CB  ASP A   8       5.881   3.110   0.457  1.00  1.20           C  
ATOM     57  CG  ASP A   8       5.260   4.430   0.882  1.00  1.20           C  
ATOM     58  OD1 ASP A   8       5.520   5.441   0.273  1.00  1.20           O  
ATOM     59  OD2 ASP A   8       4.457   4.391   1.791  1.00  1.20           O  
ATOM     60  H   ASP A   8       4.426   3.254  -1.558  1.00  1.20           H  
ATOM     61  HA  ASP A   8       7.105   3.991  -1.086  1.00  1.20           H  
ATOM     62 1HB  ASP A   8       5.129   2.328   0.530  1.00  1.20           H  
ATOM     63 2HB  ASP A   8       6.675   2.856   1.164  1.00  1.20           H  
ATOM     64  N   SER A   9       6.577   0.734  -1.421  1.00  0.97           N  
ATOM     65  CA  SER A   9       7.254  -0.539  -1.621  1.00  0.97           C  
ATOM     66  C   SER A   9       8.143  -0.497  -2.860  1.00  0.97           C  
ATOM     67  O   SER A   9       9.301  -0.928  -2.826  1.00  0.97           O  
ATOM     68  CB  SER A   9       6.220  -1.638  -1.767  1.00  0.97           C  
ATOM     69  OG  SER A   9       5.489  -1.805  -0.578  1.00  0.97           O  
ATOM     70  H   SER A   9       5.558   0.757  -1.423  1.00  0.97           H  
ATOM     71  HA  SER A   9       7.880  -0.740  -0.751  1.00  0.97           H  
ATOM     72 1HB  SER A   9       5.541  -1.390  -2.582  1.00  0.97           H  
ATOM     73 2HB  SER A   9       6.717  -2.569  -2.027  1.00  0.97           H  
ATOM     74  HG  SER A   9       4.976  -0.979  -0.466  1.00  0.97           H  
ATOM     75  N   ILE A  10       7.626   0.084  -3.941  1.00  0.85           N  
ATOM     76  CA  ILE A  10       8.395   0.190  -5.168  1.00  0.85           C  
ATOM     77  C   ILE A  10       9.519   1.189  -4.994  1.00  0.85           C  
ATOM     78  O   ILE A  10      10.644   0.939  -5.415  1.00  0.85           O  
ATOM     79  CB  ILE A  10       7.523   0.618  -6.352  1.00  0.85           C  
ATOM     80  CG1 ILE A  10       6.436  -0.436  -6.685  1.00  0.85           C  
ATOM     81  CG2 ILE A  10       8.388   0.845  -7.559  1.00  0.85           C  
ATOM     82  CD1 ILE A  10       6.985  -1.782  -7.080  1.00  0.85           C  
ATOM     83  H   ILE A  10       6.665   0.434  -3.914  1.00  0.85           H  
ATOM     84  HA  ILE A  10       8.828  -0.783  -5.391  1.00  0.85           H  
ATOM     85  HB  ILE A  10       7.011   1.548  -6.090  1.00  0.85           H  
ATOM     86 1HG1 ILE A  10       5.798  -0.567  -5.819  1.00  0.85           H  
ATOM     87 2HG1 ILE A  10       5.829  -0.074  -7.515  1.00  0.85           H  
ATOM     88 1HG2 ILE A  10       7.752   1.168  -8.364  1.00  0.85           H  
ATOM     89 2HG2 ILE A  10       9.123   1.606  -7.336  1.00  0.85           H  
ATOM     90 3HG2 ILE A  10       8.894  -0.079  -7.835  1.00  0.85           H  
ATOM     91 1HD1 ILE A  10       6.160  -2.457  -7.297  1.00  0.85           H  
ATOM     92 2HD1 ILE A  10       7.611  -1.675  -7.970  1.00  0.85           H  
ATOM     93 3HD1 ILE A  10       7.580  -2.186  -6.264  1.00  0.85           H  
ATOM     94  N   PHE A  11       9.215   2.310  -4.358  1.00  0.80           N  
ATOM     95  CA  PHE A  11      10.156   3.384  -4.123  1.00  0.80           C  
ATOM     96  C   PHE A  11      11.374   2.865  -3.371  1.00  0.80           C  
ATOM     97  O   PHE A  11      12.509   3.068  -3.813  1.00  0.80           O  
ATOM     98  CB  PHE A  11       9.417   4.490  -3.365  1.00  0.80           C  
ATOM     99  CG  PHE A  11      10.166   5.690  -3.001  1.00  0.80           C  
ATOM    100  CD1 PHE A  11      10.405   6.671  -3.946  1.00  0.80           C  
ATOM    101  CD2 PHE A  11      10.600   5.877  -1.703  1.00  0.80           C  
ATOM    102  CE1 PHE A  11      11.072   7.822  -3.606  1.00  0.80           C  
ATOM    103  CE2 PHE A  11      11.272   7.031  -1.352  1.00  0.80           C  
ATOM    104  CZ  PHE A  11      11.508   8.008  -2.308  1.00  0.80           C  
ATOM    105  H   PHE A  11       8.265   2.445  -4.029  1.00  0.80           H  
ATOM    106  HA  PHE A  11      10.499   3.767  -5.076  1.00  0.80           H  
ATOM    107 1HB  PHE A  11       8.559   4.807  -3.956  1.00  0.80           H  
ATOM    108 2HB  PHE A  11       9.023   4.071  -2.454  1.00  0.80           H  
ATOM    109  HD1 PHE A  11      10.049   6.526  -4.966  1.00  0.80           H  
ATOM    110  HD2 PHE A  11      10.399   5.102  -0.957  1.00  0.80           H  
ATOM    111  HE1 PHE A  11      11.251   8.588  -4.362  1.00  0.80           H  
ATOM    112  HE2 PHE A  11      11.611   7.176  -0.327  1.00  0.80           H  
ATOM    113  HZ  PHE A  11      12.035   8.922  -2.036  1.00  0.80           H  
ATOM    114  N   GLU A  12      11.160   2.164  -2.255  1.00  0.79           N  
ATOM    115  CA  GLU A  12      12.294   1.616  -1.523  1.00  0.79           C  
ATOM    116  C   GLU A  12      13.051   0.571  -2.354  1.00  0.79           C  
ATOM    117  O   GLU A  12      14.291   0.550  -2.355  1.00  0.79           O  
ATOM    118  CB  GLU A  12      11.845   1.010  -0.186  1.00  0.79           C  
ATOM    119  CG  GLU A  12      11.407   2.045   0.864  1.00  0.79           C  
ATOM    120  CD  GLU A  12      10.966   1.431   2.187  1.00  0.79           C  
ATOM    121  OE1 GLU A  12      10.836   0.230   2.257  1.00  0.79           O  
ATOM    122  OE2 GLU A  12      10.775   2.172   3.127  1.00  0.79           O  
ATOM    123  H   GLU A  12      10.210   2.015  -1.914  1.00  0.79           H  
ATOM    124  HA  GLU A  12      12.980   2.433  -1.306  1.00  0.79           H  
ATOM    125 1HB  GLU A  12      10.997   0.340  -0.365  1.00  0.79           H  
ATOM    126 2HB  GLU A  12      12.652   0.414   0.236  1.00  0.79           H  
ATOM    127 1HG  GLU A  12      12.234   2.729   1.050  1.00  0.79           H  
ATOM    128 2HG  GLU A  12      10.581   2.626   0.448  1.00  0.79           H  
ATOM    129  N   ASN A  13      12.331  -0.269  -3.113  1.00  0.79           N  
ATOM    130  CA  ASN A  13      13.006  -1.271  -3.933  1.00  0.79           C  
ATOM    131  C   ASN A  13      13.837  -0.615  -5.038  1.00  0.79           C  
ATOM    132  O   ASN A  13      14.909  -1.102  -5.413  1.00  0.79           O  
ATOM    133  CB  ASN A  13      12.000  -2.242  -4.515  1.00  0.79           C  
ATOM    134  CG  ASN A  13      11.456  -3.199  -3.479  1.00  0.79           C  
ATOM    135  OD1 ASN A  13      12.084  -3.445  -2.440  1.00  0.79           O  
ATOM    136  ND2 ASN A  13      10.299  -3.747  -3.744  1.00  0.79           N  
ATOM    137  H   ASN A  13      11.307  -0.249  -3.097  1.00  0.79           H  
ATOM    138  HA  ASN A  13      13.693  -1.828  -3.296  1.00  0.79           H  
ATOM    139 1HB  ASN A  13      11.170  -1.681  -4.945  1.00  0.79           H  
ATOM    140 2HB  ASN A  13      12.465  -2.810  -5.319  1.00  0.79           H  
ATOM    141 1HD2 ASN A  13       9.889  -4.385  -3.095  1.00  0.79           H  
ATOM    142 2HD2 ASN A  13       9.824  -3.519  -4.591  1.00  0.79           H  
ATOM    143  N   LEU A  14      13.371   0.517  -5.553  1.00  0.79           N  
ATOM    144  CA  LEU A  14      14.135   1.208  -6.569  1.00  0.79           C  
ATOM    145  C   LEU A  14      15.342   1.894  -5.973  1.00  0.79           C  
ATOM    146  O   LEU A  14      16.463   1.736  -6.464  1.00  0.79           O  
ATOM    147  CB  LEU A  14      13.292   2.273  -7.250  1.00  0.79           C  
ATOM    148  CG  LEU A  14      12.198   1.821  -8.145  1.00  0.79           C  
ATOM    149  CD1 LEU A  14      11.454   3.009  -8.553  1.00  0.79           C  
ATOM    150  CD2 LEU A  14      12.753   1.154  -9.308  1.00  0.79           C  
ATOM    151  H   LEU A  14      12.467   0.881  -5.258  1.00  0.79           H  
ATOM    152  HA  LEU A  14      14.469   0.482  -7.307  1.00  0.79           H  
ATOM    153 1HB  LEU A  14      12.833   2.884  -6.473  1.00  0.79           H  
ATOM    154 2HB  LEU A  14      13.934   2.899  -7.824  1.00  0.79           H  
ATOM    155  HG  LEU A  14      11.540   1.145  -7.628  1.00  0.79           H  
ATOM    156 1HD1 LEU A  14      10.658   2.731  -9.205  1.00  0.79           H  
ATOM    157 2HD1 LEU A  14      11.072   3.467  -7.669  1.00  0.79           H  
ATOM    158 3HD1 LEU A  14      12.123   3.696  -9.061  1.00  0.79           H  
ATOM    159 1HD2 LEU A  14      11.945   0.861  -9.950  1.00  0.79           H  
ATOM    160 2HD2 LEU A  14      13.398   1.846  -9.822  1.00  0.79           H  
ATOM    161 3HD2 LEU A  14      13.320   0.277  -9.001  1.00  0.79           H  
ATOM    162  N   ASN A  15      15.150   2.578  -4.848  1.00  0.80           N  
ATOM    163  CA  ASN A  15      16.249   3.296  -4.224  1.00  0.80           C  
ATOM    164  C   ASN A  15      17.365   2.351  -3.809  1.00  0.80           C  
ATOM    165  O   ASN A  15      18.546   2.648  -4.009  1.00  0.80           O  
ATOM    166  CB  ASN A  15      15.744   4.087  -3.041  1.00  0.80           C  
ATOM    167  CG  ASN A  15      14.966   5.284  -3.466  1.00  0.80           C  
ATOM    168  OD1 ASN A  15      15.091   5.748  -4.605  1.00  0.80           O  
ATOM    169  ND2 ASN A  15      14.179   5.805  -2.581  1.00  0.80           N  
ATOM    170  H   ASN A  15      14.215   2.647  -4.445  1.00  0.80           H  
ATOM    171  HA  ASN A  15      16.665   3.991  -4.953  1.00  0.80           H  
ATOM    172 1HB  ASN A  15      15.100   3.448  -2.431  1.00  0.80           H  
ATOM    173 2HB  ASN A  15      16.582   4.401  -2.421  1.00  0.80           H  
ATOM    174 1HD2 ASN A  15      13.640   6.616  -2.815  1.00  0.80           H  
ATOM    175 2HD2 ASN A  15      14.107   5.399  -1.673  1.00  0.80           H  
ATOM    176  N   SER A  16      16.987   1.157  -3.347  1.00  0.80           N  
ATOM    177  CA  SER A  16      17.925   0.132  -2.914  1.00  0.80           C  
ATOM    178  C   SER A  16      18.857  -0.329  -4.036  1.00  0.80           C  
ATOM    179  O   SER A  16      19.923  -0.888  -3.768  1.00  0.80           O  
ATOM    180  CB  SER A  16      17.161  -1.062  -2.380  1.00  0.80           C  
ATOM    181  OG  SER A  16      16.441  -0.721  -1.221  1.00  0.80           O  
ATOM    182  H   SER A  16      15.992   0.968  -3.221  1.00  0.80           H  
ATOM    183  HA  SER A  16      18.535   0.548  -2.112  1.00  0.80           H  
ATOM    184 1HB  SER A  16      16.472  -1.423  -3.146  1.00  0.80           H  
ATOM    185 2HB  SER A  16      17.857  -1.868  -2.159  1.00  0.80           H  
ATOM    186  HG  SER A  16      15.715  -0.129  -1.529  1.00  0.80           H  
ATOM    187  N   HIS A  17      18.445  -0.124  -5.290  1.00  0.81           N  
ATOM    188  CA  HIS A  17      19.229  -0.520  -6.441  1.00  0.81           C  
ATOM    189  C   HIS A  17      19.693   0.677  -7.275  1.00  0.81           C  
ATOM    190  O   HIS A  17      20.167   0.501  -8.399  1.00  0.81           O  
ATOM    191  CB  HIS A  17      18.421  -1.460  -7.335  1.00  0.81           C  
ATOM    192  CG  HIS A  17      18.058  -2.781  -6.702  1.00  0.81           C  
ATOM    193  ND1 HIS A  17      16.927  -2.967  -5.925  1.00  0.81           N  
ATOM    194  CD2 HIS A  17      18.691  -3.972  -6.732  1.00  0.81           C  
ATOM    195  CE1 HIS A  17      16.883  -4.219  -5.514  1.00  0.81           C  
ATOM    196  NE2 HIS A  17      17.942  -4.852  -5.987  1.00  0.81           N  
ATOM    197  H   HIS A  17      17.568   0.360  -5.466  1.00  0.81           H  
ATOM    198  HA  HIS A  17      20.118  -1.051  -6.107  1.00  0.81           H  
ATOM    199 1HB  HIS A  17      17.493  -0.961  -7.635  1.00  0.81           H  
ATOM    200 2HB  HIS A  17      18.987  -1.657  -8.224  1.00  0.81           H  
ATOM    201  HD1 HIS A  17      16.215  -2.274  -5.698  1.00  0.81           H  
ATOM    202  HD2 HIS A  17      19.612  -4.305  -7.210  1.00  0.81           H  
ATOM    203  HE1 HIS A  17      16.061  -4.565  -4.888  1.00  0.81           H  
ATOM    204  N   GLY A  18      19.552   1.896  -6.745  1.00  0.81           N  
ATOM    205  CA  GLY A  18      19.974   3.091  -7.475  1.00  0.81           C  
ATOM    206  C   GLY A  18      19.043   3.487  -8.633  1.00  0.81           C  
ATOM    207  O   GLY A  18      19.458   4.205  -9.540  1.00  0.81           O  
ATOM    208  H   GLY A  18      19.167   2.010  -5.807  1.00  0.81           H  
ATOM    209 1HA  GLY A  18      20.043   3.921  -6.771  1.00  0.81           H  
ATOM    210 2HA  GLY A  18      20.978   2.930  -7.863  1.00  0.81           H  
ATOM    211  N   GLN A  19      17.789   3.024  -8.610  1.00  0.82           N  
ATOM    212  CA  GLN A  19      16.842   3.269  -9.702  1.00  0.82           C  
ATOM    213  C   GLN A  19      15.714   4.244  -9.359  1.00  0.82           C  
ATOM    214  O   GLN A  19      14.694   4.287 -10.055  1.00  0.82           O  
ATOM    215  CB  GLN A  19      16.231   1.949 -10.180  1.00  0.82           C  
ATOM    216  CG  GLN A  19      17.217   0.955 -10.716  1.00  0.82           C  
ATOM    217  CD  GLN A  19      17.935   1.538 -11.860  1.00  0.82           C  
ATOM    218  OE1 GLN A  19      17.367   2.436 -12.493  1.00  0.82           O  
ATOM    219  NE2 GLN A  19      19.137   1.060 -12.160  1.00  0.82           N  
ATOM    220  H   GLN A  19      17.474   2.463  -7.821  1.00  0.82           H  
ATOM    221  HA  GLN A  19      17.400   3.699 -10.533  1.00  0.82           H  
ATOM    222 1HB  GLN A  19      15.724   1.472  -9.345  1.00  0.82           H  
ATOM    223 2HB  GLN A  19      15.492   2.147 -10.958  1.00  0.82           H  
ATOM    224 1HG  GLN A  19      17.944   0.701  -9.941  1.00  0.82           H  
ATOM    225 2HG  GLN A  19      16.690   0.063 -11.047  1.00  0.82           H  
ATOM    226 1HE2 GLN A  19      19.693   1.416 -12.931  1.00  0.82           H  
ATOM    227 2HE2 GLN A  19      19.556   0.305 -11.638  1.00  0.82           H  
ATOM    228  N   GLY A  20      15.910   5.061  -8.321  1.00  0.83           N  
ATOM    229  CA  GLY A  20      14.907   6.024  -7.840  1.00  0.83           C  
ATOM    230  C   GLY A  20      14.438   7.027  -8.902  1.00  0.83           C  
ATOM    231  O   GLY A  20      13.361   7.618  -8.783  1.00  0.83           O  
ATOM    232  H   GLY A  20      16.788   4.987  -7.824  1.00  0.83           H  
ATOM    233 1HA  GLY A  20      14.047   5.477  -7.449  1.00  0.83           H  
ATOM    234 2HA  GLY A  20      15.328   6.573  -6.999  1.00  0.83           H  
ATOM    235  N   HIS A  21      15.232   7.186  -9.966  1.00  0.85           N  
ATOM    236  CA  HIS A  21      14.937   8.060 -11.099  1.00  0.85           C  
ATOM    237  C   HIS A  21      13.521   7.817 -11.603  1.00  0.85           C  
ATOM    238  O   HIS A  21      12.783   8.747 -11.950  1.00  0.85           O  
ATOM    239  CB  HIS A  21      15.873   7.772 -12.280  1.00  0.85           C  
ATOM    240  CG  HIS A  21      15.669   8.688 -13.470  1.00  0.85           C  
ATOM    241  ND1 HIS A  21      16.236   9.944 -13.544  1.00  0.85           N  
ATOM    242  CD2 HIS A  21      14.919   8.545 -14.603  1.00  0.85           C  
ATOM    243  CE1 HIS A  21      15.871  10.525 -14.678  1.00  0.85           C  
ATOM    244  NE2 HIS A  21      15.060   9.709 -15.333  1.00  0.85           N  
ATOM    245  H   HIS A  21      16.092   6.658  -9.984  1.00  0.85           H  
ATOM    246  HA  HIS A  21      15.042   9.099 -10.808  1.00  0.85           H  
ATOM    247 1HB  HIS A  21      16.908   7.857 -11.955  1.00  0.85           H  
ATOM    248 2HB  HIS A  21      15.723   6.742 -12.620  1.00  0.85           H  
ATOM    249  HD2 HIS A  21      14.310   7.677 -14.874  1.00  0.85           H  
ATOM    250  HE1 HIS A  21      16.179  11.511 -15.005  1.00  0.85           H  
ATOM    251  HE2 HIS A  21      14.598   9.913 -16.237  1.00  0.85           H  
ATOM    252  N   LEU A  22      13.148   6.539 -11.650  1.00  0.88           N  
ATOM    253  CA  LEU A  22      11.909   6.106 -12.253  1.00  0.88           C  
ATOM    254  C   LEU A  22      10.651   6.679 -11.581  1.00  0.88           C  
ATOM    255  O   LEU A  22       9.584   6.652 -12.185  1.00  0.88           O  
ATOM    256  CB  LEU A  22      11.875   4.571 -12.272  1.00  0.88           C  
ATOM    257  CG  LEU A  22      12.960   3.896 -13.179  1.00  0.88           C  
ATOM    258  CD1 LEU A  22      12.890   2.382 -13.063  1.00  0.88           C  
ATOM    259  CD2 LEU A  22      12.769   4.328 -14.584  1.00  0.88           C  
ATOM    260  H   LEU A  22      13.770   5.828 -11.258  1.00  0.88           H  
ATOM    261  HA  LEU A  22      11.917   6.447 -13.288  1.00  0.88           H  
ATOM    262 1HB  LEU A  22      12.024   4.210 -11.266  1.00  0.88           H  
ATOM    263 2HB  LEU A  22      10.898   4.256 -12.614  1.00  0.88           H  
ATOM    264  HG  LEU A  22      13.953   4.206 -12.835  1.00  0.88           H  
ATOM    265 1HD1 LEU A  22      13.644   1.928 -13.669  1.00  0.88           H  
ATOM    266 2HD1 LEU A  22      13.039   2.092 -12.041  1.00  0.88           H  
ATOM    267 3HD1 LEU A  22      11.941   2.045 -13.403  1.00  0.88           H  
ATOM    268 1HD2 LEU A  22      13.514   3.884 -15.200  1.00  0.88           H  
ATOM    269 2HD2 LEU A  22      11.807   4.022 -14.922  1.00  0.88           H  
ATOM    270 3HD2 LEU A  22      12.860   5.403 -14.631  1.00  0.88           H  
ATOM    271  N   LEU A  23      10.738   7.148 -10.328  1.00  0.91           N  
ATOM    272  CA  LEU A  23       9.576   7.734  -9.648  1.00  0.91           C  
ATOM    273  C   LEU A  23       9.692   9.237  -9.304  1.00  0.91           C  
ATOM    274  O   LEU A  23       8.846   9.766  -8.578  1.00  0.91           O  
ATOM    275  CB  LEU A  23       9.262   6.947  -8.369  1.00  0.91           C  
ATOM    276  CG  LEU A  23       8.766   5.508  -8.577  1.00  0.91           C  
ATOM    277  CD1 LEU A  23       8.638   4.811  -7.243  1.00  0.91           C  
ATOM    278  CD2 LEU A  23       7.433   5.550  -9.262  1.00  0.91           C  
ATOM    279  H   LEU A  23      11.643   7.160  -9.851  1.00  0.91           H  
ATOM    280  HA  LEU A  23       8.720   7.625 -10.313  1.00  0.91           H  
ATOM    281 1HB  LEU A  23      10.172   6.899  -7.768  1.00  0.91           H  
ATOM    282 2HB  LEU A  23       8.514   7.487  -7.807  1.00  0.91           H  
ATOM    283  HG  LEU A  23       9.476   4.966  -9.192  1.00  0.91           H  
ATOM    284 1HD1 LEU A  23       8.293   3.797  -7.393  1.00  0.91           H  
ATOM    285 2HD1 LEU A  23       9.590   4.809  -6.767  1.00  0.91           H  
ATOM    286 3HD1 LEU A  23       7.948   5.318  -6.622  1.00  0.91           H  
ATOM    287 1HD2 LEU A  23       7.059   4.551  -9.419  1.00  0.91           H  
ATOM    288 2HD2 LEU A  23       6.736   6.089  -8.643  1.00  0.91           H  
ATOM    289 3HD2 LEU A  23       7.541   6.054 -10.214  1.00  0.91           H  
ATOM    290  N   LYS A  24      10.658   9.957  -9.886  1.00  0.94           N  
ATOM    291  CA  LYS A  24      10.905  11.377  -9.524  1.00  0.94           C  
ATOM    292  C   LYS A  24       9.763  12.381  -9.737  1.00  0.94           C  
ATOM    293  O   LYS A  24       9.685  13.405  -9.058  1.00  0.94           O  
ATOM    294  CB  LYS A  24      12.102  11.895 -10.315  1.00  0.94           C  
ATOM    295  CG  LYS A  24      13.426  11.314  -9.906  1.00  0.94           C  
ATOM    296  CD  LYS A  24      13.882  11.832  -8.558  1.00  0.94           C  
ATOM    297  CE  LYS A  24      15.267  11.305  -8.209  1.00  0.94           C  
ATOM    298  NZ  LYS A  24      15.739  11.813  -6.885  1.00  0.94           N  
ATOM    299  H   LYS A  24      11.298   9.498 -10.541  1.00  0.94           H  
ATOM    300  HA  LYS A  24      11.158  11.398  -8.465  1.00  0.94           H  
ATOM    301 1HB  LYS A  24      11.964  11.670 -11.373  1.00  0.94           H  
ATOM    302 2HB  LYS A  24      12.160  12.979 -10.220  1.00  0.94           H  
ATOM    303 1HG  LYS A  24      13.297  10.242  -9.817  1.00  0.94           H  
ATOM    304 2HG  LYS A  24      14.180  11.515 -10.666  1.00  0.94           H  
ATOM    305 1HD  LYS A  24      13.906  12.922  -8.575  1.00  0.94           H  
ATOM    306 2HD  LYS A  24      13.177  11.510  -7.793  1.00  0.94           H  
ATOM    307 1HE  LYS A  24      15.233  10.214  -8.182  1.00  0.94           H  
ATOM    308 2HE  LYS A  24      15.971  11.615  -8.982  1.00  0.94           H  
ATOM    309 1HZ  LYS A  24      16.658  11.442  -6.688  1.00  0.94           H  
ATOM    310 2HZ  LYS A  24      15.782  12.823  -6.906  1.00  0.94           H  
ATOM    311 3HZ  LYS A  24      15.096  11.519  -6.165  1.00  0.94           H  
ATOM    312  N   TYR A  25       8.889  12.081 -10.667  1.00  0.96           N  
ATOM    313  CA  TYR A  25       7.778  12.929 -11.076  1.00  0.96           C  
ATOM    314  C   TYR A  25       6.442  12.276 -10.748  1.00  0.96           C  
ATOM    315  O   TYR A  25       5.391  12.793 -11.122  1.00  0.96           O  
ATOM    316  CB  TYR A  25       7.895  13.114 -12.575  1.00  0.96           C  
ATOM    317  CG  TYR A  25       7.912  11.813 -13.031  1.00  0.96           C  
ATOM    318  CD1 TYR A  25       6.750  11.162 -13.247  1.00  0.96           C  
ATOM    319  CD2 TYR A  25       9.110  11.182 -13.080  1.00  0.96           C  
ATOM    320  CE1 TYR A  25       6.786   9.868 -13.526  1.00  0.96           C  
ATOM    321  CE2 TYR A  25       9.153   9.890 -13.351  1.00  0.96           C  
ATOM    322  CZ  TYR A  25       7.987   9.214 -13.583  1.00  0.96           C  
ATOM    323  OH  TYR A  25       8.002   7.890 -13.837  1.00  0.96           O  
ATOM    324  H   TYR A  25       9.023  11.207 -11.153  1.00  0.96           H  
ATOM    325  HA  TYR A  25       7.843  13.884 -10.556  1.00  0.96           H  
ATOM    326 1HB  TYR A  25       7.038  13.648 -12.993  1.00  0.96           H  
ATOM    327 2HB  TYR A  25       8.826  13.615 -12.841  1.00  0.96           H  
ATOM    328  HD1 TYR A  25       5.794  11.681 -13.164  1.00  0.96           H  
ATOM    329  HD2 TYR A  25      10.029  11.726 -12.864  1.00  0.96           H  
ATOM    330  HE1 TYR A  25       5.868   9.347 -13.673  1.00  0.96           H  
ATOM    331  HE2 TYR A  25      10.113   9.390 -13.356  1.00  0.96           H  
ATOM    332  HH  TYR A  25       8.750   7.475 -13.393  1.00  0.96           H  
ATOM    333  N   TRP A  26       6.478  11.110 -10.084  1.00  0.97           N  
ATOM    334  CA  TRP A  26       5.282  10.304  -9.820  1.00  0.97           C  
ATOM    335  C   TRP A  26       4.026  11.074  -9.368  1.00  0.97           C  
ATOM    336  O   TRP A  26       2.944  10.789  -9.876  1.00  0.97           O  
ATOM    337  CB  TRP A  26       5.613   9.170  -8.858  1.00  0.97           C  
ATOM    338  CG  TRP A  26       4.491   8.233  -8.515  1.00  0.97           C  
ATOM    339  CD1 TRP A  26       4.133   7.110  -9.190  1.00  0.97           C  
ATOM    340  CD2 TRP A  26       3.609   8.310  -7.382  1.00  0.97           C  
ATOM    341  NE1 TRP A  26       3.113   6.482  -8.556  1.00  0.97           N  
ATOM    342  CE2 TRP A  26       2.778   7.196  -7.443  1.00  0.97           C  
ATOM    343  CE3 TRP A  26       3.476   9.208  -6.323  1.00  0.97           C  
ATOM    344  CZ2 TRP A  26       1.827   6.946  -6.480  1.00  0.97           C  
ATOM    345  CZ3 TRP A  26       2.521   8.964  -5.361  1.00  0.97           C  
ATOM    346  CH2 TRP A  26       1.718   7.860  -5.434  1.00  0.97           C  
ATOM    347  H   TRP A  26       7.372  10.757  -9.737  1.00  0.97           H  
ATOM    348  HA  TRP A  26       5.027   9.818 -10.761  1.00  0.97           H  
ATOM    349 1HB  TRP A  26       6.392   8.565  -9.322  1.00  0.97           H  
ATOM    350 2HB  TRP A  26       6.038   9.529  -7.943  1.00  0.97           H  
ATOM    351  HD1 TRP A  26       4.602   6.756 -10.084  1.00  0.97           H  
ATOM    352  HE1 TRP A  26       2.685   5.608  -8.856  1.00  0.97           H  
ATOM    353  HE3 TRP A  26       4.119  10.075  -6.254  1.00  0.97           H  
ATOM    354  HZ2 TRP A  26       1.178   6.072  -6.519  1.00  0.97           H  
ATOM    355  HZ3 TRP A  26       2.427   9.670  -4.538  1.00  0.97           H  
ATOM    356  HH2 TRP A  26       0.976   7.693  -4.654  1.00  0.97           H  
ATOM    357  N   PRO A  27       4.084  12.038  -8.419  1.00  0.97           N  
ATOM    358  CA  PRO A  27       2.934  12.791  -7.949  1.00  0.97           C  
ATOM    359  C   PRO A  27       2.207  13.562  -9.068  1.00  0.97           C  
ATOM    360  O   PRO A  27       1.033  13.913  -8.911  1.00  0.97           O  
ATOM    361  CB  PRO A  27       3.555  13.766  -6.937  1.00  0.97           C  
ATOM    362  CG  PRO A  27       4.821  13.094  -6.477  1.00  0.97           C  
ATOM    363  CD  PRO A  27       5.347  12.406  -7.701  1.00  0.97           C  
ATOM    364  HA  PRO A  27       2.244  12.100  -7.449  1.00  0.97           H  
ATOM    365 1HB  PRO A  27       3.738  14.738  -7.422  1.00  0.97           H  
ATOM    366 2HB  PRO A  27       2.848  13.949  -6.114  1.00  0.97           H  
ATOM    367 1HG  PRO A  27       5.523  13.845  -6.084  1.00  0.97           H  
ATOM    368 2HG  PRO A  27       4.605  12.400  -5.654  1.00  0.97           H  
ATOM    369 1HD  PRO A  27       5.926  13.140  -8.265  1.00  0.97           H  
ATOM    370 2HD  PRO A  27       5.938  11.567  -7.396  1.00  0.97           H  
ATOM    371  N   ASP A  28       2.883  13.798 -10.211  1.00  0.96           N  
ATOM    372  CA  ASP A  28       2.300  14.544 -11.326  1.00  0.96           C  
ATOM    373  C   ASP A  28       1.505  13.630 -12.265  1.00  0.96           C  
ATOM    374  O   ASP A  28       0.937  14.092 -13.259  1.00  0.96           O  
ATOM    375  CB  ASP A  28       3.422  15.233 -12.124  1.00  0.96           C  
ATOM    376  CG  ASP A  28       2.979  16.448 -12.976  1.00  0.96           C  
ATOM    377  OD1 ASP A  28       2.366  17.337 -12.435  1.00  0.96           O  
ATOM    378  OD2 ASP A  28       3.286  16.483 -14.171  1.00  0.96           O  
ATOM    379  H   ASP A  28       3.832  13.456 -10.339  1.00  0.96           H  
ATOM    380  HA  ASP A  28       1.625  15.299 -10.925  1.00  0.96           H  
ATOM    381 1HB  ASP A  28       4.198  15.559 -11.431  1.00  0.96           H  
ATOM    382 2HB  ASP A  28       3.882  14.491 -12.781  1.00  0.96           H  
ATOM    383  N   LEU A  29       1.453  12.340 -11.937  1.00  0.95           N  
ATOM    384  CA  LEU A  29       0.695  11.357 -12.694  1.00  0.95           C  
ATOM    385  C   LEU A  29      -0.740  11.251 -12.172  1.00  0.95           C  
ATOM    386  O   LEU A  29      -0.982  11.417 -10.970  1.00  0.95           O  
ATOM    387  CB  LEU A  29       1.337   9.984 -12.561  1.00  0.95           C  
ATOM    388  CG  LEU A  29       2.711   9.744 -13.071  1.00  0.95           C  
ATOM    389  CD1 LEU A  29       3.103   8.323 -12.700  1.00  0.95           C  
ATOM    390  CD2 LEU A  29       2.731   9.903 -14.532  1.00  0.95           C  
ATOM    391  H   LEU A  29       1.960  12.007 -11.116  1.00  0.95           H  
ATOM    392  HA  LEU A  29       0.666  11.652 -13.744  1.00  0.95           H  
ATOM    393 1HB  LEU A  29       1.394   9.776 -11.520  1.00  0.95           H  
ATOM    394 2HB  LEU A  29       0.680   9.252 -13.006  1.00  0.95           H  
ATOM    395  HG  LEU A  29       3.417  10.436 -12.607  1.00  0.95           H  
ATOM    396 1HD1 LEU A  29       4.101   8.109 -13.059  1.00  0.95           H  
ATOM    397 2HD1 LEU A  29       3.075   8.221 -11.622  1.00  0.95           H  
ATOM    398 3HD1 LEU A  29       2.404   7.623 -13.155  1.00  0.95           H  
ATOM    399 1HD2 LEU A  29       3.699   9.680 -14.853  1.00  0.95           H  
ATOM    400 2HD2 LEU A  29       2.049   9.221 -14.989  1.00  0.95           H  
ATOM    401 3HD2 LEU A  29       2.456  10.925 -14.802  1.00  0.95           H  
ATOM    402  N   SER A  30      -1.688  10.918 -13.059  1.00  0.94           N  
ATOM    403  CA  SER A  30      -3.071  10.665 -12.646  1.00  0.94           C  
ATOM    404  C   SER A  30      -3.127   9.343 -11.924  1.00  0.94           C  
ATOM    405  O   SER A  30      -2.195   8.564 -12.050  1.00  0.94           O  
ATOM    406  CB  SER A  30      -3.974  10.604 -13.853  1.00  0.94           C  
ATOM    407  OG  SER A  30      -3.634   9.493 -14.669  1.00  0.94           O  
ATOM    408  H   SER A  30      -1.450  10.806 -14.053  1.00  0.94           H  
ATOM    409  HA  SER A  30      -3.396  11.458 -11.970  1.00  0.94           H  
ATOM    410 1HB  SER A  30      -5.008  10.515 -13.527  1.00  0.94           H  
ATOM    411 2HB  SER A  30      -3.884  11.522 -14.431  1.00  0.94           H  
ATOM    412  HG  SER A  30      -2.806   9.780 -15.143  1.00  0.94           H  
ATOM    413  N   GLU A  31      -4.213   9.040 -11.218  1.00  0.92           N  
ATOM    414  CA  GLU A  31      -4.251   7.764 -10.504  1.00  0.92           C  
ATOM    415  C   GLU A  31      -4.115   6.566 -11.441  1.00  0.92           C  
ATOM    416  O   GLU A  31      -3.435   5.588 -11.116  1.00  0.92           O  
ATOM    417  CB  GLU A  31      -5.538   7.651  -9.694  1.00  0.92           C  
ATOM    418  CG  GLU A  31      -5.599   8.589  -8.493  1.00  0.92           C  
ATOM    419  CD  GLU A  31      -6.910   8.513  -7.743  1.00  0.92           C  
ATOM    420  OE1 GLU A  31      -7.808   7.856  -8.215  1.00  0.92           O  
ATOM    421  OE2 GLU A  31      -7.009   9.112  -6.697  1.00  0.92           O  
ATOM    422  H   GLU A  31      -4.979   9.695 -11.145  1.00  0.92           H  
ATOM    423  HA  GLU A  31      -3.417   7.740  -9.811  1.00  0.92           H  
ATOM    424 1HB  GLU A  31      -6.393   7.865 -10.335  1.00  0.92           H  
ATOM    425 2HB  GLU A  31      -5.649   6.630  -9.329  1.00  0.92           H  
ATOM    426 1HG  GLU A  31      -4.787   8.335  -7.811  1.00  0.92           H  
ATOM    427 2HG  GLU A  31      -5.438   9.611  -8.836  1.00  0.92           H  
ATOM    428  N   LYS A  32      -4.722   6.646 -12.622  1.00  0.91           N  
ATOM    429  CA  LYS A  32      -4.597   5.558 -13.580  1.00  0.91           C  
ATOM    430  C   LYS A  32      -3.131   5.387 -13.971  1.00  0.91           C  
ATOM    431  O   LYS A  32      -2.601   4.269 -13.978  1.00  0.91           O  
ATOM    432  CB  LYS A  32      -5.455   5.822 -14.816  1.00  0.91           C  
ATOM    433  CG  LYS A  32      -5.413   4.717 -15.862  1.00  0.91           C  
ATOM    434  CD  LYS A  32      -6.343   5.025 -17.030  1.00  0.91           C  
ATOM    435  CE  LYS A  32      -6.282   3.936 -18.091  1.00  0.91           C  
ATOM    436  NZ  LYS A  32      -7.195   4.222 -19.232  1.00  0.91           N  
ATOM    437  H   LYS A  32      -5.264   7.466 -12.849  1.00  0.91           H  
ATOM    438  HA  LYS A  32      -4.930   4.633 -13.108  1.00  0.91           H  
ATOM    439 1HB  LYS A  32      -6.493   5.962 -14.515  1.00  0.91           H  
ATOM    440 2HB  LYS A  32      -5.124   6.747 -15.293  1.00  0.91           H  
ATOM    441 1HG  LYS A  32      -4.391   4.618 -16.236  1.00  0.91           H  
ATOM    442 2HG  LYS A  32      -5.709   3.772 -15.407  1.00  0.91           H  
ATOM    443 1HD  LYS A  32      -7.368   5.113 -16.667  1.00  0.91           H  
ATOM    444 2HD  LYS A  32      -6.053   5.975 -17.480  1.00  0.91           H  
ATOM    445 1HE  LYS A  32      -5.263   3.860 -18.465  1.00  0.91           H  
ATOM    446 2HE  LYS A  32      -6.566   2.984 -17.642  1.00  0.91           H  
ATOM    447 1HZ  LYS A  32      -7.127   3.480 -19.913  1.00  0.91           H  
ATOM    448 2HZ  LYS A  32      -8.146   4.284 -18.895  1.00  0.91           H  
ATOM    449 3HZ  LYS A  32      -6.933   5.098 -19.661  1.00  0.91           H  
ATOM    450  N   GLU A  33      -2.473   6.503 -14.295  1.00  0.90           N  
ATOM    451  CA  GLU A  33      -1.067   6.467 -14.678  1.00  0.90           C  
ATOM    452  C   GLU A  33      -0.153   6.036 -13.527  1.00  0.90           C  
ATOM    453  O   GLU A  33       0.830   5.321 -13.743  1.00  0.90           O  
ATOM    454  CB  GLU A  33      -0.651   7.821 -15.198  1.00  0.90           C  
ATOM    455  CG  GLU A  33      -1.213   8.215 -16.537  1.00  0.90           C  
ATOM    456  CD  GLU A  33      -0.978   9.668 -16.826  1.00  0.90           C  
ATOM    457  OE1 GLU A  33      -1.258  10.469 -15.945  1.00  0.90           O  
ATOM    458  OE2 GLU A  33      -0.527   9.994 -17.897  1.00  0.90           O  
ATOM    459  H   GLU A  33      -2.949   7.411 -14.267  1.00  0.90           H  
ATOM    460  HA  GLU A  33      -0.956   5.742 -15.484  1.00  0.90           H  
ATOM    461 1HB  GLU A  33      -0.945   8.578 -14.486  1.00  0.90           H  
ATOM    462 2HB  GLU A  33       0.411   7.838 -15.270  1.00  0.90           H  
ATOM    463 1HG  GLU A  33      -0.734   7.617 -17.314  1.00  0.90           H  
ATOM    464 2HG  GLU A  33      -2.281   8.002 -16.553  1.00  0.90           H  
ATOM    465  N   ARG A  34      -0.477   6.448 -12.295  1.00  0.88           N  
ATOM    466  CA  ARG A  34       0.332   6.073 -11.143  1.00  0.88           C  
ATOM    467  C   ARG A  34       0.301   4.568 -11.004  1.00  0.88           C  
ATOM    468  O   ARG A  34       1.341   3.937 -10.789  1.00  0.88           O  
ATOM    469  CB  ARG A  34      -0.204   6.696  -9.848  1.00  0.88           C  
ATOM    470  CG  ARG A  34      -0.002   8.233  -9.685  1.00  0.88           C  
ATOM    471  CD  ARG A  34      -0.655   8.772  -8.452  1.00  0.88           C  
ATOM    472  NE  ARG A  34      -0.510  10.225  -8.308  1.00  0.88           N  
ATOM    473  CZ  ARG A  34      -0.795  10.895  -7.163  1.00  0.88           C  
ATOM    474  NH1 ARG A  34      -1.210  10.219  -6.107  1.00  0.88           N  
ATOM    475  NH2 ARG A  34      -0.670  12.217  -7.080  1.00  0.88           N  
ATOM    476  H   ARG A  34      -1.283   7.048 -12.165  1.00  0.88           H  
ATOM    477  HA  ARG A  34       1.357   6.397 -11.301  1.00  0.88           H  
ATOM    478 1HB  ARG A  34      -1.272   6.512  -9.790  1.00  0.88           H  
ATOM    479 2HB  ARG A  34       0.251   6.205  -8.996  1.00  0.88           H  
ATOM    480 1HG  ARG A  34       1.063   8.453  -9.618  1.00  0.88           H  
ATOM    481 2HG  ARG A  34      -0.415   8.746 -10.521  1.00  0.88           H  
ATOM    482 1HD  ARG A  34      -1.713   8.552  -8.493  1.00  0.88           H  
ATOM    483 2HD  ARG A  34      -0.242   8.312  -7.585  1.00  0.88           H  
ATOM    484  HE  ARG A  34      -0.244  10.770  -9.147  1.00  0.88           H  
ATOM    485 1HH1 ARG A  34      -1.326   9.217  -6.163  1.00  0.88           H  
ATOM    486 2HH1 ARG A  34      -1.426  10.706  -5.250  1.00  0.88           H  
ATOM    487 1HH2 ARG A  34      -0.333  12.774  -7.882  1.00  0.88           H  
ATOM    488 2HH2 ARG A  34      -0.893  12.687  -6.220  1.00  0.88           H  
ATOM    489  N   ALA A  35      -0.893   3.983 -11.175  1.00  0.86           N  
ATOM    490  CA  ALA A  35      -1.049   2.543 -11.096  1.00  0.86           C  
ATOM    491  C   ALA A  35      -0.280   1.845 -12.208  1.00  0.86           C  
ATOM    492  O   ALA A  35       0.423   0.866 -11.950  1.00  0.86           O  
ATOM    493  CB  ALA A  35      -2.522   2.175 -11.179  1.00  0.86           C  
ATOM    494  H   ALA A  35      -1.722   4.559 -11.340  1.00  0.86           H  
ATOM    495  HA  ALA A  35      -0.647   2.209 -10.142  1.00  0.86           H  
ATOM    496 1HB  ALA A  35      -2.632   1.096 -11.097  1.00  0.86           H  
ATOM    497 2HB  ALA A  35      -3.063   2.664 -10.369  1.00  0.86           H  
ATOM    498 3HB  ALA A  35      -2.924   2.511 -12.133  1.00  0.86           H  
ATOM    499  N   GLN A  36      -0.345   2.377 -13.437  1.00  0.83           N  
ATOM    500  CA  GLN A  36       0.358   1.729 -14.541  1.00  0.83           C  
ATOM    501  C   GLN A  36       1.855   1.755 -14.320  1.00  0.83           C  
ATOM    502  O   GLN A  36       2.528   0.740 -14.490  1.00  0.83           O  
ATOM    503  CB  GLN A  36       0.062   2.437 -15.869  1.00  0.83           C  
ATOM    504  CG  GLN A  36       0.687   1.775 -17.135  1.00  0.83           C  
ATOM    505  CD  GLN A  36       0.103   0.399 -17.474  1.00  0.83           C  
ATOM    506  OE1 GLN A  36      -1.122   0.287 -17.615  1.00  0.83           O  
ATOM    507  NE2 GLN A  36       0.938  -0.638 -17.634  1.00  0.83           N  
ATOM    508  H   GLN A  36      -0.934   3.194 -13.611  1.00  0.83           H  
ATOM    509  HA  GLN A  36       0.035   0.692 -14.600  1.00  0.83           H  
ATOM    510 1HB  GLN A  36      -1.017   2.505 -16.008  1.00  0.83           H  
ATOM    511 2HB  GLN A  36       0.442   3.460 -15.815  1.00  0.83           H  
ATOM    512 1HG  GLN A  36       0.527   2.435 -17.985  1.00  0.83           H  
ATOM    513 2HG  GLN A  36       1.767   1.653 -16.965  1.00  0.83           H  
ATOM    514 1HE2 GLN A  36       0.578  -1.534 -17.868  1.00  0.83           H  
ATOM    515 2HE2 GLN A  36       1.965  -0.545 -17.521  1.00  0.83           H  
ATOM    516  N   LEU A  37       2.377   2.877 -13.841  1.00  0.81           N  
ATOM    517  CA  LEU A  37       3.807   2.944 -13.637  1.00  0.81           C  
ATOM    518  C   LEU A  37       4.238   1.992 -12.547  1.00  0.81           C  
ATOM    519  O   LEU A  37       5.211   1.259 -12.711  1.00  0.81           O  
ATOM    520  CB  LEU A  37       4.272   4.342 -13.294  1.00  0.81           C  
ATOM    521  CG  LEU A  37       5.776   4.437 -13.065  1.00  0.81           C  
ATOM    522  CD1 LEU A  37       6.541   3.990 -14.331  1.00  0.81           C  
ATOM    523  CD2 LEU A  37       6.132   5.821 -12.727  1.00  0.81           C  
ATOM    524  H   LEU A  37       1.790   3.695 -13.677  1.00  0.81           H  
ATOM    525  HA  LEU A  37       4.293   2.647 -14.567  1.00  0.81           H  
ATOM    526 1HB  LEU A  37       3.998   5.011 -14.096  1.00  0.81           H  
ATOM    527 2HB  LEU A  37       3.760   4.669 -12.384  1.00  0.81           H  
ATOM    528  HG  LEU A  37       6.044   3.787 -12.253  1.00  0.81           H  
ATOM    529 1HD1 LEU A  37       7.616   4.054 -14.147  1.00  0.81           H  
ATOM    530 2HD1 LEU A  37       6.276   2.962 -14.577  1.00  0.81           H  
ATOM    531 3HD1 LEU A  37       6.281   4.641 -15.161  1.00  0.81           H  
ATOM    532 1HD2 LEU A  37       7.200   5.876 -12.554  1.00  0.81           H  
ATOM    533 2HD2 LEU A  37       5.861   6.469 -13.551  1.00  0.81           H  
ATOM    534 3HD2 LEU A  37       5.608   6.124 -11.849  1.00  0.81           H  
ATOM    535  N   LEU A  38       3.523   1.982 -11.427  1.00  0.79           N  
ATOM    536  CA  LEU A  38       3.922   1.100 -10.351  1.00  0.79           C  
ATOM    537  C   LEU A  38       3.830  -0.356 -10.803  1.00  0.79           C  
ATOM    538  O   LEU A  38       4.693  -1.163 -10.454  1.00  0.79           O  
ATOM    539  CB  LEU A  38       3.082   1.385  -9.108  1.00  0.79           C  
ATOM    540  CG  LEU A  38       3.379   2.779  -8.454  1.00  0.79           C  
ATOM    541  CD1 LEU A  38       2.394   3.045  -7.330  1.00  0.79           C  
ATOM    542  CD2 LEU A  38       4.811   2.814  -7.934  1.00  0.79           C  
ATOM    543  H   LEU A  38       2.711   2.593 -11.313  1.00  0.79           H  
ATOM    544  HA  LEU A  38       4.959   1.311 -10.103  1.00  0.79           H  
ATOM    545 1HB  LEU A  38       2.026   1.365  -9.394  1.00  0.79           H  
ATOM    546 2HB  LEU A  38       3.262   0.608  -8.366  1.00  0.79           H  
ATOM    547  HG  LEU A  38       3.260   3.554  -9.207  1.00  0.79           H  
ATOM    548 1HD1 LEU A  38       2.599   4.016  -6.893  1.00  0.79           H  
ATOM    549 2HD1 LEU A  38       1.379   3.033  -7.731  1.00  0.79           H  
ATOM    550 3HD1 LEU A  38       2.496   2.276  -6.569  1.00  0.79           H  
ATOM    551 1HD2 LEU A  38       5.018   3.785  -7.504  1.00  0.79           H  
ATOM    552 2HD2 LEU A  38       4.930   2.052  -7.179  1.00  0.79           H  
ATOM    553 3HD2 LEU A  38       5.499   2.631  -8.749  1.00  0.79           H  
ATOM    554  N   ASN A  39       2.826  -0.695 -11.622  1.00  0.78           N  
ATOM    555  CA  ASN A  39       2.716  -2.056 -12.129  1.00  0.78           C  
ATOM    556  C   ASN A  39       3.897  -2.381 -13.050  1.00  0.78           C  
ATOM    557  O   ASN A  39       4.489  -3.463 -12.964  1.00  0.78           O  
ATOM    558  CB  ASN A  39       1.407  -2.238 -12.878  1.00  0.78           C  
ATOM    559  CG  ASN A  39       0.200  -2.275 -11.965  1.00  0.78           C  
ATOM    560  OD1 ASN A  39       0.305  -2.543 -10.760  1.00  0.78           O  
ATOM    561  ND2 ASN A  39      -0.952  -2.001 -12.525  1.00  0.78           N  
ATOM    562  H   ASN A  39       2.114  -0.011 -11.880  1.00  0.78           H  
ATOM    563  HA  ASN A  39       2.747  -2.748 -11.288  1.00  0.78           H  
ATOM    564 1HB  ASN A  39       1.283  -1.413 -13.582  1.00  0.78           H  
ATOM    565 2HB  ASN A  39       1.445  -3.157 -13.460  1.00  0.78           H  
ATOM    566 1HD2 ASN A  39      -1.786  -2.003 -11.976  1.00  0.78           H  
ATOM    567 2HD2 ASN A  39      -0.993  -1.785 -13.498  1.00  0.78           H  
ATOM    568  N   ASP A  40       4.293  -1.431 -13.911  1.00  0.78           N  
ATOM    569  CA  ASP A  40       5.414  -1.711 -14.801  1.00  0.78           C  
ATOM    570  C   ASP A  40       6.667  -1.947 -13.971  1.00  0.78           C  
ATOM    571  O   ASP A  40       7.447  -2.852 -14.248  1.00  0.78           O  
ATOM    572  CB  ASP A  40       5.693  -0.552 -15.778  1.00  0.78           C  
ATOM    573  CG  ASP A  40       4.638  -0.340 -16.913  1.00  0.78           C  
ATOM    574  OD1 ASP A  40       3.784  -1.174 -17.135  1.00  0.78           O  
ATOM    575  OD2 ASP A  40       4.756   0.659 -17.585  1.00  0.78           O  
ATOM    576  H   ASP A  40       3.795  -0.543 -13.969  1.00  0.78           H  
ATOM    577  HA  ASP A  40       5.196  -2.614 -15.370  1.00  0.78           H  
ATOM    578 1HB  ASP A  40       5.748   0.376 -15.201  1.00  0.78           H  
ATOM    579 2HB  ASP A  40       6.672  -0.699 -16.232  1.00  0.78           H  
ATOM    580  N   LEU A  41       6.835  -1.156 -12.914  1.00  0.79           N  
ATOM    581  CA  LEU A  41       7.999  -1.277 -12.054  1.00  0.79           C  
ATOM    582  C   LEU A  41       7.970  -2.599 -11.279  1.00  0.79           C  
ATOM    583  O   LEU A  41       8.988  -3.273 -11.144  1.00  0.79           O  
ATOM    584  CB  LEU A  41       8.024  -0.075 -11.116  1.00  0.79           C  
ATOM    585  CG  LEU A  41       8.268   1.282 -11.825  1.00  0.79           C  
ATOM    586  CD1 LEU A  41       8.060   2.412 -10.891  1.00  0.79           C  
ATOM    587  CD2 LEU A  41       9.595   1.319 -12.324  1.00  0.79           C  
ATOM    588  H   LEU A  41       6.151  -0.421 -12.731  1.00  0.79           H  
ATOM    589  HA  LEU A  41       8.892  -1.263 -12.676  1.00  0.79           H  
ATOM    590 1HB  LEU A  41       7.070  -0.019 -10.597  1.00  0.79           H  
ATOM    591 2HB  LEU A  41       8.812  -0.220 -10.383  1.00  0.79           H  
ATOM    592  HG  LEU A  41       7.582   1.383 -12.653  1.00  0.79           H  
ATOM    593 1HD1 LEU A  41       8.241   3.354 -11.412  1.00  0.79           H  
ATOM    594 2HD1 LEU A  41       7.043   2.385 -10.529  1.00  0.79           H  
ATOM    595 3HD1 LEU A  41       8.732   2.332 -10.073  1.00  0.79           H  
ATOM    596 1HD2 LEU A  41       9.739   2.262 -12.833  1.00  0.79           H  
ATOM    597 2HD2 LEU A  41      10.293   1.231 -11.503  1.00  0.79           H  
ATOM    598 3HD2 LEU A  41       9.725   0.501 -13.013  1.00  0.79           H  
ATOM    599  N   LYS A  42       6.786  -3.006 -10.812  1.00  0.80           N  
ATOM    600  CA  LYS A  42       6.609  -4.256 -10.068  1.00  0.80           C  
ATOM    601  C   LYS A  42       7.058  -5.461 -10.884  1.00  0.80           C  
ATOM    602  O   LYS A  42       7.615  -6.420 -10.348  1.00  0.80           O  
ATOM    603  CB  LYS A  42       5.152  -4.441  -9.648  1.00  0.80           C  
ATOM    604  CG  LYS A  42       4.890  -5.663  -8.780  1.00  0.80           C  
ATOM    605  CD  LYS A  42       3.431  -5.719  -8.335  1.00  0.80           C  
ATOM    606  CE  LYS A  42       3.150  -6.960  -7.497  1.00  0.80           C  
ATOM    607  NZ  LYS A  42       1.727  -7.023  -7.062  1.00  0.80           N  
ATOM    608  H   LYS A  42       5.973  -2.408 -10.941  1.00  0.80           H  
ATOM    609  HA  LYS A  42       7.227  -4.212  -9.172  1.00  0.80           H  
ATOM    610 1HB  LYS A  42       4.810  -3.553  -9.116  1.00  0.80           H  
ATOM    611 2HB  LYS A  42       4.537  -4.534 -10.542  1.00  0.80           H  
ATOM    612 1HG  LYS A  42       5.127  -6.563  -9.351  1.00  0.80           H  
ATOM    613 2HG  LYS A  42       5.533  -5.629  -7.902  1.00  0.80           H  
ATOM    614 1HD  LYS A  42       3.197  -4.829  -7.749  1.00  0.80           H  
ATOM    615 2HD  LYS A  42       2.787  -5.730  -9.216  1.00  0.80           H  
ATOM    616 1HE  LYS A  42       3.379  -7.847  -8.086  1.00  0.80           H  
ATOM    617 2HE  LYS A  42       3.789  -6.947  -6.614  1.00  0.80           H  
ATOM    618 1HZ  LYS A  42       1.579  -7.857  -6.511  1.00  0.80           H  
ATOM    619 2HZ  LYS A  42       1.508  -6.209  -6.505  1.00  0.80           H  
ATOM    620 3HZ  LYS A  42       1.127  -7.046  -7.874  1.00  0.80           H  
ATOM    621  N   LYS A  43       6.819  -5.397 -12.193  1.00  0.81           N  
ATOM    622  CA  LYS A  43       7.153  -6.468 -13.121  1.00  0.81           C  
ATOM    623  C   LYS A  43       8.637  -6.521 -13.509  1.00  0.81           C  
ATOM    624  O   LYS A  43       9.055  -7.450 -14.207  1.00  0.81           O  
ATOM    625  CB  LYS A  43       6.312  -6.332 -14.390  1.00  0.81           C  
ATOM    626  CG  LYS A  43       4.816  -6.569 -14.190  1.00  0.81           C  
ATOM    627  CD  LYS A  43       4.054  -6.347 -15.487  1.00  0.81           C  
ATOM    628  CE  LYS A  43       2.561  -6.557 -15.306  1.00  0.81           C  
ATOM    629  NZ  LYS A  43       1.813  -6.300 -16.570  1.00  0.81           N  
ATOM    630  H   LYS A  43       6.329  -4.575 -12.554  1.00  0.81           H  
ATOM    631  HA  LYS A  43       6.904  -7.413 -12.642  1.00  0.81           H  
ATOM    632 1HB  LYS A  43       6.432  -5.317 -14.784  1.00  0.81           H  
ATOM    633 2HB  LYS A  43       6.674  -7.024 -15.146  1.00  0.81           H  
ATOM    634 1HG  LYS A  43       4.654  -7.591 -13.852  1.00  0.81           H  
ATOM    635 2HG  LYS A  43       4.437  -5.894 -13.429  1.00  0.81           H  
ATOM    636 1HD  LYS A  43       4.227  -5.323 -15.828  1.00  0.81           H  
ATOM    637 2HD  LYS A  43       4.421  -7.033 -16.248  1.00  0.81           H  
ATOM    638 1HE  LYS A  43       2.379  -7.582 -14.989  1.00  0.81           H  
ATOM    639 2HE  LYS A  43       2.196  -5.876 -14.534  1.00  0.81           H  
ATOM    640 1HZ  LYS A  43       0.826  -6.447 -16.415  1.00  0.81           H  
ATOM    641 2HZ  LYS A  43       1.973  -5.342 -16.863  1.00  0.81           H  
ATOM    642 3HZ  LYS A  43       2.138  -6.931 -17.289  1.00  0.81           H  
ATOM    643  N   ILE A  44       9.437  -5.536 -13.095  1.00  0.83           N  
ATOM    644  CA  ILE A  44      10.845  -5.543 -13.463  1.00  0.83           C  
ATOM    645  C   ILE A  44      11.723  -6.060 -12.338  1.00  0.83           C  
ATOM    646  O   ILE A  44      11.769  -5.516 -11.231  1.00  0.83           O  
ATOM    647  CB  ILE A  44      11.348  -4.142 -13.869  1.00  0.83           C  
ATOM    648  CG1 ILE A  44      10.603  -3.628 -15.078  1.00  0.83           C  
ATOM    649  CG2 ILE A  44      12.857  -4.189 -14.158  1.00  0.83           C  
ATOM    650  CD1 ILE A  44      10.857  -2.159 -15.348  1.00  0.83           C  
ATOM    651  H   ILE A  44       9.084  -4.786 -12.500  1.00  0.83           H  
ATOM    652  HA  ILE A  44      10.973  -6.202 -14.318  1.00  0.83           H  
ATOM    653  HB  ILE A  44      11.145  -3.457 -13.061  1.00  0.83           H  
ATOM    654 1HG1 ILE A  44      10.910  -4.200 -15.950  1.00  0.83           H  
ATOM    655 2HG1 ILE A  44       9.546  -3.780 -14.929  1.00  0.83           H  
ATOM    656 1HG2 ILE A  44      13.211  -3.201 -14.432  1.00  0.83           H  
ATOM    657 2HG2 ILE A  44      13.389  -4.527 -13.275  1.00  0.83           H  
ATOM    658 3HG2 ILE A  44      13.038  -4.878 -14.977  1.00  0.83           H  
ATOM    659 1HD1 ILE A  44      10.293  -1.853 -16.228  1.00  0.83           H  
ATOM    660 2HD1 ILE A  44      10.532  -1.577 -14.491  1.00  0.83           H  
ATOM    661 3HD1 ILE A  44      11.919  -1.998 -15.518  1.00  0.83           H  
ATOM    662  N   ASP A  45      12.465  -7.116 -12.623  1.00  0.85           N  
ATOM    663  CA  ASP A  45      13.341  -7.644 -11.603  1.00  0.85           C  
ATOM    664  C   ASP A  45      14.572  -6.788 -11.579  1.00  0.85           C  
ATOM    665  O   ASP A  45      15.566  -7.072 -12.242  1.00  0.85           O  
ATOM    666  CB  ASP A  45      13.667  -9.116 -11.865  1.00  0.85           C  
ATOM    667  CG  ASP A  45      14.604  -9.759 -10.808  1.00  0.85           C  
ATOM    668  OD1 ASP A  45      15.301  -9.025 -10.114  1.00  0.85           O  
ATOM    669  OD2 ASP A  45      14.606 -10.963 -10.702  1.00  0.85           O  
ATOM    670  H   ASP A  45      12.406  -7.549 -13.535  1.00  0.85           H  
ATOM    671  HA  ASP A  45      12.846  -7.569 -10.635  1.00  0.85           H  
ATOM    672 1HB  ASP A  45      12.738  -9.690 -11.899  1.00  0.85           H  
ATOM    673 2HB  ASP A  45      14.141  -9.211 -12.843  1.00  0.85           H  
ATOM    674  N   PHE A  46      14.519  -5.761 -10.748  1.00  0.86           N  
ATOM    675  CA  PHE A  46      15.580  -4.781 -10.716  1.00  0.86           C  
ATOM    676  C   PHE A  46      16.884  -5.371 -10.204  1.00  0.86           C  
ATOM    677  O   PHE A  46      17.957  -4.875 -10.548  1.00  0.86           O  
ATOM    678  CB  PHE A  46      15.158  -3.573  -9.878  1.00  0.86           C  
ATOM    679  CG  PHE A  46      14.132  -2.707 -10.584  1.00  0.86           C  
ATOM    680  CD1 PHE A  46      12.824  -2.649 -10.140  1.00  0.86           C  
ATOM    681  CD2 PHE A  46      14.473  -1.966 -11.704  1.00  0.86           C  
ATOM    682  CE1 PHE A  46      11.894  -1.876 -10.795  1.00  0.86           C  
ATOM    683  CE2 PHE A  46      13.525  -1.194 -12.349  1.00  0.86           C  
ATOM    684  CZ  PHE A  46      12.258  -1.158 -11.897  1.00  0.86           C  
ATOM    685  H   PHE A  46      13.644  -5.618 -10.246  1.00  0.86           H  
ATOM    686  HA  PHE A  46      15.735  -4.427 -11.730  1.00  0.86           H  
ATOM    687 1HB  PHE A  46      14.733  -3.913  -8.934  1.00  0.86           H  
ATOM    688 2HB  PHE A  46      16.028  -2.960  -9.643  1.00  0.86           H  
ATOM    689  HD1 PHE A  46      12.529  -3.230  -9.266  1.00  0.86           H  
ATOM    690  HD2 PHE A  46      15.496  -2.002 -12.076  1.00  0.86           H  
ATOM    691  HE1 PHE A  46      10.869  -1.844 -10.438  1.00  0.86           H  
ATOM    692  HE2 PHE A  46      13.774  -0.619 -13.225  1.00  0.86           H  
ATOM    693  HZ  PHE A  46      11.541  -0.567 -12.412  1.00  0.86           H  
ATOM    694  N   ALA A  47      16.829  -6.418  -9.380  1.00  0.88           N  
ATOM    695  CA  ALA A  47      18.080  -6.998  -8.912  1.00  0.88           C  
ATOM    696  C   ALA A  47      18.820  -7.636 -10.078  1.00  0.88           C  
ATOM    697  O   ALA A  47      20.024  -7.409 -10.262  1.00  0.88           O  
ATOM    698  CB  ALA A  47      17.826  -8.024  -7.832  1.00  0.88           C  
ATOM    699  H   ALA A  47      15.938  -6.833  -9.125  1.00  0.88           H  
ATOM    700  HA  ALA A  47      18.700  -6.202  -8.513  1.00  0.88           H  
ATOM    701 1HB  ALA A  47      18.773  -8.435  -7.491  1.00  0.88           H  
ATOM    702 2HB  ALA A  47      17.312  -7.550  -6.997  1.00  0.88           H  
ATOM    703 3HB  ALA A  47      17.203  -8.826  -8.238  1.00  0.88           H  
ATOM    704  N   GLU A  48      18.079  -8.384 -10.909  1.00  0.89           N  
ATOM    705  CA  GLU A  48      18.687  -9.053 -12.056  1.00  0.89           C  
ATOM    706  C   GLU A  48      19.087  -8.036 -13.101  1.00  0.89           C  
ATOM    707  O   GLU A  48      20.175  -8.113 -13.667  1.00  0.89           O  
ATOM    708  CB  GLU A  48      17.719 -10.067 -12.665  1.00  0.89           C  
ATOM    709  CG  GLU A  48      18.232 -10.887 -13.872  1.00  0.89           C  
ATOM    710  CD  GLU A  48      19.396 -11.811 -13.580  1.00  0.89           C  
ATOM    711  OE1 GLU A  48      19.693 -12.040 -12.432  1.00  0.89           O  
ATOM    712  OE2 GLU A  48      19.944 -12.338 -14.521  1.00  0.89           O  
ATOM    713  H   GLU A  48      17.076  -8.522 -10.710  1.00  0.89           H  
ATOM    714  HA  GLU A  48      19.583  -9.575 -11.721  1.00  0.89           H  
ATOM    715 1HB  GLU A  48      17.409 -10.772 -11.892  1.00  0.89           H  
ATOM    716 2HB  GLU A  48      16.821  -9.540 -12.991  1.00  0.89           H  
ATOM    717 1HG  GLU A  48      17.406 -11.479 -14.259  1.00  0.89           H  
ATOM    718 2HG  GLU A  48      18.527 -10.185 -14.646  1.00  0.89           H  
ATOM    719  N   VAL A  49      18.239  -7.045 -13.321  1.00  0.90           N  
ATOM    720  CA  VAL A  49      18.526  -6.038 -14.321  1.00  0.90           C  
ATOM    721  C   VAL A  49      19.796  -5.268 -13.994  1.00  0.90           C  
ATOM    722  O   VAL A  49      20.643  -5.091 -14.869  1.00  0.90           O  
ATOM    723  CB  VAL A  49      17.319  -5.114 -14.484  1.00  0.90           C  
ATOM    724  CG1 VAL A  49      17.653  -3.981 -15.293  1.00  0.90           C  
ATOM    725  CG2 VAL A  49      16.209  -5.886 -15.170  1.00  0.90           C  
ATOM    726  H   VAL A  49      17.355  -7.013 -12.810  1.00  0.90           H  
ATOM    727  HA  VAL A  49      18.675  -6.545 -15.272  1.00  0.90           H  
ATOM    728  HB  VAL A  49      17.003  -4.766 -13.516  1.00  0.90           H  
ATOM    729 1HG1 VAL A  49      16.790  -3.342 -15.402  1.00  0.90           H  
ATOM    730 2HG1 VAL A  49      18.454  -3.436 -14.800  1.00  0.90           H  
ATOM    731 3HG1 VAL A  49      17.977  -4.327 -16.271  1.00  0.90           H  
ATOM    732 1HG2 VAL A  49      15.351  -5.249 -15.287  1.00  0.90           H  
ATOM    733 2HG2 VAL A  49      16.555  -6.215 -16.149  1.00  0.90           H  
ATOM    734 3HG2 VAL A  49      15.940  -6.750 -14.581  1.00  0.90           H  
ATOM    735  N   ASN A  50      19.980  -4.865 -12.735  1.00  0.92           N  
ATOM    736  CA  ASN A  50      21.197  -4.146 -12.393  1.00  0.92           C  
ATOM    737  C   ASN A  50      22.421  -5.051 -12.459  1.00  0.92           C  
ATOM    738  O   ASN A  50      23.506  -4.606 -12.850  1.00  0.92           O  
ATOM    739  CB  ASN A  50      21.054  -3.505 -11.039  1.00  0.92           C  
ATOM    740  CG  ASN A  50      20.178  -2.293 -11.099  1.00  0.92           C  
ATOM    741  OD1 ASN A  50      20.615  -1.208 -11.494  1.00  0.92           O  
ATOM    742  ND2 ASN A  50      18.950  -2.464 -10.740  1.00  0.92           N  
ATOM    743  H   ASN A  50      19.270  -5.025 -12.019  1.00  0.92           H  
ATOM    744  HA  ASN A  50      21.339  -3.354 -13.127  1.00  0.92           H  
ATOM    745 1HB  ASN A  50      20.616  -4.227 -10.340  1.00  0.92           H  
ATOM    746 2HB  ASN A  50      22.031  -3.224 -10.658  1.00  0.92           H  
ATOM    747 1HD2 ASN A  50      18.302  -1.708 -10.750  1.00  0.92           H  
ATOM    748 2HD2 ASN A  50      18.655  -3.386 -10.445  1.00  0.92           H  
ATOM    749  N   GLU A  51      22.270  -6.342 -12.150  1.00  0.93           N  
ATOM    750  CA  GLU A  51      23.428  -7.213 -12.293  1.00  0.93           C  
ATOM    751  C   GLU A  51      23.792  -7.311 -13.765  1.00  0.93           C  
ATOM    752  O   GLU A  51      24.969  -7.229 -14.130  1.00  0.93           O  
ATOM    753  CB  GLU A  51      23.154  -8.605 -11.724  1.00  0.93           C  
ATOM    754  CG  GLU A  51      24.312  -9.617 -11.902  1.00  0.93           C  
ATOM    755  CD  GLU A  51      25.617  -9.311 -11.156  1.00  0.93           C  
ATOM    756  OE1 GLU A  51      25.618  -8.568 -10.187  1.00  0.93           O  
ATOM    757  OE2 GLU A  51      26.628  -9.843 -11.587  1.00  0.93           O  
ATOM    758  H   GLU A  51      21.385  -6.713 -11.795  1.00  0.93           H  
ATOM    759  HA  GLU A  51      24.269  -6.773 -11.765  1.00  0.93           H  
ATOM    760 1HB  GLU A  51      22.928  -8.525 -10.661  1.00  0.93           H  
ATOM    761 2HB  GLU A  51      22.270  -9.024 -12.211  1.00  0.93           H  
ATOM    762 1HG  GLU A  51      23.958 -10.599 -11.594  1.00  0.93           H  
ATOM    763 2HG  GLU A  51      24.525  -9.667 -12.968  1.00  0.93           H  
ATOM    764  N   LEU A  52      22.784  -7.428 -14.624  1.00  0.94           N  
ATOM    765  CA  LEU A  52      23.046  -7.523 -16.041  1.00  0.94           C  
ATOM    766  C   LEU A  52      23.682  -6.227 -16.554  1.00  0.94           C  
ATOM    767  O   LEU A  52      24.614  -6.281 -17.355  1.00  0.94           O  
ATOM    768  CB  LEU A  52      21.750  -7.816 -16.794  1.00  0.94           C  
ATOM    769  CG  LEU A  52      21.101  -9.188 -16.568  1.00  0.94           C  
ATOM    770  CD1 LEU A  52      19.735  -9.189 -17.243  1.00  0.94           C  
ATOM    771  CD2 LEU A  52      21.963 -10.279 -17.116  1.00  0.94           C  
ATOM    772  H   LEU A  52      21.825  -7.491 -14.279  1.00  0.94           H  
ATOM    773  HA  LEU A  52      23.739  -8.343 -16.209  1.00  0.94           H  
ATOM    774 1HB  LEU A  52      21.020  -7.067 -16.509  1.00  0.94           H  
ATOM    775 2HB  LEU A  52      21.950  -7.737 -17.847  1.00  0.94           H  
ATOM    776  HG  LEU A  52      20.970  -9.358 -15.510  1.00  0.94           H  
ATOM    777 1HD1 LEU A  52      19.253 -10.154 -17.077  1.00  0.94           H  
ATOM    778 2HD1 LEU A  52      19.122  -8.398 -16.815  1.00  0.94           H  
ATOM    779 3HD1 LEU A  52      19.857  -9.020 -18.311  1.00  0.94           H  
ATOM    780 1HD2 LEU A  52      21.476 -11.239 -16.930  1.00  0.94           H  
ATOM    781 2HD2 LEU A  52      22.081 -10.139 -18.180  1.00  0.94           H  
ATOM    782 3HD2 LEU A  52      22.934 -10.262 -16.622  1.00  0.94           H  
ATOM    783  N   PHE A  53      23.242  -5.058 -16.053  1.00  0.96           N  
ATOM    784  CA  PHE A  53      23.827  -3.801 -16.528  1.00  0.96           C  
ATOM    785  C   PHE A  53      25.304  -3.748 -16.185  1.00  0.96           C  
ATOM    786  O   PHE A  53      26.146  -3.381 -17.014  1.00  0.96           O  
ATOM    787  CB  PHE A  53      23.214  -2.583 -15.834  1.00  0.96           C  
ATOM    788  CG  PHE A  53      21.826  -2.281 -16.149  1.00  0.96           C  
ATOM    789  CD1 PHE A  53      21.181  -2.915 -17.151  1.00  0.96           C  
ATOM    790  CD2 PHE A  53      21.172  -1.314 -15.441  1.00  0.96           C  
ATOM    791  CE1 PHE A  53      19.886  -2.604 -17.459  1.00  0.96           C  
ATOM    792  CE2 PHE A  53      19.902  -0.987 -15.732  1.00  0.96           C  
ATOM    793  CZ  PHE A  53      19.246  -1.632 -16.756  1.00  0.96           C  
ATOM    794  H   PHE A  53      22.464  -5.048 -15.395  1.00  0.96           H  
ATOM    795  HA  PHE A  53      23.703  -3.729 -17.607  1.00  0.96           H  
ATOM    796 1HB  PHE A  53      23.285  -2.719 -14.756  1.00  0.96           H  
ATOM    797 2HB  PHE A  53      23.805  -1.705 -16.081  1.00  0.96           H  
ATOM    798  HD1 PHE A  53      21.710  -3.665 -17.698  1.00  0.96           H  
ATOM    799  HD2 PHE A  53      21.693  -0.797 -14.634  1.00  0.96           H  
ATOM    800  HE1 PHE A  53      19.371  -3.117 -18.271  1.00  0.96           H  
ATOM    801  HE2 PHE A  53      19.425  -0.217 -15.158  1.00  0.96           H  
ATOM    802  HZ  PHE A  53      18.232  -1.381 -17.007  1.00  0.96           H  
ATOM    803  N   ARG A  54      25.633  -4.167 -14.961  1.00  0.98           N  
ATOM    804  CA  ARG A  54      27.016  -4.165 -14.531  1.00  0.98           C  
ATOM    805  C   ARG A  54      27.838  -5.126 -15.371  1.00  0.98           C  
ATOM    806  O   ARG A  54      28.939  -4.786 -15.824  1.00  0.98           O  
ATOM    807  CB  ARG A  54      27.116  -4.535 -13.056  1.00  0.98           C  
ATOM    808  CG  ARG A  54      26.653  -3.451 -12.073  1.00  0.98           C  
ATOM    809  CD  ARG A  54      27.045  -3.782 -10.667  1.00  0.98           C  
ATOM    810  NE  ARG A  54      26.318  -4.939 -10.143  1.00  0.98           N  
ATOM    811  CZ  ARG A  54      25.144  -4.868  -9.479  1.00  0.98           C  
ATOM    812  NH1 ARG A  54      24.588  -3.698  -9.239  1.00  0.98           N  
ATOM    813  NH2 ARG A  54      24.557  -5.980  -9.062  1.00  0.98           N  
ATOM    814  H   ARG A  54      24.903  -4.466 -14.309  1.00  0.98           H  
ATOM    815  HA  ARG A  54      27.417  -3.161 -14.663  1.00  0.98           H  
ATOM    816 1HB  ARG A  54      26.501  -5.421 -12.871  1.00  0.98           H  
ATOM    817 2HB  ARG A  54      28.144  -4.797 -12.813  1.00  0.98           H  
ATOM    818 1HG  ARG A  54      27.107  -2.500 -12.344  1.00  0.98           H  
ATOM    819 2HG  ARG A  54      25.569  -3.359 -12.117  1.00  0.98           H  
ATOM    820 1HD  ARG A  54      28.110  -4.006 -10.632  1.00  0.98           H  
ATOM    821 2HD  ARG A  54      26.833  -2.929 -10.025  1.00  0.98           H  
ATOM    822  HE  ARG A  54      26.707  -5.866 -10.307  1.00  0.98           H  
ATOM    823 1HH1 ARG A  54      25.039  -2.852  -9.558  1.00  0.98           H  
ATOM    824 2HH1 ARG A  54      23.719  -3.647  -8.731  1.00  0.98           H  
ATOM    825 1HH2 ARG A  54      24.992  -6.895  -9.262  1.00  0.98           H  
ATOM    826 2HH2 ARG A  54      23.682  -5.938  -8.566  1.00  0.98           H  
ATOM    827  N   ARG A  55      27.273  -6.300 -15.659  1.00  1.01           N  
ATOM    828  CA  ARG A  55      27.989  -7.263 -16.463  1.00  1.01           C  
ATOM    829  C   ARG A  55      28.203  -6.735 -17.872  1.00  1.01           C  
ATOM    830  O   ARG A  55      29.286  -6.912 -18.423  1.00  1.01           O  
ATOM    831  CB  ARG A  55      27.244  -8.591 -16.530  1.00  1.01           C  
ATOM    832  CG  ARG A  55      27.223  -9.425 -15.248  1.00  1.01           C  
ATOM    833  CD  ARG A  55      26.432 -10.685 -15.433  1.00  1.01           C  
ATOM    834  NE  ARG A  55      26.334 -11.460 -14.199  1.00  1.01           N  
ATOM    835  CZ  ARG A  55      25.877 -12.734 -14.112  1.00  1.01           C  
ATOM    836  NH1 ARG A  55      25.508 -13.405 -15.190  1.00  1.01           N  
ATOM    837  NH2 ARG A  55      25.802 -13.320 -12.930  1.00  1.01           N  
ATOM    838  H   ARG A  55      26.358  -6.542 -15.274  1.00  1.01           H  
ATOM    839  HA  ARG A  55      28.961  -7.438 -16.003  1.00  1.01           H  
ATOM    840 1HB  ARG A  55      26.207  -8.382 -16.749  1.00  1.01           H  
ATOM    841 2HB  ARG A  55      27.639  -9.203 -17.339  1.00  1.01           H  
ATOM    842 1HG  ARG A  55      28.240  -9.700 -14.978  1.00  1.01           H  
ATOM    843 2HG  ARG A  55      26.781  -8.857 -14.433  1.00  1.01           H  
ATOM    844 1HD  ARG A  55      25.422 -10.423 -15.748  1.00  1.01           H  
ATOM    845 2HD  ARG A  55      26.900 -11.307 -16.192  1.00  1.01           H  
ATOM    846  HE  ARG A  55      26.581 -10.978 -13.315  1.00  1.01           H  
ATOM    847 1HH1 ARG A  55      25.561 -12.980 -16.106  1.00  1.01           H  
ATOM    848 2HH1 ARG A  55      25.176 -14.356 -15.094  1.00  1.01           H  
ATOM    849 1HH2 ARG A  55      26.087 -12.820 -12.092  1.00  1.01           H  
ATOM    850 2HH2 ARG A  55      25.464 -14.267 -12.861  1.00  1.01           H  
ATOM    851  N   ALA A  56      27.200  -6.065 -18.452  1.00  1.06           N  
ATOM    852  CA  ALA A  56      27.304  -5.528 -19.809  1.00  1.06           C  
ATOM    853  C   ALA A  56      28.397  -4.494 -19.927  1.00  1.06           C  
ATOM    854  O   ALA A  56      29.163  -4.476 -20.903  1.00  1.06           O  
ATOM    855  CB  ALA A  56      25.986  -4.906 -20.220  1.00  1.06           C  
ATOM    856  H   ALA A  56      26.322  -5.951 -17.946  1.00  1.06           H  
ATOM    857  HA  ALA A  56      27.553  -6.344 -20.478  1.00  1.06           H  
ATOM    858 1HB  ALA A  56      26.048  -4.539 -21.237  1.00  1.06           H  
ATOM    859 2HB  ALA A  56      25.222  -5.650 -20.155  1.00  1.06           H  
ATOM    860 3HB  ALA A  56      25.744  -4.084 -19.548  1.00  1.06           H  
ATOM    861  N   ASN A  57      28.511  -3.643 -18.912  1.00  1.12           N  
ATOM    862  CA  ASN A  57      29.522  -2.612 -18.972  1.00  1.12           C  
ATOM    863  C   ASN A  57      30.911  -3.224 -18.867  1.00  1.12           C  
ATOM    864  O   ASN A  57      31.793  -2.922 -19.681  1.00  1.12           O  
ATOM    865  CB  ASN A  57      29.264  -1.578 -17.896  1.00  1.12           C  
ATOM    866  CG  ASN A  57      28.071  -0.680 -18.215  1.00  1.12           C  
ATOM    867  OD1 ASN A  57      27.620  -0.573 -19.362  1.00  1.12           O  
ATOM    868  ND2 ASN A  57      27.570  -0.020 -17.204  1.00  1.12           N  
ATOM    869  H   ASN A  57      27.860  -3.688 -18.124  1.00  1.12           H  
ATOM    870  HA  ASN A  57      29.461  -2.120 -19.940  1.00  1.12           H  
ATOM    871 1HB  ASN A  57      29.070  -2.095 -16.950  1.00  1.12           H  
ATOM    872 2HB  ASN A  57      30.153  -0.964 -17.759  1.00  1.12           H  
ATOM    873 1HD2 ASN A  57      26.802   0.605 -17.337  1.00  1.12           H  
ATOM    874 2HD2 ASN A  57      27.965  -0.130 -16.294  1.00  1.12           H  
ATOM    875  N   ASP A  58      31.101  -4.141 -17.918  1.00  1.20           N  
ATOM    876  CA  ASP A  58      32.409  -4.762 -17.770  1.00  1.20           C  
ATOM    877  C   ASP A  58      32.747  -5.694 -18.930  1.00  1.20           C  
ATOM    878  O   ASP A  58      33.901  -5.758 -19.360  1.00  1.20           O  
ATOM    879  CB  ASP A  58      32.523  -5.455 -16.418  1.00  1.20           C  
ATOM    880  CG  ASP A  58      32.717  -4.440 -15.232  1.00  1.20           C  
ATOM    881  OD1 ASP A  58      33.082  -3.273 -15.471  1.00  1.20           O  
ATOM    882  OD2 ASP A  58      32.510  -4.839 -14.113  1.00  1.20           O  
ATOM    883  H   ASP A  58      30.340  -4.390 -17.279  1.00  1.20           H  
ATOM    884  HA  ASP A  58      33.146  -3.970 -17.772  1.00  1.20           H  
ATOM    885 1HB  ASP A  58      31.610  -6.032 -16.236  1.00  1.20           H  
ATOM    886 2HB  ASP A  58      33.357  -6.154 -16.433  1.00  1.20           H  
ATOM    887  N   THR A  59      31.744  -6.378 -19.475  1.00  1.30           N  
ATOM    888  CA  THR A  59      31.949  -7.274 -20.598  1.00  1.30           C  
ATOM    889  C   THR A  59      32.439  -6.473 -21.785  1.00  1.30           C  
ATOM    890  O   THR A  59      33.379  -6.881 -22.463  1.00  1.30           O  
ATOM    891  CB  THR A  59      30.660  -8.026 -20.960  1.00  1.30           C  
ATOM    892  OG1 THR A  59      30.251  -8.835 -19.850  1.00  1.30           O  
ATOM    893  CG2 THR A  59      30.865  -8.889 -22.152  1.00  1.30           C  
ATOM    894  H   THR A  59      30.810  -6.303 -19.093  1.00  1.30           H  
ATOM    895  HA  THR A  59      32.716  -8.000 -20.332  1.00  1.30           H  
ATOM    896  HB  THR A  59      29.873  -7.303 -21.178  1.00  1.30           H  
ATOM    897  HG1 THR A  59      30.026  -8.238 -19.113  1.00  1.30           H  
ATOM    898 1HG2 THR A  59      29.935  -9.381 -22.368  1.00  1.30           H  
ATOM    899 2HG2 THR A  59      31.154  -8.267 -22.989  1.00  1.30           H  
ATOM    900 3HG2 THR A  59      31.640  -9.624 -21.952  1.00  1.30           H  
ATOM    901  N   SER A  60      31.819  -5.316 -22.029  1.00  1.39           N  
ATOM    902  CA  SER A  60      32.212  -4.473 -23.143  1.00  1.39           C  
ATOM    903  C   SER A  60      33.664  -4.023 -22.998  1.00  1.39           C  
ATOM    904  O   SER A  60      34.430  -4.031 -23.968  1.00  1.39           O  
ATOM    905  CB  SER A  60      31.308  -3.265 -23.203  1.00  1.39           C  
ATOM    906  OG  SER A  60      29.994  -3.646 -23.476  1.00  1.39           O  
ATOM    907  H   SER A  60      31.029  -5.026 -21.448  1.00  1.39           H  
ATOM    908  HA  SER A  60      32.111  -5.044 -24.064  1.00  1.39           H  
ATOM    909 1HB  SER A  60      31.341  -2.734 -22.251  1.00  1.39           H  
ATOM    910 2HB  SER A  60      31.661  -2.583 -23.973  1.00  1.39           H  
ATOM    911  HG  SER A  60      29.675  -4.092 -22.648  1.00  1.39           H  
ATOM    912  N   LYS A  61      34.075  -3.682 -21.767  1.00  1.46           N  
ATOM    913  CA  LYS A  61      35.455  -3.252 -21.550  1.00  1.46           C  
ATOM    914  C   LYS A  61      36.401  -4.388 -21.931  1.00  1.46           C  
ATOM    915  O   LYS A  61      37.380  -4.178 -22.654  1.00  1.46           O  
ATOM    916  CB  LYS A  61      35.673  -2.930 -20.070  1.00  1.46           C  
ATOM    917  CG  LYS A  61      34.972  -1.697 -19.541  1.00  1.46           C  
ATOM    918  CD  LYS A  61      35.158  -1.621 -18.024  1.00  1.46           C  
ATOM    919  CE  LYS A  61      34.310  -0.541 -17.390  1.00  1.46           C  
ATOM    920  NZ  LYS A  61      34.320  -0.654 -15.896  1.00  1.46           N  
ATOM    921  H   LYS A  61      33.407  -3.673 -20.992  1.00  1.46           H  
ATOM    922  HA  LYS A  61      35.669  -2.384 -22.174  1.00  1.46           H  
ATOM    923 1HB  LYS A  61      35.343  -3.766 -19.468  1.00  1.46           H  
ATOM    924 2HB  LYS A  61      36.741  -2.811 -19.886  1.00  1.46           H  
ATOM    925 1HG  LYS A  61      35.391  -0.806 -20.005  1.00  1.46           H  
ATOM    926 2HG  LYS A  61      33.918  -1.746 -19.773  1.00  1.46           H  
ATOM    927 1HD  LYS A  61      34.906  -2.576 -17.568  1.00  1.46           H  
ATOM    928 2HD  LYS A  61      36.202  -1.412 -17.804  1.00  1.46           H  
ATOM    929 1HE  LYS A  61      34.698   0.434 -17.676  1.00  1.46           H  
ATOM    930 2HE  LYS A  61      33.281  -0.634 -17.745  1.00  1.46           H  
ATOM    931 1HZ  LYS A  61      33.747   0.066 -15.491  1.00  1.46           H  
ATOM    932 2HZ  LYS A  61      33.925  -1.595 -15.639  1.00  1.46           H  
ATOM    933 3HZ  LYS A  61      35.258  -0.574 -15.545  1.00  1.46           H  
ATOM    934  N   VAL A  62      36.045  -5.609 -21.518  1.00  1.51           N  
ATOM    935  CA  VAL A  62      36.857  -6.780 -21.813  1.00  1.51           C  
ATOM    936  C   VAL A  62      36.915  -7.062 -23.298  1.00  1.51           C  
ATOM    937  O   VAL A  62      37.985  -7.342 -23.829  1.00  1.51           O  
ATOM    938  CB  VAL A  62      36.337  -8.023 -21.083  1.00  1.51           C  
ATOM    939  CG1 VAL A  62      37.083  -9.257 -21.580  1.00  1.51           C  
ATOM    940  CG2 VAL A  62      36.545  -7.844 -19.591  1.00  1.51           C  
ATOM    941  H   VAL A  62      35.209  -5.714 -20.936  1.00  1.51           H  
ATOM    942  HA  VAL A  62      37.870  -6.583 -21.458  1.00  1.51           H  
ATOM    943  HB  VAL A  62      35.277  -8.154 -21.297  1.00  1.51           H  
ATOM    944 1HG1 VAL A  62      36.709 -10.140 -21.063  1.00  1.51           H  
ATOM    945 2HG1 VAL A  62      36.921  -9.369 -22.653  1.00  1.51           H  
ATOM    946 3HG1 VAL A  62      38.148  -9.141 -21.381  1.00  1.51           H  
ATOM    947 1HG2 VAL A  62      36.174  -8.719 -19.062  1.00  1.51           H  
ATOM    948 2HG2 VAL A  62      37.609  -7.716 -19.389  1.00  1.51           H  
ATOM    949 3HG2 VAL A  62      36.011  -6.965 -19.253  1.00  1.51           H  
ATOM    950  N   ILE A  63      35.783  -6.964 -23.979  1.00  1.51           N  
ATOM    951  CA  ILE A  63      35.774  -7.237 -25.403  1.00  1.51           C  
ATOM    952  C   ILE A  63      36.714  -6.305 -26.131  1.00  1.51           C  
ATOM    953  O   ILE A  63      37.472  -6.745 -26.996  1.00  1.51           O  
ATOM    954  CB  ILE A  63      34.372  -7.096 -25.996  1.00  1.51           C  
ATOM    955  CG1 ILE A  63      33.469  -8.236 -25.482  1.00  1.51           C  
ATOM    956  CG2 ILE A  63      34.463  -7.091 -27.525  1.00  1.51           C  
ATOM    957  CD1 ILE A  63      32.002  -8.018 -25.762  1.00  1.51           C  
ATOM    958  H   ILE A  63      34.919  -6.732 -23.493  1.00  1.51           H  
ATOM    959  HA  ILE A  63      36.111  -8.257 -25.560  1.00  1.51           H  
ATOM    960  HB  ILE A  63      33.931  -6.157 -25.659  1.00  1.51           H  
ATOM    961 1HG1 ILE A  63      33.775  -9.160 -25.960  1.00  1.51           H  
ATOM    962 2HG1 ILE A  63      33.609  -8.342 -24.411  1.00  1.51           H  
ATOM    963 1HG2 ILE A  63      33.474  -6.974 -27.935  1.00  1.51           H  
ATOM    964 2HG2 ILE A  63      35.086  -6.261 -27.855  1.00  1.51           H  
ATOM    965 3HG2 ILE A  63      34.894  -8.025 -27.877  1.00  1.51           H  
ATOM    966 1HD1 ILE A  63      31.422  -8.859 -25.383  1.00  1.51           H  
ATOM    967 2HD1 ILE A  63      31.667  -7.105 -25.276  1.00  1.51           H  
ATOM    968 3HD1 ILE A  63      31.850  -7.929 -26.837  1.00  1.51           H  
ATOM    969  N   GLN A  64      36.700  -5.020 -25.789  1.00  1.48           N  
ATOM    970  CA  GLN A  64      37.623  -4.121 -26.458  1.00  1.48           C  
ATOM    971  C   GLN A  64      39.080  -4.489 -26.138  1.00  1.48           C  
ATOM    972  O   GLN A  64      39.923  -4.551 -27.040  1.00  1.48           O  
ATOM    973  CB  GLN A  64      37.328  -2.675 -26.064  1.00  1.48           C  
ATOM    974  CG  GLN A  64      36.014  -2.156 -26.635  1.00  1.48           C  
ATOM    975  CD  GLN A  64      35.702  -0.724 -26.229  1.00  1.48           C  
ATOM    976  OE1 GLN A  64      36.118  -0.235 -25.173  1.00  1.48           O  
ATOM    977  NE2 GLN A  64      34.961  -0.031 -27.091  1.00  1.48           N  
ATOM    978  H   GLN A  64      36.049  -4.680 -25.076  1.00  1.48           H  
ATOM    979  HA  GLN A  64      37.476  -4.216 -27.532  1.00  1.48           H  
ATOM    980 1HB  GLN A  64      37.273  -2.607 -24.972  1.00  1.48           H  
ATOM    981 2HB  GLN A  64      38.137  -2.029 -26.398  1.00  1.48           H  
ATOM    982 1HG  GLN A  64      36.057  -2.207 -27.723  1.00  1.48           H  
ATOM    983 2HG  GLN A  64      35.210  -2.796 -26.263  1.00  1.48           H  
ATOM    984 1HE2 GLN A  64      34.721   0.920 -26.893  1.00  1.48           H  
ATOM    985 2HE2 GLN A  64      34.646  -0.462 -27.941  1.00  1.48           H  
ATOM    986  N   GLU A  65      39.365  -4.845 -24.879  1.00  1.40           N  
ATOM    987  CA  GLU A  65      40.720  -5.240 -24.483  1.00  1.40           C  
ATOM    988  C   GLU A  65      41.188  -6.491 -25.227  1.00  1.40           C  
ATOM    989  O   GLU A  65      42.372  -6.641 -25.535  1.00  1.40           O  
ATOM    990  CB  GLU A  65      40.818  -5.488 -22.971  1.00  1.40           C  
ATOM    991  CG  GLU A  65      40.722  -4.231 -22.097  1.00  1.40           C  
ATOM    992  CD  GLU A  65      40.763  -4.530 -20.609  1.00  1.40           C  
ATOM    993  OE1 GLU A  65      40.757  -5.684 -20.244  1.00  1.40           O  
ATOM    994  OE2 GLU A  65      40.802  -3.596 -19.839  1.00  1.40           O  
ATOM    995  H   GLU A  65      38.634  -4.796 -24.165  1.00  1.40           H  
ATOM    996  HA  GLU A  65      41.397  -4.425 -24.737  1.00  1.40           H  
ATOM    997 1HB  GLU A  65      40.021  -6.163 -22.666  1.00  1.40           H  
ATOM    998 2HB  GLU A  65      41.761  -5.981 -22.746  1.00  1.40           H  
ATOM    999 1HG  GLU A  65      41.554  -3.575 -22.343  1.00  1.40           H  
ATOM   1000 2HG  GLU A  65      39.806  -3.703 -22.336  1.00  1.40           H  
ATOM   1001  N   LYS A  66      40.249  -7.376 -25.542  1.00  1.29           N  
ATOM   1002  CA  LYS A  66      40.545  -8.632 -26.205  1.00  1.29           C  
ATOM   1003  C   LYS A  66      40.627  -8.561 -27.724  1.00  1.29           C  
ATOM   1004  O   LYS A  66      40.895  -9.582 -28.350  1.00  1.29           O  
ATOM   1005  CB  LYS A  66      39.540  -9.709 -25.796  1.00  1.29           C  
ATOM   1006  CG  LYS A  66      39.602 -10.057 -24.313  1.00  1.29           C  
ATOM   1007  CD  LYS A  66      40.941 -10.648 -23.958  1.00  1.29           C  
ATOM   1008  CE  LYS A  66      41.018 -11.045 -22.496  1.00  1.29           C  
ATOM   1009  NZ  LYS A  66      42.353 -11.626 -22.162  1.00  1.29           N  
ATOM   1010  H   LYS A  66      39.290  -7.194 -25.243  1.00  1.29           H  
ATOM   1011  HA  LYS A  66      41.522  -8.961 -25.853  1.00  1.29           H  
ATOM   1012 1HB  LYS A  66      38.528  -9.358 -26.017  1.00  1.29           H  
ATOM   1013 2HB  LYS A  66      39.715 -10.620 -26.371  1.00  1.29           H  
ATOM   1014 1HG  LYS A  66      39.480  -9.169 -23.716  1.00  1.29           H  
ATOM   1015 2HG  LYS A  66      38.811 -10.761 -24.062  1.00  1.29           H  
ATOM   1016 1HD  LYS A  66      41.140 -11.519 -24.579  1.00  1.29           H  
ATOM   1017 2HD  LYS A  66      41.723  -9.914 -24.160  1.00  1.29           H  
ATOM   1018 1HE  LYS A  66      40.852 -10.159 -21.884  1.00  1.29           H  
ATOM   1019 2HE  LYS A  66      40.243 -11.780 -22.275  1.00  1.29           H  
ATOM   1020 1HZ  LYS A  66      42.386 -11.873 -21.188  1.00  1.29           H  
ATOM   1021 2HZ  LYS A  66      42.506 -12.459 -22.725  1.00  1.29           H  
ATOM   1022 3HZ  LYS A  66      43.077 -10.950 -22.369  1.00  1.29           H  
ATOM   1023  N   VAL A  67      40.496  -7.380 -28.338  1.00  1.17           N  
ATOM   1024  CA  VAL A  67      40.600  -7.323 -29.800  1.00  1.17           C  
ATOM   1025  C   VAL A  67      41.961  -7.874 -30.269  1.00  1.17           C  
ATOM   1026  O   VAL A  67      42.067  -8.555 -31.290  1.00  1.17           O  
ATOM   1027  CB  VAL A  67      40.368  -5.928 -30.370  1.00  1.17           C  
ATOM   1028  CG1 VAL A  67      40.728  -5.937 -31.855  1.00  1.17           C  
ATOM   1029  CG2 VAL A  67      38.897  -5.559 -30.212  1.00  1.17           C  
ATOM   1030  H   VAL A  67      40.293  -6.530 -27.805  1.00  1.17           H  
ATOM   1031  HA  VAL A  67      39.793  -7.916 -30.204  1.00  1.17           H  
ATOM   1032  HB  VAL A  67      41.000  -5.206 -29.850  1.00  1.17           H  
ATOM   1033 1HG1 VAL A  67      40.572  -4.965 -32.275  1.00  1.17           H  
ATOM   1034 2HG1 VAL A  67      41.776  -6.213 -31.970  1.00  1.17           H  
ATOM   1035 3HG1 VAL A  67      40.103  -6.657 -32.374  1.00  1.17           H  
ATOM   1036 1HG2 VAL A  67      38.717  -4.570 -30.621  1.00  1.17           H  
ATOM   1037 2HG2 VAL A  67      38.276  -6.285 -30.737  1.00  1.17           H  
ATOM   1038 3HG2 VAL A  67      38.638  -5.565 -29.156  1.00  1.17           H  
ATOM   1039  N   GLU A  68      43.010  -7.591 -29.516  1.00  1.06           N  
ATOM   1040  CA  GLU A  68      44.350  -8.064 -29.843  1.00  1.06           C  
ATOM   1041  C   GLU A  68      44.489  -9.604 -29.808  1.00  1.06           C  
ATOM   1042  O   GLU A  68      45.440 -10.147 -30.375  1.00  1.06           O  
ATOM   1043  CB  GLU A  68      45.376  -7.441 -28.896  1.00  1.06           C  
ATOM   1044  CG  GLU A  68      45.561  -5.933 -29.078  1.00  1.06           C  
ATOM   1045  CD  GLU A  68      46.605  -5.331 -28.154  1.00  1.06           C  
ATOM   1046  OE1 GLU A  68      47.176  -6.052 -27.369  1.00  1.06           O  
ATOM   1047  OE2 GLU A  68      46.827  -4.145 -28.242  1.00  1.06           O  
ATOM   1048  H   GLU A  68      42.872  -7.034 -28.684  1.00  1.06           H  
ATOM   1049  HA  GLU A  68      44.581  -7.734 -30.856  1.00  1.06           H  
ATOM   1050 1HB  GLU A  68      45.069  -7.623 -27.863  1.00  1.06           H  
ATOM   1051 2HB  GLU A  68      46.343  -7.923 -29.040  1.00  1.06           H  
ATOM   1052 1HG  GLU A  68      45.852  -5.739 -30.110  1.00  1.06           H  
ATOM   1053 2HG  GLU A  68      44.603  -5.443 -28.903  1.00  1.06           H  
ATOM   1054  N   ASP A  69      43.575 -10.307 -29.119  1.00  0.95           N  
ATOM   1055  CA  ASP A  69      43.660 -11.760 -28.991  1.00  0.95           C  
ATOM   1056  C   ASP A  69      42.852 -12.501 -30.061  1.00  0.95           C  
ATOM   1057  O   ASP A  69      42.673 -13.729 -29.973  1.00  0.95           O  
ATOM   1058  CB  ASP A  69      43.215 -12.236 -27.610  1.00  0.95           C  
ATOM   1059  CG  ASP A  69      44.157 -11.789 -26.440  1.00  0.95           C  
ATOM   1060  OD1 ASP A  69      45.269 -11.394 -26.686  1.00  0.95           O  
ATOM   1061  OD2 ASP A  69      43.750 -11.950 -25.303  1.00  0.95           O  
ATOM   1062  H   ASP A  69      42.772  -9.841 -28.708  1.00  0.95           H  
ATOM   1063  HA  ASP A  69      44.704 -12.044 -29.113  1.00  0.95           H  
ATOM   1064 1HB  ASP A  69      42.207 -11.851 -27.411  1.00  0.95           H  
ATOM   1065 2HB  ASP A  69      43.152 -13.319 -27.615  1.00  0.95           H  
ATOM   1066  N   LEU A  70      42.350 -11.753 -31.055  1.00  0.87           N  
ATOM   1067  CA  LEU A  70      41.611 -12.341 -32.170  1.00  0.87           C  
ATOM   1068  C   LEU A  70      42.533 -12.902 -33.243  1.00  0.87           C  
ATOM   1069  O   LEU A  70      43.438 -12.216 -33.726  1.00  0.87           O  
ATOM   1070  CB  LEU A  70      40.776 -11.277 -32.872  1.00  0.87           C  
ATOM   1071  CG  LEU A  70      39.447 -10.928 -32.365  1.00  0.87           C  
ATOM   1072  CD1 LEU A  70      39.517 -10.622 -30.937  1.00  0.87           C  
ATOM   1073  CD2 LEU A  70      38.991  -9.751 -33.145  1.00  0.87           C  
ATOM   1074  H   LEU A  70      42.486 -10.739 -31.052  1.00  0.87           H  
ATOM   1075  HA  LEU A  70      40.982 -13.143 -31.795  1.00  0.87           H  
ATOM   1076 1HB  LEU A  70      41.360 -10.361 -32.947  1.00  0.87           H  
ATOM   1077 2HB  LEU A  70      40.594 -11.645 -33.853  1.00  0.87           H  
ATOM   1078  HG  LEU A  70      38.772 -11.725 -32.518  1.00  0.87           H  
ATOM   1079 1HD1 LEU A  70      38.539 -10.329 -30.558  1.00  0.87           H  
ATOM   1080 2HD1 LEU A  70      39.878 -11.467 -30.393  1.00  0.87           H  
ATOM   1081 3HD1 LEU A  70      40.180  -9.871 -30.812  1.00  0.87           H  
ATOM   1082 1HD2 LEU A  70      38.021  -9.455 -32.813  1.00  0.87           H  
ATOM   1083 2HD2 LEU A  70      39.695  -8.935 -32.995  1.00  0.87           H  
ATOM   1084 3HD2 LEU A  70      38.954 -10.016 -34.203  1.00  0.87           H  
ATOM   1085  N   LYS A  71      42.254 -14.125 -33.670  1.00  0.81           N  
ATOM   1086  CA  LYS A  71      42.983 -14.769 -34.754  1.00  0.81           C  
ATOM   1087  C   LYS A  71      41.948 -15.254 -35.774  1.00  0.81           C  
ATOM   1088  O   LYS A  71      40.816 -15.519 -35.403  1.00  0.81           O  
ATOM   1089  CB  LYS A  71      43.823 -15.923 -34.195  1.00  0.81           C  
ATOM   1090  CG  LYS A  71      44.850 -15.496 -33.133  1.00  0.81           C  
ATOM   1091  CD  LYS A  71      45.961 -14.630 -33.730  1.00  0.81           C  
ATOM   1092  CE  LYS A  71      46.988 -14.243 -32.669  1.00  0.81           C  
ATOM   1093  NZ  LYS A  71      48.017 -13.304 -33.204  1.00  0.81           N  
ATOM   1094  H   LYS A  71      41.522 -14.647 -33.187  1.00  0.81           H  
ATOM   1095  HA  LYS A  71      43.637 -14.036 -35.220  1.00  0.81           H  
ATOM   1096 1HB  LYS A  71      43.153 -16.643 -33.718  1.00  0.81           H  
ATOM   1097 2HB  LYS A  71      44.345 -16.449 -34.985  1.00  0.81           H  
ATOM   1098 1HG  LYS A  71      44.352 -14.936 -32.338  1.00  0.81           H  
ATOM   1099 2HG  LYS A  71      45.295 -16.384 -32.690  1.00  0.81           H  
ATOM   1100 1HD  LYS A  71      46.460 -15.178 -34.530  1.00  0.81           H  
ATOM   1101 2HD  LYS A  71      45.530 -13.721 -34.149  1.00  0.81           H  
ATOM   1102 1HE  LYS A  71      46.472 -13.764 -31.835  1.00  0.81           H  
ATOM   1103 2HE  LYS A  71      47.486 -15.143 -32.308  1.00  0.81           H  
ATOM   1104 1HZ  LYS A  71      48.671 -13.069 -32.471  1.00  0.81           H  
ATOM   1105 2HZ  LYS A  71      48.508 -13.738 -33.972  1.00  0.81           H  
ATOM   1106 3HZ  LYS A  71      47.557 -12.461 -33.527  1.00  0.81           H  
ATOM   1107  N   PRO A  72      42.250 -15.371 -37.061  1.00  0.77           N  
ATOM   1108  CA  PRO A  72      41.297 -15.845 -38.048  1.00  0.77           C  
ATOM   1109  C   PRO A  72      40.970 -17.314 -37.815  1.00  0.77           C  
ATOM   1110  O   PRO A  72      41.804 -18.069 -37.317  1.00  0.77           O  
ATOM   1111  CB  PRO A  72      42.043 -15.618 -39.363  1.00  0.77           C  
ATOM   1112  CG  PRO A  72      43.518 -15.613 -38.982  1.00  0.77           C  
ATOM   1113  CD  PRO A  72      43.569 -15.020 -37.577  1.00  0.77           C  
ATOM   1114  HA  PRO A  72      40.386 -15.232 -38.003  1.00  0.77           H  
ATOM   1115 1HB  PRO A  72      41.790 -16.424 -40.074  1.00  0.77           H  
ATOM   1116 2HB  PRO A  72      41.715 -14.675 -39.818  1.00  0.77           H  
ATOM   1117 1HG  PRO A  72      43.909 -16.640 -39.020  1.00  0.77           H  
ATOM   1118 2HG  PRO A  72      44.094 -15.032 -39.717  1.00  0.77           H  
ATOM   1119 1HD  PRO A  72      44.366 -15.506 -37.017  1.00  0.77           H  
ATOM   1120 2HD  PRO A  72      43.689 -13.935 -37.602  1.00  0.77           H  
ATOM   1121  N   ILE A  73      39.758 -17.719 -38.188  1.00  0.74           N  
ATOM   1122  CA  ILE A  73      39.364 -19.119 -38.085  1.00  0.74           C  
ATOM   1123  C   ILE A  73      40.344 -19.994 -38.904  1.00  0.74           C  
ATOM   1124  O   ILE A  73      40.627 -19.642 -40.046  1.00  0.74           O  
ATOM   1125  CB  ILE A  73      37.907 -19.265 -38.586  1.00  0.74           C  
ATOM   1126  CG1 ILE A  73      37.353 -20.676 -38.337  1.00  0.74           C  
ATOM   1127  CG2 ILE A  73      37.823 -18.907 -40.039  1.00  0.74           C  
ATOM   1128  CD1 ILE A  73      35.839 -20.794 -38.514  1.00  0.74           C  
ATOM   1129  H   ILE A  73      39.103 -17.049 -38.570  1.00  0.74           H  
ATOM   1130  HA  ILE A  73      39.356 -19.379 -37.041  1.00  0.74           H  
ATOM   1131  HB  ILE A  73      37.281 -18.575 -38.022  1.00  0.74           H  
ATOM   1132 1HG1 ILE A  73      37.838 -21.357 -39.039  1.00  0.74           H  
ATOM   1133 2HG1 ILE A  73      37.596 -20.982 -37.346  1.00  0.74           H  
ATOM   1134 1HG2 ILE A  73      36.790 -18.973 -40.354  1.00  0.74           H  
ATOM   1135 2HG2 ILE A  73      38.181 -17.889 -40.185  1.00  0.74           H  
ATOM   1136 3HG2 ILE A  73      38.437 -19.599 -40.622  1.00  0.74           H  
ATOM   1137 1HD1 ILE A  73      35.520 -21.819 -38.334  1.00  0.74           H  
ATOM   1138 2HD1 ILE A  73      35.344 -20.139 -37.809  1.00  0.74           H  
ATOM   1139 3HD1 ILE A  73      35.572 -20.512 -39.523  1.00  0.74           H  
ATOM   1140  N   PRO A  74      40.904 -21.098 -38.349  1.00  0.72           N  
ATOM   1141  CA  PRO A  74      41.817 -22.029 -39.005  1.00  0.72           C  
ATOM   1142  C   PRO A  74      41.198 -22.684 -40.222  1.00  0.72           C  
ATOM   1143  O   PRO A  74      40.000 -22.968 -40.242  1.00  0.72           O  
ATOM   1144  CB  PRO A  74      42.107 -23.073 -37.921  1.00  0.72           C  
ATOM   1145  CG  PRO A  74      41.840 -22.362 -36.625  1.00  0.72           C  
ATOM   1146  CD  PRO A  74      40.705 -21.410 -36.919  1.00  0.72           C  
ATOM   1147  HA  PRO A  74      42.734 -21.486 -39.286  1.00  0.72           H  
ATOM   1148 1HB  PRO A  74      41.467 -23.950 -38.071  1.00  0.72           H  
ATOM   1149 2HB  PRO A  74      43.147 -23.421 -38.004  1.00  0.72           H  
ATOM   1150 1HG  PRO A  74      41.580 -23.093 -35.840  1.00  0.72           H  
ATOM   1151 2HG  PRO A  74      42.747 -21.840 -36.283  1.00  0.72           H  
ATOM   1152 1HD  PRO A  74      39.742 -21.899 -36.757  1.00  0.72           H  
ATOM   1153 2HD  PRO A  74      40.878 -20.538 -36.271  1.00  0.72           H  
ATOM   1154  N   ASP A  75      42.037 -23.043 -41.191  1.00  0.71           N  
ATOM   1155  CA  ASP A  75      41.575 -23.722 -42.404  1.00  0.71           C  
ATOM   1156  C   ASP A  75      40.824 -25.031 -42.118  1.00  0.71           C  
ATOM   1157  O   ASP A  75      39.908 -25.397 -42.846  1.00  0.71           O  
ATOM   1158  CB  ASP A  75      42.761 -24.040 -43.320  1.00  0.71           C  
ATOM   1159  CG  ASP A  75      43.382 -22.823 -44.018  1.00  0.71           C  
ATOM   1160  OD1 ASP A  75      42.784 -21.776 -44.025  1.00  0.71           O  
ATOM   1161  OD2 ASP A  75      44.464 -22.965 -44.534  1.00  0.71           O  
ATOM   1162  H   ASP A  75      43.014 -22.802 -41.110  1.00  0.71           H  
ATOM   1163  HA  ASP A  75      40.898 -23.050 -42.932  1.00  0.71           H  
ATOM   1164 1HB  ASP A  75      43.537 -24.539 -42.742  1.00  0.71           H  
ATOM   1165 2HB  ASP A  75      42.433 -24.743 -44.089  1.00  0.71           H  
ATOM   1166  N   SER A  76      41.190 -25.750 -41.056  1.00  0.69           N  
ATOM   1167  CA  SER A  76      40.512 -27.020 -40.773  1.00  0.69           C  
ATOM   1168  C   SER A  76      39.033 -26.836 -40.386  1.00  0.69           C  
ATOM   1169  O   SER A  76      38.255 -27.792 -40.410  1.00  0.69           O  
ATOM   1170  CB  SER A  76      41.254 -27.791 -39.699  1.00  0.69           C  
ATOM   1171  OG  SER A  76      41.181 -27.157 -38.461  1.00  0.69           O  
ATOM   1172  H   SER A  76      41.934 -25.423 -40.460  1.00  0.69           H  
ATOM   1173  HA  SER A  76      40.539 -27.619 -41.684  1.00  0.69           H  
ATOM   1174 1HB  SER A  76      40.837 -28.794 -39.620  1.00  0.69           H  
ATOM   1175 2HB  SER A  76      42.297 -27.894 -39.993  1.00  0.69           H  
ATOM   1176  HG  SER A  76      40.272 -27.275 -38.163  1.00  0.69           H  
ATOM   1177  N   HIS A  77      38.662 -25.610 -40.013  1.00  0.68           N  
ATOM   1178  CA  HIS A  77      37.308 -25.230 -39.642  1.00  0.68           C  
ATOM   1179  C   HIS A  77      36.651 -24.378 -40.724  1.00  0.68           C  
ATOM   1180  O   HIS A  77      35.631 -23.732 -40.450  1.00  0.68           O  
ATOM   1181  CB  HIS A  77      37.311 -24.426 -38.336  1.00  0.68           C  
ATOM   1182  CG  HIS A  77      37.700 -25.181 -37.113  1.00  0.68           C  
ATOM   1183  ND1 HIS A  77      36.766 -25.657 -36.222  1.00  0.68           N  
ATOM   1184  CD2 HIS A  77      38.904 -25.531 -36.618  1.00  0.68           C  
ATOM   1185  CE1 HIS A  77      37.372 -26.270 -35.227  1.00  0.68           C  
ATOM   1186  NE2 HIS A  77      38.677 -26.210 -35.437  1.00  0.68           N  
ATOM   1187  H   HIS A  77      39.347 -24.857 -40.034  1.00  0.68           H  
ATOM   1188  HA  HIS A  77      36.703 -26.122 -39.502  1.00  0.68           H  
ATOM   1189 1HB  HIS A  77      38.007 -23.598 -38.438  1.00  0.68           H  
ATOM   1190 2HB  HIS A  77      36.324 -24.011 -38.167  1.00  0.68           H  
ATOM   1191  HD1 HIS A  77      35.769 -25.486 -36.289  1.00  0.68           H  
ATOM   1192  HD2 HIS A  77      39.920 -25.369 -36.966  1.00  0.68           H  
ATOM   1193  HE1 HIS A  77      36.795 -26.715 -34.415  1.00  0.68           H  
ATOM   1194  N   TYR A  78      37.222 -24.359 -41.939  1.00  0.67           N  
ATOM   1195  CA  TYR A  78      36.690 -23.447 -42.936  1.00  0.67           C  
ATOM   1196  C   TYR A  78      36.765 -23.979 -44.372  1.00  0.67           C  
ATOM   1197  O   TYR A  78      37.797 -24.469 -44.831  1.00  0.67           O  
ATOM   1198  CB  TYR A  78      37.539 -22.178 -42.847  1.00  0.67           C  
ATOM   1199  CG  TYR A  78      37.061 -20.967 -43.532  1.00  0.67           C  
ATOM   1200  CD1 TYR A  78      36.205 -20.205 -42.844  1.00  0.67           C  
ATOM   1201  CD2 TYR A  78      37.474 -20.599 -44.799  1.00  0.67           C  
ATOM   1202  CE1 TYR A  78      35.734 -19.046 -43.338  1.00  0.67           C  
ATOM   1203  CE2 TYR A  78      36.995 -19.412 -45.337  1.00  0.67           C  
ATOM   1204  CZ  TYR A  78      36.130 -18.630 -44.592  1.00  0.67           C  
ATOM   1205  OH  TYR A  78      35.669 -17.431 -45.082  1.00  0.67           O  
ATOM   1206  H   TYR A  78      38.052 -24.914 -42.156  1.00  0.67           H  
ATOM   1207  HA  TYR A  78      35.649 -23.239 -42.703  1.00  0.67           H  
ATOM   1208 1HB  TYR A  78      37.675 -21.925 -41.791  1.00  0.67           H  
ATOM   1209 2HB  TYR A  78      38.530 -22.403 -43.236  1.00  0.67           H  
ATOM   1210  HD1 TYR A  78      35.926 -20.537 -41.861  1.00  0.67           H  
ATOM   1211  HD2 TYR A  78      38.169 -21.226 -45.359  1.00  0.67           H  
ATOM   1212  HE1 TYR A  78      35.061 -18.450 -42.736  1.00  0.67           H  
ATOM   1213  HE2 TYR A  78      37.306 -19.086 -46.333  1.00  0.67           H  
ATOM   1214  HH  TYR A  78      35.912 -17.340 -46.034  1.00  0.67           H  
ATOM   1215  N   GLU A  79      35.666 -23.820 -45.091  1.00  0.67           N  
ATOM   1216  CA  GLU A  79      35.577 -24.172 -46.505  1.00  0.67           C  
ATOM   1217  C   GLU A  79      34.987 -23.018 -47.267  1.00  0.67           C  
ATOM   1218  O   GLU A  79      34.484 -22.075 -46.665  1.00  0.67           O  
ATOM   1219  CB  GLU A  79      34.779 -25.464 -46.777  1.00  0.67           C  
ATOM   1220  CG  GLU A  79      35.482 -26.748 -46.306  1.00  0.67           C  
ATOM   1221  CD  GLU A  79      34.788 -28.067 -46.695  1.00  0.67           C  
ATOM   1222  OE1 GLU A  79      33.682 -28.050 -47.196  1.00  0.67           O  
ATOM   1223  OE2 GLU A  79      35.403 -29.100 -46.492  1.00  0.67           O  
ATOM   1224  H   GLU A  79      34.849 -23.417 -44.626  1.00  0.67           H  
ATOM   1225  HA  GLU A  79      36.586 -24.331 -46.885  1.00  0.67           H  
ATOM   1226 1HB  GLU A  79      33.820 -25.397 -46.277  1.00  0.67           H  
ATOM   1227 2HB  GLU A  79      34.582 -25.553 -47.842  1.00  0.67           H  
ATOM   1228 1HG  GLU A  79      36.491 -26.752 -46.719  1.00  0.67           H  
ATOM   1229 2HG  GLU A  79      35.573 -26.708 -45.221  1.00  0.67           H  
ATOM   1230  N   ALA A  80      35.077 -23.078 -48.582  1.00  0.67           N  
ATOM   1231  CA  ALA A  80      34.497 -22.048 -49.420  1.00  0.67           C  
ATOM   1232  C   ALA A  80      33.841 -22.704 -50.598  1.00  0.67           C  
ATOM   1233  O   ALA A  80      34.460 -23.515 -51.278  1.00  0.67           O  
ATOM   1234  CB  ALA A  80      35.574 -21.077 -49.878  1.00  0.67           C  
ATOM   1235  H   ALA A  80      35.530 -23.873 -49.008  1.00  0.67           H  
ATOM   1236  HA  ALA A  80      33.732 -21.525 -48.856  1.00  0.67           H  
ATOM   1237 1HB  ALA A  80      35.140 -20.301 -50.490  1.00  0.67           H  
ATOM   1238 2HB  ALA A  80      36.044 -20.617 -49.006  1.00  0.67           H  
ATOM   1239 3HB  ALA A  80      36.323 -21.610 -50.448  1.00  0.67           H  
ATOM   1240  N   VAL A  81      32.620 -22.302 -50.897  1.00  0.67           N  
ATOM   1241  CA  VAL A  81      31.881 -22.922 -51.983  1.00  0.67           C  
ATOM   1242  C   VAL A  81      32.595 -22.832 -53.332  1.00  0.67           C  
ATOM   1243  O   VAL A  81      32.656 -23.839 -54.030  1.00  0.67           O  
ATOM   1244  CB  VAL A  81      30.425 -22.421 -52.051  1.00  0.67           C  
ATOM   1245  CG1 VAL A  81      29.778 -22.916 -53.308  1.00  0.67           C  
ATOM   1246  CG2 VAL A  81      29.703 -22.943 -50.863  1.00  0.67           C  
ATOM   1247  H   VAL A  81      32.190 -21.578 -50.330  1.00  0.67           H  
ATOM   1248  HA  VAL A  81      31.795 -23.972 -51.742  1.00  0.67           H  
ATOM   1249  HB  VAL A  81      30.381 -21.349 -52.043  1.00  0.67           H  
ATOM   1250 1HG1 VAL A  81      28.745 -22.576 -53.345  1.00  0.67           H  
ATOM   1251 2HG1 VAL A  81      30.318 -22.533 -54.175  1.00  0.67           H  
ATOM   1252 3HG1 VAL A  81      29.802 -23.996 -53.309  1.00  0.67           H  
ATOM   1253 1HG2 VAL A  81      28.667 -22.614 -50.881  1.00  0.67           H  
ATOM   1254 2HG2 VAL A  81      29.738 -24.030 -50.860  1.00  0.67           H  
ATOM   1255 3HG2 VAL A  81      30.195 -22.555 -49.985  1.00  0.67           H  
ATOM   1256  N   PRO A  82      33.176 -21.686 -53.742  1.00  0.66           N  
ATOM   1257  CA  PRO A  82      33.929 -21.551 -54.974  1.00  0.66           C  
ATOM   1258  C   PRO A  82      35.114 -22.521 -55.081  1.00  0.66           C  
ATOM   1259  O   PRO A  82      35.615 -22.744 -56.183  1.00  0.66           O  
ATOM   1260  CB  PRO A  82      34.414 -20.096 -54.915  1.00  0.66           C  
ATOM   1261  CG  PRO A  82      33.410 -19.391 -54.037  1.00  0.66           C  
ATOM   1262  CD  PRO A  82      33.043 -20.402 -52.997  1.00  0.66           C  
ATOM   1263  HA  PRO A  82      33.243 -21.697 -55.822  1.00  0.66           H  
ATOM   1264 1HB  PRO A  82      35.436 -20.066 -54.502  1.00  0.66           H  
ATOM   1265 2HB  PRO A  82      34.467 -19.678 -55.930  1.00  0.66           H  
ATOM   1266 1HG  PRO A  82      33.859 -18.484 -53.599  1.00  0.66           H  
ATOM   1267 2HG  PRO A  82      32.546 -19.064 -54.632  1.00  0.66           H  
ATOM   1268 1HD  PRO A  82      33.760 -20.329 -52.199  1.00  0.66           H  
ATOM   1269 2HD  PRO A  82      32.043 -20.200 -52.669  1.00  0.66           H  
ATOM   1270  N   ASN A  83      35.606 -23.060 -53.948  1.00  0.65           N  
ATOM   1271  CA  ASN A  83      36.732 -23.982 -53.993  1.00  0.65           C  
ATOM   1272  C   ASN A  83      36.286 -25.441 -53.839  1.00  0.65           C  
ATOM   1273  O   ASN A  83      37.125 -26.341 -53.732  1.00  0.65           O  
ATOM   1274  CB  ASN A  83      37.756 -23.643 -52.927  1.00  0.65           C  
ATOM   1275  CG  ASN A  83      38.419 -22.305 -53.152  1.00  0.65           C  
ATOM   1276  OD1 ASN A  83      38.638 -21.875 -54.290  1.00  0.65           O  
ATOM   1277  ND2 ASN A  83      38.779 -21.651 -52.075  1.00  0.65           N  
ATOM   1278  H   ASN A  83      35.176 -22.902 -53.042  1.00  0.65           H  
ATOM   1279  HA  ASN A  83      37.210 -23.896 -54.968  1.00  0.65           H  
ATOM   1280 1HB  ASN A  83      37.262 -23.634 -51.952  1.00  0.65           H  
ATOM   1281 2HB  ASN A  83      38.522 -24.417 -52.900  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  83      39.238 -20.764 -52.158  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  83      38.630 -22.053 -51.172  1.00  0.65           H  
ATOM   1284  N   LEU A  84      34.975 -25.681 -53.822  1.00  0.63           N  
ATOM   1285  CA  LEU A  84      34.457 -27.035 -53.690  1.00  0.63           C  
ATOM   1286  C   LEU A  84      34.182 -27.602 -55.069  1.00  0.63           C  
ATOM   1287  O   LEU A  84      33.845 -26.859 -55.995  1.00  0.63           O  
ATOM   1288  CB  LEU A  84      33.144 -27.080 -52.881  1.00  0.63           C  
ATOM   1289  CG  LEU A  84      33.137 -26.617 -51.434  1.00  0.63           C  
ATOM   1290  CD1 LEU A  84      31.695 -26.712 -50.892  1.00  0.63           C  
ATOM   1291  CD2 LEU A  84      34.078 -27.456 -50.618  1.00  0.63           C  
ATOM   1292  H   LEU A  84      34.304 -24.920 -53.917  1.00  0.63           H  
ATOM   1293  HA  LEU A  84      35.202 -27.656 -53.197  1.00  0.63           H  
ATOM   1294 1HB  LEU A  84      32.435 -26.450 -53.401  1.00  0.63           H  
ATOM   1295 2HB  LEU A  84      32.766 -28.100 -52.906  1.00  0.63           H  
ATOM   1296  HG  LEU A  84      33.443 -25.607 -51.387  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  84      31.672 -26.370 -49.859  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  84      31.035 -26.099 -51.492  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  84      31.363 -27.749 -50.942  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  84      34.064 -27.116 -49.586  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  84      33.767 -28.493 -50.655  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  84      35.089 -27.364 -51.017  1.00  0.63           H  
ATOM   1303  N   SER A  85      34.316 -28.919 -55.224  1.00  0.60           N  
ATOM   1304  CA  SER A  85      33.921 -29.507 -56.492  1.00  0.60           C  
ATOM   1305  C   SER A  85      32.400 -29.532 -56.546  1.00  0.60           C  
ATOM   1306  O   SER A  85      31.840 -28.910 -55.653  1.00  0.60           O  
ATOM   1307  CB  SER A  85      34.536 -30.884 -56.654  1.00  0.60           C  
ATOM   1308  OG  SER A  85      34.065 -31.786 -55.676  1.00  0.60           O  
ATOM   1309  H   SER A  85      34.648 -29.495 -54.464  1.00  0.60           H  
ATOM   1310  HA  SER A  85      34.283 -28.873 -57.304  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      34.306 -31.270 -57.647  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      35.618 -30.803 -56.580  1.00  0.60           H  
ATOM   1313  HG  SER A  85      34.638 -32.566 -55.741  1.00  0.60           H  
ATOM   1314  N   ASN A  86      31.954 -29.491 -57.797  1.00  0.57           N  
ATOM   1315  CA  ASN A  86      30.626 -30.034 -58.055  1.00  0.57           C  
ATOM   1316  C   ASN A  86      30.305 -31.331 -57.342  1.00  0.57           C  
ATOM   1317  O   ASN A  86      29.223 -31.452 -56.774  1.00  0.57           O  
ATOM   1318  CB  ASN A  86      30.434 -30.220 -59.546  1.00  0.57           C  
ATOM   1319  CG  ASN A  86      30.261 -28.920 -60.283  1.00  0.57           C  
ATOM   1320  OD1 ASN A  86      29.952 -27.881 -59.687  1.00  0.57           O  
ATOM   1321  ND2 ASN A  86      30.457 -28.956 -61.576  1.00  0.57           N  
ATOM   1322  H   ASN A  86      32.011 -28.557 -58.179  1.00  0.57           H  
ATOM   1323  HA  ASN A  86      29.899 -29.298 -57.708  1.00  0.57           H  
ATOM   1324 1HB  ASN A  86      31.294 -30.750 -59.959  1.00  0.57           H  
ATOM   1325 2HB  ASN A  86      29.555 -30.843 -59.720  1.00  0.57           H  
ATOM   1326 1HD2 ASN A  86      30.357 -28.123 -62.121  1.00  0.57           H  
ATOM   1327 2HD2 ASN A  86      30.705 -29.816 -62.020  1.00  0.57           H  
ATOM   1328  N   GLU A  87      31.216 -32.293 -57.309  1.00  0.55           N  
ATOM   1329  CA  GLU A  87      30.855 -33.525 -56.629  1.00  0.55           C  
ATOM   1330  C   GLU A  87      30.590 -33.274 -55.139  1.00  0.55           C  
ATOM   1331  O   GLU A  87      29.618 -33.796 -54.591  1.00  0.55           O  
ATOM   1332  CB  GLU A  87      31.955 -34.575 -56.804  1.00  0.55           C  
ATOM   1333  CG  GLU A  87      32.084 -35.119 -58.226  1.00  0.55           C  
ATOM   1334  CD  GLU A  87      33.221 -36.104 -58.392  1.00  0.55           C  
ATOM   1335  OE1 GLU A  87      33.978 -36.277 -57.465  1.00  0.55           O  
ATOM   1336  OE2 GLU A  87      33.328 -36.684 -59.448  1.00  0.55           O  
ATOM   1337  H   GLU A  87      32.113 -32.182 -57.758  1.00  0.55           H  
ATOM   1338  HA  GLU A  87      29.936 -33.909 -57.076  1.00  0.55           H  
ATOM   1339 1HB  GLU A  87      32.914 -34.144 -56.521  1.00  0.55           H  
ATOM   1340 2HB  GLU A  87      31.765 -35.415 -56.136  1.00  0.55           H  
ATOM   1341 1HG  GLU A  87      31.150 -35.610 -58.498  1.00  0.55           H  
ATOM   1342 2HG  GLU A  87      32.232 -34.280 -58.906  1.00  0.55           H  
ATOM   1343  N   LYS A  88      31.414 -32.436 -54.492  1.00  0.54           N  
ATOM   1344  CA  LYS A  88      31.234 -32.161 -53.062  1.00  0.54           C  
ATOM   1345  C   LYS A  88      30.011 -31.284 -52.792  1.00  0.54           C  
ATOM   1346  O   LYS A  88      29.257 -31.533 -51.852  1.00  0.54           O  
ATOM   1347  CB  LYS A  88      32.485 -31.539 -52.458  1.00  0.54           C  
ATOM   1348  CG  LYS A  88      32.429 -31.333 -50.954  1.00  0.54           C  
ATOM   1349  CD  LYS A  88      32.234 -32.676 -50.216  1.00  0.54           C  
ATOM   1350  CE  LYS A  88      33.412 -33.632 -50.425  1.00  0.54           C  
ATOM   1351  NZ  LYS A  88      33.264 -34.898 -49.611  1.00  0.54           N  
ATOM   1352  H   LYS A  88      32.207 -32.039 -54.989  1.00  0.54           H  
ATOM   1353  HA  LYS A  88      31.065 -33.115 -52.556  1.00  0.54           H  
ATOM   1354 1HB  LYS A  88      33.346 -32.166 -52.683  1.00  0.54           H  
ATOM   1355 2HB  LYS A  88      32.659 -30.568 -52.926  1.00  0.54           H  
ATOM   1356 1HG  LYS A  88      33.351 -30.870 -50.608  1.00  0.54           H  
ATOM   1357 2HG  LYS A  88      31.600 -30.670 -50.720  1.00  0.54           H  
ATOM   1358 1HD  LYS A  88      32.145 -32.494 -49.153  1.00  0.54           H  
ATOM   1359 2HD  LYS A  88      31.316 -33.163 -50.559  1.00  0.54           H  
ATOM   1360 1HE  LYS A  88      33.468 -33.898 -51.479  1.00  0.54           H  
ATOM   1361 2HE  LYS A  88      34.335 -33.133 -50.135  1.00  0.54           H  
ATOM   1362 1HZ  LYS A  88      34.045 -35.507 -49.774  1.00  0.54           H  
ATOM   1363 2HZ  LYS A  88      33.215 -34.668 -48.633  1.00  0.54           H  
ATOM   1364 3HZ  LYS A  88      32.389 -35.385 -49.886  1.00  0.54           H  
ATOM   1365  N   ILE A  89      29.768 -30.271 -53.629  1.00  0.54           N  
ATOM   1366  CA  ILE A  89      28.585 -29.458 -53.396  1.00  0.54           C  
ATOM   1367  C   ILE A  89      27.341 -30.320 -53.517  1.00  0.54           C  
ATOM   1368  O   ILE A  89      26.448 -30.232 -52.672  1.00  0.54           O  
ATOM   1369  CB  ILE A  89      28.507 -28.278 -54.371  1.00  0.54           C  
ATOM   1370  CG1 ILE A  89      29.620 -27.300 -54.041  1.00  0.54           C  
ATOM   1371  CG2 ILE A  89      27.143 -27.612 -54.264  1.00  0.54           C  
ATOM   1372  CD1 ILE A  89      29.862 -26.259 -55.097  1.00  0.54           C  
ATOM   1373  H   ILE A  89      30.400 -30.035 -54.395  1.00  0.54           H  
ATOM   1374  HA  ILE A  89      28.630 -29.061 -52.384  1.00  0.54           H  
ATOM   1375  HB  ILE A  89      28.669 -28.636 -55.390  1.00  0.54           H  
ATOM   1376 1HG1 ILE A  89      29.372 -26.793 -53.113  1.00  0.54           H  
ATOM   1377 2HG1 ILE A  89      30.528 -27.861 -53.890  1.00  0.54           H  
ATOM   1378 1HG2 ILE A  89      27.093 -26.773 -54.955  1.00  0.54           H  
ATOM   1379 2HG2 ILE A  89      26.362 -28.334 -54.512  1.00  0.54           H  
ATOM   1380 3HG2 ILE A  89      26.997 -27.255 -53.250  1.00  0.54           H  
ATOM   1381 1HD1 ILE A  89      30.680 -25.605 -54.791  1.00  0.54           H  
ATOM   1382 2HD1 ILE A  89      30.137 -26.756 -56.031  1.00  0.54           H  
ATOM   1383 3HD1 ILE A  89      28.963 -25.670 -55.248  1.00  0.54           H  
ATOM   1384  N   LEU A  90      27.285 -31.171 -54.547  1.00  0.53           N  
ATOM   1385  CA  LEU A  90      26.147 -32.057 -54.731  1.00  0.53           C  
ATOM   1386  C   LEU A  90      26.025 -33.065 -53.589  1.00  0.53           C  
ATOM   1387  O   LEU A  90      24.913 -33.367 -53.157  1.00  0.53           O  
ATOM   1388  CB  LEU A  90      26.257 -32.764 -56.075  1.00  0.53           C  
ATOM   1389  CG  LEU A  90      26.082 -31.834 -57.279  1.00  0.53           C  
ATOM   1390  CD1 LEU A  90      26.394 -32.594 -58.555  1.00  0.53           C  
ATOM   1391  CD2 LEU A  90      24.656 -31.283 -57.276  1.00  0.53           C  
ATOM   1392  H   LEU A  90      28.046 -31.210 -55.227  1.00  0.53           H  
ATOM   1393  HA  LEU A  90      25.245 -31.448 -54.744  1.00  0.53           H  
ATOM   1394 1HB  LEU A  90      27.247 -33.222 -56.144  1.00  0.53           H  
ATOM   1395 2HB  LEU A  90      25.503 -33.547 -56.129  1.00  0.53           H  
ATOM   1396  HG  LEU A  90      26.783 -31.004 -57.203  1.00  0.53           H  
ATOM   1397 1HD1 LEU A  90      26.282 -31.929 -59.410  1.00  0.53           H  
ATOM   1398 2HD1 LEU A  90      27.423 -32.959 -58.510  1.00  0.53           H  
ATOM   1399 3HD1 LEU A  90      25.711 -33.435 -58.655  1.00  0.53           H  
ATOM   1400 1HD2 LEU A  90      24.524 -30.611 -58.123  1.00  0.53           H  
ATOM   1401 2HD2 LEU A  90      23.945 -32.105 -57.350  1.00  0.53           H  
ATOM   1402 3HD2 LEU A  90      24.474 -30.732 -56.347  1.00  0.53           H  
ATOM   1403  N   GLU A  91      27.145 -33.580 -53.064  1.00  0.53           N  
ATOM   1404  CA  GLU A  91      27.034 -34.490 -51.928  1.00  0.53           C  
ATOM   1405  C   GLU A  91      26.353 -33.757 -50.785  1.00  0.53           C  
ATOM   1406  O   GLU A  91      25.397 -34.262 -50.187  1.00  0.53           O  
ATOM   1407  CB  GLU A  91      28.407 -34.988 -51.454  1.00  0.53           C  
ATOM   1408  CG  GLU A  91      28.364 -35.983 -50.265  1.00  0.53           C  
ATOM   1409  CD  GLU A  91      29.754 -36.456 -49.801  1.00  0.53           C  
ATOM   1410  OE1 GLU A  91      30.738 -36.036 -50.377  1.00  0.53           O  
ATOM   1411  OE2 GLU A  91      29.823 -37.245 -48.891  1.00  0.53           O  
ATOM   1412  H   GLU A  91      28.062 -33.366 -53.459  1.00  0.53           H  
ATOM   1413  HA  GLU A  91      26.418 -35.341 -52.214  1.00  0.53           H  
ATOM   1414 1HB  GLU A  91      28.928 -35.465 -52.285  1.00  0.53           H  
ATOM   1415 2HB  GLU A  91      29.009 -34.132 -51.147  1.00  0.53           H  
ATOM   1416 1HG  GLU A  91      27.867 -35.489 -49.429  1.00  0.53           H  
ATOM   1417 2HG  GLU A  91      27.764 -36.845 -50.548  1.00  0.53           H  
ATOM   1418  N   TYR A  92      26.818 -32.535 -50.505  1.00  0.53           N  
ATOM   1419  CA  TYR A  92      26.232 -31.781 -49.418  1.00  0.53           C  
ATOM   1420  C   TYR A  92      24.754 -31.504 -49.697  1.00  0.53           C  
ATOM   1421  O   TYR A  92      23.915 -31.681 -48.810  1.00  0.53           O  
ATOM   1422  CB  TYR A  92      26.957 -30.452 -49.226  1.00  0.53           C  
ATOM   1423  CG  TYR A  92      28.358 -30.475 -48.638  1.00  0.53           C  
ATOM   1424  CD1 TYR A  92      29.208 -29.389 -48.884  1.00  0.53           C  
ATOM   1425  CD2 TYR A  92      28.799 -31.533 -47.870  1.00  0.53           C  
ATOM   1426  CE1 TYR A  92      30.483 -29.365 -48.357  1.00  0.53           C  
ATOM   1427  CE2 TYR A  92      30.080 -31.506 -47.346  1.00  0.53           C  
ATOM   1428  CZ  TYR A  92      30.920 -30.423 -47.586  1.00  0.53           C  
ATOM   1429  OH  TYR A  92      32.199 -30.405 -47.051  1.00  0.53           O  
ATOM   1430  H   TYR A  92      27.601 -32.152 -51.038  1.00  0.53           H  
ATOM   1431  HA  TYR A  92      26.304 -32.366 -48.505  1.00  0.53           H  
ATOM   1432 1HB  TYR A  92      27.015 -29.949 -50.186  1.00  0.53           H  
ATOM   1433 2HB  TYR A  92      26.353 -29.838 -48.591  1.00  0.53           H  
ATOM   1434  HD1 TYR A  92      28.859 -28.556 -49.490  1.00  0.53           H  
ATOM   1435  HD2 TYR A  92      28.144 -32.383 -47.674  1.00  0.53           H  
ATOM   1436  HE1 TYR A  92      31.145 -28.518 -48.542  1.00  0.53           H  
ATOM   1437  HE2 TYR A  92      30.431 -32.337 -46.740  1.00  0.53           H  
ATOM   1438  HH  TYR A  92      32.647 -29.539 -47.245  1.00  0.53           H  
ATOM   1439  N   GLU A  93      24.416 -31.145 -50.941  1.00  0.52           N  
ATOM   1440  CA  GLU A  93      23.029 -30.862 -51.288  1.00  0.52           C  
ATOM   1441  C   GLU A  93      22.138 -32.063 -51.042  1.00  0.52           C  
ATOM   1442  O   GLU A  93      21.046 -31.937 -50.483  1.00  0.52           O  
ATOM   1443  CB  GLU A  93      22.871 -30.453 -52.757  1.00  0.52           C  
ATOM   1444  CG  GLU A  93      21.398 -30.153 -53.126  1.00  0.52           C  
ATOM   1445  CD  GLU A  93      21.163 -29.726 -54.559  1.00  0.52           C  
ATOM   1446  OE1 GLU A  93      22.100 -29.392 -55.239  1.00  0.52           O  
ATOM   1447  OE2 GLU A  93      20.027 -29.765 -54.977  1.00  0.52           O  
ATOM   1448  H   GLU A  93      25.144 -31.017 -51.640  1.00  0.52           H  
ATOM   1449  HA  GLU A  93      22.685 -30.043 -50.660  1.00  0.52           H  
ATOM   1450 1HB  GLU A  93      23.480 -29.581 -52.973  1.00  0.52           H  
ATOM   1451 2HB  GLU A  93      23.215 -31.264 -53.397  1.00  0.52           H  
ATOM   1452 1HG  GLU A  93      20.817 -31.054 -52.937  1.00  0.52           H  
ATOM   1453 2HG  GLU A  93      21.028 -29.380 -52.460  1.00  0.52           H  
ATOM   1454  N   ASN A  94      22.607 -33.243 -51.445  1.00  0.52           N  
ATOM   1455  CA  ASN A  94      21.831 -34.457 -51.278  1.00  0.52           C  
ATOM   1456  C   ASN A  94      21.588 -34.751 -49.806  1.00  0.52           C  
ATOM   1457  O   ASN A  94      20.477 -35.147 -49.427  1.00  0.52           O  
ATOM   1458  CB  ASN A  94      22.543 -35.616 -51.941  1.00  0.52           C  
ATOM   1459  CG  ASN A  94      22.475 -35.544 -53.449  1.00  0.52           C  
ATOM   1460  OD1 ASN A  94      21.607 -34.873 -54.028  1.00  0.52           O  
ATOM   1461  ND2 ASN A  94      23.382 -36.226 -54.098  1.00  0.52           N  
ATOM   1462  H   ASN A  94      23.517 -33.290 -51.906  1.00  0.52           H  
ATOM   1463  HA  ASN A  94      20.860 -34.315 -51.752  1.00  0.52           H  
ATOM   1464 1HB  ASN A  94      23.594 -35.610 -51.639  1.00  0.52           H  
ATOM   1465 2HB  ASN A  94      22.108 -36.556 -51.606  1.00  0.52           H  
ATOM   1466 1HD2 ASN A  94      23.394 -36.217 -55.096  1.00  0.52           H  
ATOM   1467 2HD2 ASN A  94      24.066 -36.751 -53.593  1.00  0.52           H  
ATOM   1468  N   ILE A  95      22.599 -34.508 -48.965  1.00  0.52           N  
ATOM   1469  CA  ILE A  95      22.458 -34.733 -47.536  1.00  0.52           C  
ATOM   1470  C   ILE A  95      21.436 -33.767 -46.970  1.00  0.52           C  
ATOM   1471  O   ILE A  95      20.521 -34.161 -46.248  1.00  0.52           O  
ATOM   1472  CB  ILE A  95      23.793 -34.543 -46.798  1.00  0.52           C  
ATOM   1473  CG1 ILE A  95      24.789 -35.619 -47.209  1.00  0.52           C  
ATOM   1474  CG2 ILE A  95      23.557 -34.562 -45.306  1.00  0.52           C  
ATOM   1475  CD1 ILE A  95      26.197 -35.312 -46.767  1.00  0.52           C  
ATOM   1476  H   ILE A  95      23.498 -34.187 -49.340  1.00  0.52           H  
ATOM   1477  HA  ILE A  95      22.103 -35.753 -47.374  1.00  0.52           H  
ATOM   1478  HB  ILE A  95      24.221 -33.589 -47.089  1.00  0.52           H  
ATOM   1479 1HG1 ILE A  95      24.486 -36.568 -46.774  1.00  0.52           H  
ATOM   1480 2HG1 ILE A  95      24.779 -35.719 -48.292  1.00  0.52           H  
ATOM   1481 1HG2 ILE A  95      24.504 -34.411 -44.787  1.00  0.52           H  
ATOM   1482 2HG2 ILE A  95      22.858 -33.771 -45.030  1.00  0.52           H  
ATOM   1483 3HG2 ILE A  95      23.138 -35.527 -45.028  1.00  0.52           H  
ATOM   1484 1HD1 ILE A  95      26.867 -36.110 -47.089  1.00  0.52           H  
ATOM   1485 2HD1 ILE A  95      26.520 -34.374 -47.212  1.00  0.52           H  
ATOM   1486 3HD1 ILE A  95      26.228 -35.229 -45.683  1.00  0.52           H  
ATOM   1487  N   GLY A  96      21.582 -32.499 -47.335  1.00  0.52           N  
ATOM   1488  CA  GLY A  96      20.700 -31.449 -46.873  1.00  0.52           C  
ATOM   1489  C   GLY A  96      19.259 -31.729 -47.240  1.00  0.52           C  
ATOM   1490  O   GLY A  96      18.375 -31.676 -46.382  1.00  0.52           O  
ATOM   1491  H   GLY A  96      22.350 -32.246 -47.957  1.00  0.52           H  
ATOM   1492 1HA  GLY A  96      20.795 -31.346 -45.796  1.00  0.52           H  
ATOM   1493 2HA  GLY A  96      21.014 -30.524 -47.314  1.00  0.52           H  
ATOM   1494  N   LEU A  97      19.005 -32.015 -48.516  1.00  0.52           N  
ATOM   1495  CA  LEU A  97      17.646 -32.282 -48.936  1.00  0.52           C  
ATOM   1496  C   LEU A  97      17.091 -33.510 -48.248  1.00  0.52           C  
ATOM   1497  O   LEU A  97      15.904 -33.533 -47.926  1.00  0.52           O  
ATOM   1498  CB  LEU A  97      17.536 -32.401 -50.450  1.00  0.52           C  
ATOM   1499  CG  LEU A  97      17.717 -31.083 -51.219  1.00  0.52           C  
ATOM   1500  CD1 LEU A  97      17.687 -31.377 -52.686  1.00  0.52           C  
ATOM   1501  CD2 LEU A  97      16.603 -30.070 -50.820  1.00  0.52           C  
ATOM   1502  H   LEU A  97      19.765 -32.047 -49.193  1.00  0.52           H  
ATOM   1503  HA  LEU A  97      17.036 -31.433 -48.648  1.00  0.52           H  
ATOM   1504 1HB  LEU A  97      18.336 -33.060 -50.787  1.00  0.52           H  
ATOM   1505 2HB  LEU A  97      16.577 -32.836 -50.713  1.00  0.52           H  
ATOM   1506  HG  LEU A  97      18.693 -30.666 -50.987  1.00  0.52           H  
ATOM   1507 1HD1 LEU A  97      17.842 -30.461 -53.249  1.00  0.52           H  
ATOM   1508 2HD1 LEU A  97      18.481 -32.085 -52.932  1.00  0.52           H  
ATOM   1509 3HD1 LEU A  97      16.718 -31.805 -52.937  1.00  0.52           H  
ATOM   1510 1HD2 LEU A  97      16.743 -29.141 -51.367  1.00  0.52           H  
ATOM   1511 2HD2 LEU A  97      15.631 -30.482 -51.061  1.00  0.52           H  
ATOM   1512 3HD2 LEU A  97      16.655 -29.871 -49.756  1.00  0.52           H  
ATOM   1513  N   ARG A  98      17.917 -34.533 -47.992  1.00  0.52           N  
ATOM   1514  CA  ARG A  98      17.386 -35.669 -47.261  1.00  0.52           C  
ATOM   1515  C   ARG A  98      16.923 -35.243 -45.875  1.00  0.52           C  
ATOM   1516  O   ARG A  98      15.816 -35.599 -45.454  1.00  0.52           O  
ATOM   1517  CB  ARG A  98      18.368 -36.801 -47.077  1.00  0.52           C  
ATOM   1518  CG  ARG A  98      17.708 -37.935 -46.307  1.00  0.52           C  
ATOM   1519  CD  ARG A  98      18.522 -39.137 -46.152  1.00  0.52           C  
ATOM   1520  NE  ARG A  98      17.832 -40.099 -45.283  1.00  0.52           N  
ATOM   1521  CZ  ARG A  98      18.273 -41.343 -45.003  1.00  0.52           C  
ATOM   1522  NH1 ARG A  98      19.395 -41.783 -45.536  1.00  0.52           N  
ATOM   1523  NH2 ARG A  98      17.580 -42.126 -44.192  1.00  0.52           N  
ATOM   1524  H   ARG A  98      18.891 -34.533 -48.297  1.00  0.52           H  
ATOM   1525  HA  ARG A  98      16.531 -36.060 -47.810  1.00  0.52           H  
ATOM   1526 1HB  ARG A  98      18.713 -37.170 -48.034  1.00  0.52           H  
ATOM   1527 2HB  ARG A  98      19.238 -36.454 -46.518  1.00  0.52           H  
ATOM   1528 1HG  ARG A  98      17.456 -37.577 -45.304  1.00  0.52           H  
ATOM   1529 2HG  ARG A  98      16.784 -38.218 -46.818  1.00  0.52           H  
ATOM   1530 1HD  ARG A  98      18.688 -39.601 -47.124  1.00  0.52           H  
ATOM   1531 2HD  ARG A  98      19.475 -38.878 -45.694  1.00  0.52           H  
ATOM   1532  HE  ARG A  98      16.947 -39.776 -44.830  1.00  0.52           H  
ATOM   1533 1HH1 ARG A  98      19.927 -41.188 -46.155  1.00  0.52           H  
ATOM   1534 2HH1 ARG A  98      19.723 -42.714 -45.323  1.00  0.52           H  
ATOM   1535 1HH2 ARG A  98      16.714 -41.794 -43.778  1.00  0.52           H  
ATOM   1536 2HH2 ARG A  98      17.911 -43.053 -43.982  1.00  0.52           H  
ATOM   1537  N   GLU A  99      17.737 -34.430 -45.185  1.00  0.52           N  
ATOM   1538  CA  GLU A  99      17.386 -34.020 -43.830  1.00  0.52           C  
ATOM   1539  C   GLU A  99      16.070 -33.238 -43.876  1.00  0.52           C  
ATOM   1540  O   GLU A  99      15.186 -33.419 -43.028  1.00  0.52           O  
ATOM   1541  CB  GLU A  99      18.534 -33.175 -43.233  1.00  0.52           C  
ATOM   1542  CG  GLU A  99      19.821 -33.952 -42.927  1.00  0.52           C  
ATOM   1543  CD  GLU A  99      19.680 -34.902 -41.782  1.00  0.52           C  
ATOM   1544  OE1 GLU A  99      19.297 -34.468 -40.736  1.00  0.52           O  
ATOM   1545  OE2 GLU A  99      19.964 -36.077 -41.945  1.00  0.52           O  
ATOM   1546  H   GLU A  99      18.632 -34.146 -45.590  1.00  0.52           H  
ATOM   1547  HA  GLU A  99      17.243 -34.909 -43.219  1.00  0.52           H  
ATOM   1548 1HB  GLU A  99      18.781 -32.353 -43.905  1.00  0.52           H  
ATOM   1549 2HB  GLU A  99      18.210 -32.748 -42.293  1.00  0.52           H  
ATOM   1550 1HG  GLU A  99      20.106 -34.516 -43.808  1.00  0.52           H  
ATOM   1551 2HG  GLU A  99      20.621 -33.240 -42.714  1.00  0.52           H  
ATOM   1552  N   ILE A 100      15.893 -32.444 -44.919  1.00  0.53           N  
ATOM   1553  CA  ILE A 100      14.665 -31.697 -45.121  1.00  0.53           C  
ATOM   1554  C   ILE A 100      13.472 -32.643 -45.379  1.00  0.53           C  
ATOM   1555  O   ILE A 100      12.408 -32.487 -44.761  1.00  0.53           O  
ATOM   1556  CB  ILE A 100      14.888 -30.688 -46.254  1.00  0.53           C  
ATOM   1557  CG1 ILE A 100      15.900 -29.626 -45.738  1.00  0.53           C  
ATOM   1558  CG2 ILE A 100      13.580 -30.103 -46.725  1.00  0.53           C  
ATOM   1559  CD1 ILE A 100      16.493 -28.758 -46.770  1.00  0.53           C  
ATOM   1560  H   ILE A 100      16.665 -32.328 -45.581  1.00  0.53           H  
ATOM   1561  HA  ILE A 100      14.456 -31.133 -44.214  1.00  0.53           H  
ATOM   1562  HB  ILE A 100      15.356 -31.188 -47.083  1.00  0.53           H  
ATOM   1563 1HG1 ILE A 100      15.386 -28.983 -45.033  1.00  0.53           H  
ATOM   1564 2HG1 ILE A 100      16.706 -30.137 -45.226  1.00  0.53           H  
ATOM   1565 1HG2 ILE A 100      13.762 -29.404 -47.532  1.00  0.53           H  
ATOM   1566 2HG2 ILE A 100      12.944 -30.900 -47.079  1.00  0.53           H  
ATOM   1567 3HG2 ILE A 100      13.105 -29.605 -45.907  1.00  0.53           H  
ATOM   1568 1HD1 ILE A 100      17.176 -28.043 -46.312  1.00  0.53           H  
ATOM   1569 2HD1 ILE A 100      17.037 -29.363 -47.483  1.00  0.53           H  
ATOM   1570 3HD1 ILE A 100      15.719 -28.246 -47.255  1.00  0.53           H  
ATOM   1571  N   SER A 101      13.663 -33.649 -46.255  1.00  0.53           N  
ATOM   1572  CA  SER A 101      12.606 -34.610 -46.606  1.00  0.53           C  
ATOM   1573  C   SER A 101      12.174 -35.454 -45.406  1.00  0.53           C  
ATOM   1574  O   SER A 101      11.034 -35.910 -45.330  1.00  0.53           O  
ATOM   1575  CB  SER A 101      13.072 -35.545 -47.702  1.00  0.53           C  
ATOM   1576  OG  SER A 101      13.994 -36.492 -47.235  1.00  0.53           O  
ATOM   1577  H   SER A 101      14.564 -33.731 -46.716  1.00  0.53           H  
ATOM   1578  HA  SER A 101      11.750 -34.071 -46.982  1.00  0.53           H  
ATOM   1579 1HB  SER A 101      12.231 -36.036 -48.161  1.00  0.53           H  
ATOM   1580 2HB  SER A 101      13.553 -34.959 -48.474  1.00  0.53           H  
ATOM   1581  HG  SER A 101      14.513 -36.052 -46.533  1.00  0.53           H  
ATOM   1582  N   ASP A 102      13.067 -35.604 -44.427  1.00  0.54           N  
ATOM   1583  CA  ASP A 102      12.760 -36.357 -43.220  1.00  0.54           C  
ATOM   1584  C   ASP A 102      12.189 -35.482 -42.101  1.00  0.54           C  
ATOM   1585  O   ASP A 102      11.899 -35.982 -41.012  1.00  0.54           O  
ATOM   1586  CB  ASP A 102      13.993 -37.135 -42.719  1.00  0.54           C  
ATOM   1587  CG  ASP A 102      14.378 -38.387 -43.601  1.00  0.54           C  
ATOM   1588  OD1 ASP A 102      13.468 -39.081 -44.042  1.00  0.54           O  
ATOM   1589  OD2 ASP A 102      15.548 -38.661 -43.791  1.00  0.54           O  
ATOM   1590  H   ASP A 102      14.008 -35.231 -44.555  1.00  0.54           H  
ATOM   1591  HA  ASP A 102      12.000 -37.093 -43.474  1.00  0.54           H  
ATOM   1592 1HB  ASP A 102      14.853 -36.453 -42.696  1.00  0.54           H  
ATOM   1593 2HB  ASP A 102      13.810 -37.467 -41.703  1.00  0.54           H  
ATOM   1594  N   GLY A 103      12.028 -34.175 -42.359  1.00  0.54           N  
ATOM   1595  CA  GLY A 103      11.487 -33.244 -41.368  1.00  0.54           C  
ATOM   1596  C   GLY A 103      12.497 -32.887 -40.283  1.00  0.54           C  
ATOM   1597  O   GLY A 103      12.124 -32.418 -39.212  1.00  0.54           O  
ATOM   1598  H   GLY A 103      12.266 -33.797 -43.273  1.00  0.54           H  
ATOM   1599 1HA  GLY A 103      11.167 -32.333 -41.876  1.00  0.54           H  
ATOM   1600 2HA  GLY A 103      10.600 -33.679 -40.911  1.00  0.54           H  
ATOM   1601  N   LYS A 104      13.782 -33.094 -40.560  1.00  0.55           N  
ATOM   1602  CA  LYS A 104      14.809 -32.864 -39.564  1.00  0.55           C  
ATOM   1603  C   LYS A 104      15.367 -31.441 -39.567  1.00  0.55           C  
ATOM   1604  O   LYS A 104      16.184 -31.097 -38.707  1.00  0.55           O  
ATOM   1605  CB  LYS A 104      15.932 -33.872 -39.756  1.00  0.55           C  
ATOM   1606  CG  LYS A 104      15.519 -35.326 -39.506  1.00  0.55           C  
ATOM   1607  CD  LYS A 104      16.708 -36.258 -39.691  1.00  0.55           C  
ATOM   1608  CE  LYS A 104      16.362 -37.728 -39.443  1.00  0.55           C  
ATOM   1609  NZ  LYS A 104      15.863 -37.961 -38.055  1.00  0.55           N  
ATOM   1610  H   LYS A 104      14.071 -33.430 -41.477  1.00  0.55           H  
ATOM   1611  HA  LYS A 104      14.368 -33.065 -38.597  1.00  0.55           H  
ATOM   1612 1HB  LYS A 104      16.320 -33.805 -40.768  1.00  0.55           H  
ATOM   1613 2HB  LYS A 104      16.756 -33.643 -39.082  1.00  0.55           H  
ATOM   1614 1HG  LYS A 104      15.145 -35.421 -38.483  1.00  0.55           H  
ATOM   1615 2HG  LYS A 104      14.724 -35.602 -40.193  1.00  0.55           H  
ATOM   1616 1HD  LYS A 104      17.080 -36.157 -40.714  1.00  0.55           H  
ATOM   1617 2HD  LYS A 104      17.510 -35.960 -39.014  1.00  0.55           H  
ATOM   1618 1HE  LYS A 104      15.608 -38.052 -40.154  1.00  0.55           H  
ATOM   1619 2HE  LYS A 104      17.265 -38.320 -39.592  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 104      15.665 -38.936 -37.918  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 104      16.568 -37.658 -37.367  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 104      15.024 -37.424 -37.912  1.00  0.55           H  
ATOM   1623  N   VAL A 105      14.909 -30.612 -40.500  1.00  0.55           N  
ATOM   1624  CA  VAL A 105      15.386 -29.239 -40.616  1.00  0.55           C  
ATOM   1625  C   VAL A 105      14.305 -28.193 -40.492  1.00  0.55           C  
ATOM   1626  O   VAL A 105      13.317 -28.225 -41.223  1.00  0.55           O  
ATOM   1627  CB  VAL A 105      16.033 -29.003 -41.976  1.00  0.55           C  
ATOM   1628  CG1 VAL A 105      16.484 -27.555 -42.115  1.00  0.55           C  
ATOM   1629  CG2 VAL A 105      17.181 -29.969 -42.154  1.00  0.55           C  
ATOM   1630  H   VAL A 105      14.220 -30.954 -41.153  1.00  0.55           H  
ATOM   1631  HA  VAL A 105      16.125 -29.073 -39.844  1.00  0.55           H  
ATOM   1632  HB  VAL A 105      15.291 -29.182 -42.743  1.00  0.55           H  
ATOM   1633 1HG1 VAL A 105      16.903 -27.416 -43.085  1.00  0.55           H  
ATOM   1634 2HG1 VAL A 105      15.637 -26.884 -42.004  1.00  0.55           H  
ATOM   1635 3HG1 VAL A 105      17.230 -27.327 -41.350  1.00  0.55           H  
ATOM   1636 1HG2 VAL A 105      17.629 -29.840 -43.124  1.00  0.55           H  
ATOM   1637 2HG2 VAL A 105      17.929 -29.804 -41.392  1.00  0.55           H  
ATOM   1638 3HG2 VAL A 105      16.800 -30.975 -42.073  1.00  0.55           H  
ATOM   1639  N   GLY A 106      14.530 -27.231 -39.610  1.00  0.56           N  
ATOM   1640  CA  GLY A 106      13.609 -26.112 -39.480  1.00  0.56           C  
ATOM   1641  C   GLY A 106      14.354 -24.815 -39.772  1.00  0.56           C  
ATOM   1642  O   GLY A 106      15.589 -24.808 -39.855  1.00  0.56           O  
ATOM   1643  H   GLY A 106      15.370 -27.289 -39.030  1.00  0.56           H  
ATOM   1644 1HA  GLY A 106      12.769 -26.223 -40.165  1.00  0.56           H  
ATOM   1645 2HA  GLY A 106      13.200 -26.086 -38.470  1.00  0.56           H  
ATOM   1646  N   VAL A 107      13.604 -23.732 -39.894  1.00  0.56           N  
ATOM   1647  CA  VAL A 107      14.120 -22.389 -40.134  1.00  0.56           C  
ATOM   1648  C   VAL A 107      13.609 -21.423 -39.075  1.00  0.56           C  
ATOM   1649  O   VAL A 107      12.433 -21.458 -38.719  1.00  0.56           O  
ATOM   1650  CB  VAL A 107      13.719 -21.896 -41.550  1.00  0.56           C  
ATOM   1651  CG1 VAL A 107      14.160 -20.488 -41.773  1.00  0.56           C  
ATOM   1652  CG2 VAL A 107      14.388 -22.742 -42.589  1.00  0.56           C  
ATOM   1653  H   VAL A 107      12.593 -23.846 -39.836  1.00  0.56           H  
ATOM   1654  HA  VAL A 107      15.208 -22.415 -40.076  1.00  0.56           H  
ATOM   1655  HB  VAL A 107      12.631 -21.953 -41.653  1.00  0.56           H  
ATOM   1656 1HG1 VAL A 107      13.866 -20.187 -42.774  1.00  0.56           H  
ATOM   1657 2HG1 VAL A 107      13.702 -19.828 -41.046  1.00  0.56           H  
ATOM   1658 3HG1 VAL A 107      15.251 -20.428 -41.674  1.00  0.56           H  
ATOM   1659 1HG2 VAL A 107      14.098 -22.401 -43.580  1.00  0.56           H  
ATOM   1660 2HG2 VAL A 107      15.466 -22.659 -42.475  1.00  0.56           H  
ATOM   1661 3HG2 VAL A 107      14.103 -23.758 -42.457  1.00  0.56           H  
ATOM   1662  N   LEU A 108      14.502 -20.606 -38.549  1.00  0.57           N  
ATOM   1663  CA  LEU A 108      14.175 -19.591 -37.567  1.00  0.57           C  
ATOM   1664  C   LEU A 108      14.500 -18.197 -38.070  1.00  0.57           C  
ATOM   1665  O   LEU A 108      15.643 -17.888 -38.402  1.00  0.57           O  
ATOM   1666  CB  LEU A 108      14.941 -19.815 -36.280  1.00  0.57           C  
ATOM   1667  CG  LEU A 108      14.793 -18.740 -35.305  1.00  0.57           C  
ATOM   1668  CD1 LEU A 108      13.399 -18.686 -34.782  1.00  0.57           C  
ATOM   1669  CD2 LEU A 108      15.718 -18.932 -34.281  1.00  0.57           C  
ATOM   1670  H   LEU A 108      15.455 -20.660 -38.886  1.00  0.57           H  
ATOM   1671  HA  LEU A 108      13.112 -19.642 -37.357  1.00  0.57           H  
ATOM   1672 1HB  LEU A 108      14.540 -20.693 -35.811  1.00  0.57           H  
ATOM   1673 2HB  LEU A 108      15.985 -19.982 -36.485  1.00  0.57           H  
ATOM   1674  HG  LEU A 108      15.008 -17.786 -35.791  1.00  0.57           H  
ATOM   1675 1HD1 LEU A 108      13.347 -17.889 -34.091  1.00  0.57           H  
ATOM   1676 2HD1 LEU A 108      12.710 -18.512 -35.591  1.00  0.57           H  
ATOM   1677 3HD1 LEU A 108      13.150 -19.621 -34.285  1.00  0.57           H  
ATOM   1678 1HD2 LEU A 108      15.609 -18.122 -33.634  1.00  0.57           H  
ATOM   1679 2HD2 LEU A 108      15.525 -19.854 -33.761  1.00  0.57           H  
ATOM   1680 3HD2 LEU A 108      16.718 -18.943 -34.695  1.00  0.57           H  
ATOM   1681  N   LEU A 109      13.503 -17.352 -38.096  1.00  0.59           N  
ATOM   1682  CA  LEU A 109      13.686 -16.006 -38.569  1.00  0.59           C  
ATOM   1683  C   LEU A 109      13.698 -14.999 -37.441  1.00  0.59           C  
ATOM   1684  O   LEU A 109      12.812 -15.004 -36.583  1.00  0.59           O  
ATOM   1685  CB  LEU A 109      12.584 -15.676 -39.539  1.00  0.59           C  
ATOM   1686  CG  LEU A 109      12.607 -14.360 -40.071  1.00  0.59           C  
ATOM   1687  CD1 LEU A 109      13.769 -14.270 -40.869  1.00  0.59           C  
ATOM   1688  CD2 LEU A 109      11.436 -14.156 -40.893  1.00  0.59           C  
ATOM   1689  H   LEU A 109      12.580 -17.666 -37.808  1.00  0.59           H  
ATOM   1690  HA  LEU A 109      14.642 -15.946 -39.091  1.00  0.59           H  
ATOM   1691 1HB  LEU A 109      12.657 -16.356 -40.367  1.00  0.59           H  
ATOM   1692 2HB  LEU A 109      11.641 -15.829 -39.046  1.00  0.59           H  
ATOM   1693  HG  LEU A 109      12.647 -13.613 -39.279  1.00  0.59           H  
ATOM   1694 1HD1 LEU A 109      13.809 -13.352 -41.303  1.00  0.59           H  
ATOM   1695 2HD1 LEU A 109      14.660 -14.437 -40.277  1.00  0.59           H  
ATOM   1696 3HD1 LEU A 109      13.686 -15.015 -41.623  1.00  0.59           H  
ATOM   1697 1HD2 LEU A 109      11.492 -13.180 -41.325  1.00  0.59           H  
ATOM   1698 2HD2 LEU A 109      11.446 -14.888 -41.658  1.00  0.59           H  
ATOM   1699 3HD2 LEU A 109      10.537 -14.257 -40.301  1.00  0.59           H  
ATOM   1700  N   LEU A 110      14.701 -14.136 -37.435  1.00  0.61           N  
ATOM   1701  CA  LEU A 110      14.760 -13.087 -36.438  1.00  0.61           C  
ATOM   1702  C   LEU A 110      14.231 -11.800 -37.093  1.00  0.61           C  
ATOM   1703  O   LEU A 110      14.831 -11.253 -38.030  1.00  0.61           O  
ATOM   1704  CB  LEU A 110      16.193 -12.955 -35.907  1.00  0.61           C  
ATOM   1705  CG  LEU A 110      16.808 -14.323 -35.371  1.00  0.61           C  
ATOM   1706  CD1 LEU A 110      18.218 -14.099 -34.827  1.00  0.61           C  
ATOM   1707  CD2 LEU A 110      15.905 -14.926 -34.310  1.00  0.61           C  
ATOM   1708  H   LEU A 110      15.435 -14.213 -38.141  1.00  0.61           H  
ATOM   1709  HA  LEU A 110      14.105 -13.341 -35.607  1.00  0.61           H  
ATOM   1710 1HB  LEU A 110      16.835 -12.592 -36.708  1.00  0.61           H  
ATOM   1711 2HB  LEU A 110      16.206 -12.231 -35.092  1.00  0.61           H  
ATOM   1712  HG  LEU A 110      16.888 -15.024 -36.209  1.00  0.61           H  
ATOM   1713 1HD1 LEU A 110      18.637 -15.049 -34.485  1.00  0.61           H  
ATOM   1714 2HD1 LEU A 110      18.852 -13.685 -35.610  1.00  0.61           H  
ATOM   1715 3HD1 LEU A 110      18.170 -13.408 -33.991  1.00  0.61           H  
ATOM   1716 1HD2 LEU A 110      16.335 -15.862 -33.979  1.00  0.61           H  
ATOM   1717 2HD2 LEU A 110      15.817 -14.245 -33.465  1.00  0.61           H  
ATOM   1718 3HD2 LEU A 110      14.926 -15.110 -34.735  1.00  0.61           H  
ATOM   1719  N   ALA A 111      13.049 -11.366 -36.637  1.00  0.63           N  
ATOM   1720  CA  ALA A 111      12.320 -10.248 -37.229  1.00  0.63           C  
ATOM   1721  C   ALA A 111      11.736  -9.290 -36.190  1.00  0.63           C  
ATOM   1722  O   ALA A 111      10.593  -8.859 -36.332  1.00  0.63           O  
ATOM   1723  CB  ALA A 111      11.171 -10.793 -38.071  1.00  0.63           C  
ATOM   1724  H   ALA A 111      12.604 -11.846 -35.853  1.00  0.63           H  
ATOM   1725  HA  ALA A 111      13.011  -9.687 -37.856  1.00  0.63           H  
ATOM   1726 1HB  ALA A 111      10.642  -9.966 -38.537  1.00  0.63           H  
ATOM   1727 2HB  ALA A 111      11.570 -11.449 -38.838  1.00  0.63           H  
ATOM   1728 3HB  ALA A 111      10.489 -11.351 -37.432  1.00  0.63           H  
ATOM   1729  N   GLY A 112      12.501  -8.936 -35.159  1.00  0.64           N  
ATOM   1730  CA  GLY A 112      11.967  -8.040 -34.124  1.00  0.64           C  
ATOM   1731  C   GLY A 112      12.209  -6.540 -34.349  1.00  0.64           C  
ATOM   1732  O   GLY A 112      11.774  -5.708 -33.539  1.00  0.64           O  
ATOM   1733  H   GLY A 112      13.439  -9.304 -35.078  1.00  0.64           H  
ATOM   1734 1HA  GLY A 112      10.897  -8.205 -34.052  1.00  0.64           H  
ATOM   1735 2HA  GLY A 112      12.384  -8.331 -33.161  1.00  0.64           H  
ATOM   1736  N   GLY A 113      12.895  -6.184 -35.438  1.00  0.65           N  
ATOM   1737  CA  GLY A 113      13.201  -4.778 -35.703  1.00  0.65           C  
ATOM   1738  C   GLY A 113      12.099  -4.092 -36.501  1.00  0.65           C  
ATOM   1739  O   GLY A 113      11.493  -4.703 -37.382  1.00  0.65           O  
ATOM   1740  H   GLY A 113      13.207  -6.900 -36.076  1.00  0.65           H  
ATOM   1741 1HA  GLY A 113      13.338  -4.256 -34.755  1.00  0.65           H  
ATOM   1742 2HA  GLY A 113      14.143  -4.705 -36.236  1.00  0.65           H  
ATOM   1743  N   GLN A 114      11.925  -2.790 -36.244  1.00  0.66           N  
ATOM   1744  CA  GLN A 114      10.905  -1.928 -36.865  1.00  0.66           C  
ATOM   1745  C   GLN A 114      11.279  -1.123 -38.104  1.00  0.66           C  
ATOM   1746  O   GLN A 114      10.559  -0.205 -38.456  1.00  0.66           O  
ATOM   1747  CB  GLN A 114      10.327  -0.964 -35.840  1.00  0.66           C  
ATOM   1748  CG  GLN A 114       9.480  -1.613 -34.797  1.00  0.66           C  
ATOM   1749  CD  GLN A 114       8.935  -0.625 -33.809  1.00  0.66           C  
ATOM   1750  OE1 GLN A 114       9.446  -0.475 -32.691  1.00  0.66           O  
ATOM   1751  NE2 GLN A 114       7.894   0.091 -34.230  1.00  0.66           N  
ATOM   1752  H   GLN A 114      12.504  -2.377 -35.525  1.00  0.66           H  
ATOM   1753  HA  GLN A 114      10.086  -2.579 -37.167  1.00  0.66           H  
ATOM   1754 1HB  GLN A 114      11.134  -0.451 -35.330  1.00  0.66           H  
ATOM   1755 2HB  GLN A 114       9.728  -0.212 -36.347  1.00  0.66           H  
ATOM   1756 1HG  GLN A 114       8.629  -2.074 -35.300  1.00  0.66           H  
ATOM   1757 2HG  GLN A 114      10.060  -2.365 -34.263  1.00  0.66           H  
ATOM   1758 1HE2 GLN A 114       7.476   0.773 -33.633  1.00  0.66           H  
ATOM   1759 2HE2 GLN A 114       7.538  -0.046 -35.187  1.00  0.66           H  
ATOM   1760  N   ALA A 115      12.426  -1.394 -38.709  1.00  0.65           N  
ATOM   1761  CA  ALA A 115      12.860  -0.692 -39.930  1.00  0.65           C  
ATOM   1762  C   ALA A 115      12.990   0.820 -39.765  1.00  0.65           C  
ATOM   1763  O   ALA A 115      12.907   1.563 -40.753  1.00  0.65           O  
ATOM   1764  CB  ALA A 115      11.860  -0.956 -41.062  1.00  0.65           C  
ATOM   1765  H   ALA A 115      12.989  -2.143 -38.341  1.00  0.65           H  
ATOM   1766  HA  ALA A 115      13.837  -1.083 -40.208  1.00  0.65           H  
ATOM   1767 1HB  ALA A 115      12.199  -0.474 -41.964  1.00  0.65           H  
ATOM   1768 2HB  ALA A 115      11.761  -2.009 -41.235  1.00  0.65           H  
ATOM   1769 3HB  ALA A 115      10.880  -0.558 -40.806  1.00  0.65           H  
ATOM   1770  N   THR A 116      13.342   1.275 -38.564  1.00  0.64           N  
ATOM   1771  CA  THR A 116      13.456   2.706 -38.321  1.00  0.64           C  
ATOM   1772  C   THR A 116      14.601   3.346 -39.095  1.00  0.64           C  
ATOM   1773  O   THR A 116      14.495   4.483 -39.553  1.00  0.64           O  
ATOM   1774  CB  THR A 116      13.584   2.957 -36.813  1.00  0.64           C  
ATOM   1775  OG1 THR A 116      14.751   2.285 -36.301  1.00  0.64           O  
ATOM   1776  CG2 THR A 116      12.337   2.399 -36.126  1.00  0.64           C  
ATOM   1777  H   THR A 116      13.443   0.626 -37.800  1.00  0.64           H  
ATOM   1778  HA  THR A 116      12.540   3.186 -38.651  1.00  0.64           H  
ATOM   1779  HB  THR A 116      13.669   4.026 -36.620  1.00  0.64           H  
ATOM   1780  HG1 THR A 116      14.868   2.513 -35.372  1.00  0.64           H  
ATOM   1781 1HG2 THR A 116      12.401   2.560 -35.052  1.00  0.64           H  
ATOM   1782 2HG2 THR A 116      11.451   2.901 -36.520  1.00  0.64           H  
ATOM   1783 3HG2 THR A 116      12.268   1.338 -36.333  1.00  0.64           H  
ATOM   1784  N   ARG A 117      15.644   2.578 -39.381  1.00  0.64           N  
ATOM   1785  CA  ARG A 117      16.779   3.105 -40.128  1.00  0.64           C  
ATOM   1786  C   ARG A 117      16.460   3.194 -41.619  1.00  0.64           C  
ATOM   1787  O   ARG A 117      17.220   3.780 -42.393  1.00  0.64           O  
ATOM   1788  CB  ARG A 117      18.009   2.249 -39.935  1.00  0.64           C  
ATOM   1789  CG  ARG A 117      18.593   2.242 -38.541  1.00  0.64           C  
ATOM   1790  CD  ARG A 117      19.822   1.395 -38.475  1.00  0.64           C  
ATOM   1791  NE  ARG A 117      20.953   1.993 -39.191  1.00  0.64           N  
ATOM   1792  CZ  ARG A 117      21.840   2.843 -38.647  1.00  0.64           C  
ATOM   1793  NH1 ARG A 117      21.745   3.207 -37.387  1.00  0.64           N  
ATOM   1794  NH2 ARG A 117      22.811   3.300 -39.403  1.00  0.64           N  
ATOM   1795  H   ARG A 117      15.672   1.638 -39.016  1.00  0.64           H  
ATOM   1796  HA  ARG A 117      16.998   4.107 -39.759  1.00  0.64           H  
ATOM   1797 1HB  ARG A 117      17.740   1.224 -40.156  1.00  0.64           H  
ATOM   1798 2HB  ARG A 117      18.789   2.549 -40.636  1.00  0.64           H  
ATOM   1799 1HG  ARG A 117      18.856   3.259 -38.253  1.00  0.64           H  
ATOM   1800 2HG  ARG A 117      17.856   1.843 -37.841  1.00  0.64           H  
ATOM   1801 1HD  ARG A 117      20.112   1.247 -37.439  1.00  0.64           H  
ATOM   1802 2HD  ARG A 117      19.610   0.429 -38.936  1.00  0.64           H  
ATOM   1803  HE  ARG A 117      21.094   1.778 -40.184  1.00  0.64           H  
ATOM   1804 1HH1 ARG A 117      20.993   2.851 -36.818  1.00  0.64           H  
ATOM   1805 2HH1 ARG A 117      22.420   3.847 -36.997  1.00  0.64           H  
ATOM   1806 1HH2 ARG A 117      22.843   2.989 -40.378  1.00  0.64           H  
ATOM   1807 2HH2 ARG A 117      23.497   3.938 -39.034  1.00  0.64           H  
ATOM   1808  N   LEU A 118      15.330   2.606 -42.029  1.00  0.63           N  
ATOM   1809  CA  LEU A 118      14.927   2.643 -43.417  1.00  0.63           C  
ATOM   1810  C   LEU A 118      13.900   3.770 -43.598  1.00  0.63           C  
ATOM   1811  O   LEU A 118      13.438   4.023 -44.711  1.00  0.63           O  
ATOM   1812  CB  LEU A 118      14.309   1.294 -43.854  1.00  0.63           C  
ATOM   1813  CG  LEU A 118      15.214   0.031 -43.696  1.00  0.63           C  
ATOM   1814  CD1 LEU A 118      14.480  -1.237 -44.173  1.00  0.63           C  
ATOM   1815  CD2 LEU A 118      16.444   0.243 -44.450  1.00  0.63           C  
ATOM   1816  H   LEU A 118      14.706   2.149 -41.371  1.00  0.63           H  
ATOM   1817  HA  LEU A 118      15.797   2.848 -44.035  1.00  0.63           H  
ATOM   1818 1HB  LEU A 118      13.411   1.130 -43.268  1.00  0.63           H  
ATOM   1819 2HB  LEU A 118      14.023   1.368 -44.904  1.00  0.63           H  
ATOM   1820  HG  LEU A 118      15.459  -0.107 -42.641  1.00  0.63           H  
ATOM   1821 1HD1 LEU A 118      15.135  -2.103 -44.043  1.00  0.63           H  
ATOM   1822 2HD1 LEU A 118      13.574  -1.386 -43.601  1.00  0.63           H  
ATOM   1823 3HD1 LEU A 118      14.230  -1.131 -45.225  1.00  0.63           H  
ATOM   1824 1HD2 LEU A 118      17.103  -0.612 -44.341  1.00  0.63           H  
ATOM   1825 2HD2 LEU A 118      16.208   0.389 -45.493  1.00  0.63           H  
ATOM   1826 3HD2 LEU A 118      16.923   1.126 -44.053  1.00  0.63           H  
ATOM   1827  N   GLY A 119      13.549   4.460 -42.492  1.00  0.63           N  
ATOM   1828  CA  GLY A 119      12.523   5.502 -42.505  1.00  0.63           C  
ATOM   1829  C   GLY A 119      11.087   5.002 -42.238  1.00  0.63           C  
ATOM   1830  O   GLY A 119      10.127   5.730 -42.500  1.00  0.63           O  
ATOM   1831  H   GLY A 119      13.990   4.266 -41.595  1.00  0.63           H  
ATOM   1832 1HA  GLY A 119      12.782   6.247 -41.753  1.00  0.63           H  
ATOM   1833 2HA  GLY A 119      12.551   6.010 -43.467  1.00  0.63           H  
ATOM   1834  N   PHE A 120      10.934   3.772 -41.725  1.00  0.63           N  
ATOM   1835  CA  PHE A 120       9.614   3.177 -41.474  1.00  0.63           C  
ATOM   1836  C   PHE A 120       9.435   2.668 -40.040  1.00  0.63           C  
ATOM   1837  O   PHE A 120      10.406   2.483 -39.328  1.00  0.63           O  
ATOM   1838  CB  PHE A 120       9.389   2.041 -42.460  1.00  0.63           C  
ATOM   1839  CG  PHE A 120       9.375   2.500 -43.870  1.00  0.63           C  
ATOM   1840  CD1 PHE A 120      10.543   2.595 -44.583  1.00  0.63           C  
ATOM   1841  CD2 PHE A 120       8.191   2.850 -44.490  1.00  0.63           C  
ATOM   1842  CE1 PHE A 120      10.543   3.041 -45.885  1.00  0.63           C  
ATOM   1843  CE2 PHE A 120       8.182   3.289 -45.796  1.00  0.63           C  
ATOM   1844  CZ  PHE A 120       9.366   3.386 -46.494  1.00  0.63           C  
ATOM   1845  H   PHE A 120      11.749   3.203 -41.498  1.00  0.63           H  
ATOM   1846  HA  PHE A 120       8.858   3.942 -41.653  1.00  0.63           H  
ATOM   1847 1HB  PHE A 120      10.172   1.291 -42.347  1.00  0.63           H  
ATOM   1848 2HB  PHE A 120       8.452   1.573 -42.240  1.00  0.63           H  
ATOM   1849  HD1 PHE A 120      11.475   2.321 -44.105  1.00  0.63           H  
ATOM   1850  HD2 PHE A 120       7.257   2.779 -43.934  1.00  0.63           H  
ATOM   1851  HE1 PHE A 120      11.488   3.117 -46.428  1.00  0.63           H  
ATOM   1852  HE2 PHE A 120       7.243   3.563 -46.274  1.00  0.63           H  
ATOM   1853  HZ  PHE A 120       9.370   3.736 -47.524  1.00  0.63           H  
ATOM   1854  N   GLY A 121       8.183   2.516 -39.579  1.00  0.62           N  
ATOM   1855  CA  GLY A 121       7.953   1.919 -38.251  1.00  0.62           C  
ATOM   1856  C   GLY A 121       7.466   0.452 -38.292  1.00  0.62           C  
ATOM   1857  O   GLY A 121       7.259  -0.178 -37.244  1.00  0.62           O  
ATOM   1858  H   GLY A 121       7.398   2.757 -40.162  1.00  0.62           H  
ATOM   1859 1HA  GLY A 121       8.881   1.963 -37.679  1.00  0.62           H  
ATOM   1860 2HA  GLY A 121       7.228   2.523 -37.711  1.00  0.62           H  
ATOM   1861  N   HIS A 122       7.196  -0.062 -39.493  1.00  0.62           N  
ATOM   1862  CA  HIS A 122       6.704  -1.433 -39.650  1.00  0.62           C  
ATOM   1863  C   HIS A 122       7.859  -2.448 -39.494  1.00  0.62           C  
ATOM   1864  O   HIS A 122       8.992  -2.126 -39.825  1.00  0.62           O  
ATOM   1865  CB  HIS A 122       6.029  -1.627 -41.015  1.00  0.62           C  
ATOM   1866  CG  HIS A 122       6.979  -1.541 -42.118  1.00  0.62           C  
ATOM   1867  ND1 HIS A 122       7.908  -2.497 -42.333  1.00  0.62           N  
ATOM   1868  CD2 HIS A 122       7.123  -0.650 -43.117  1.00  0.62           C  
ATOM   1869  CE1 HIS A 122       8.612  -2.200 -43.365  1.00  0.62           C  
ATOM   1870  NE2 HIS A 122       8.159  -1.085 -43.893  1.00  0.62           N  
ATOM   1871  H   HIS A 122       7.374   0.499 -40.310  1.00  0.62           H  
ATOM   1872  HA  HIS A 122       5.959  -1.612 -38.884  1.00  0.62           H  
ATOM   1873 1HB  HIS A 122       5.523  -2.578 -41.082  1.00  0.62           H  
ATOM   1874 2HB  HIS A 122       5.278  -0.853 -41.158  1.00  0.62           H  
ATOM   1875  HD1 HIS A 122       8.058  -3.341 -41.788  1.00  0.62           H  
ATOM   1876  HD2 HIS A 122       6.592   0.266 -43.377  1.00  0.62           H  
ATOM   1877  HE1 HIS A 122       9.405  -2.855 -43.632  1.00  0.62           H  
ATOM   1878  N   PRO A 123       7.606  -3.718 -39.144  1.00  0.61           N  
ATOM   1879  CA  PRO A 123       8.620  -4.755 -39.028  1.00  0.61           C  
ATOM   1880  C   PRO A 123       9.445  -4.843 -40.301  1.00  0.61           C  
ATOM   1881  O   PRO A 123       8.885  -4.847 -41.400  1.00  0.61           O  
ATOM   1882  CB  PRO A 123       7.773  -6.012 -38.863  1.00  0.61           C  
ATOM   1883  CG  PRO A 123       6.502  -5.521 -38.218  1.00  0.61           C  
ATOM   1884  CD  PRO A 123       6.243  -4.166 -38.804  1.00  0.61           C  
ATOM   1885  HA  PRO A 123       9.243  -4.568 -38.147  1.00  0.61           H  
ATOM   1886 1HB  PRO A 123       7.597  -6.481 -39.841  1.00  0.61           H  
ATOM   1887 2HB  PRO A 123       8.311  -6.753 -38.249  1.00  0.61           H  
ATOM   1888 1HG  PRO A 123       5.687  -6.241 -38.413  1.00  0.61           H  
ATOM   1889 2HG  PRO A 123       6.606  -5.467 -37.164  1.00  0.61           H  
ATOM   1890 1HD  PRO A 123       5.614  -4.240 -39.671  1.00  0.61           H  
ATOM   1891 2HD  PRO A 123       5.801  -3.550 -38.013  1.00  0.61           H  
ATOM   1892  N   LYS A 124      10.754  -5.056 -40.170  1.00  0.59           N  
ATOM   1893  CA  LYS A 124      11.631  -5.128 -41.352  1.00  0.59           C  
ATOM   1894  C   LYS A 124      11.199  -6.183 -42.355  1.00  0.59           C  
ATOM   1895  O   LYS A 124      11.331  -5.984 -43.558  1.00  0.59           O  
ATOM   1896  CB  LYS A 124      13.104  -5.385 -40.971  1.00  0.59           C  
ATOM   1897  CG  LYS A 124      13.791  -4.196 -40.336  1.00  0.59           C  
ATOM   1898  CD  LYS A 124      15.321  -4.339 -40.218  1.00  0.59           C  
ATOM   1899  CE  LYS A 124      15.744  -5.324 -39.133  1.00  0.59           C  
ATOM   1900  NZ  LYS A 124      17.234  -5.282 -38.870  1.00  0.59           N  
ATOM   1901  H   LYS A 124      11.143  -5.065 -39.227  1.00  0.59           H  
ATOM   1902  HA  LYS A 124      11.582  -4.169 -41.863  1.00  0.59           H  
ATOM   1903 1HB  LYS A 124      13.155  -6.211 -40.263  1.00  0.59           H  
ATOM   1904 2HB  LYS A 124      13.669  -5.676 -41.859  1.00  0.59           H  
ATOM   1905 1HG  LYS A 124      13.600  -3.341 -40.961  1.00  0.59           H  
ATOM   1906 2HG  LYS A 124      13.361  -4.023 -39.354  1.00  0.59           H  
ATOM   1907 1HD  LYS A 124      15.727  -4.657 -41.175  1.00  0.59           H  
ATOM   1908 2HD  LYS A 124      15.751  -3.367 -39.984  1.00  0.59           H  
ATOM   1909 1HE  LYS A 124      15.222  -5.079 -38.222  1.00  0.59           H  
ATOM   1910 2HE  LYS A 124      15.469  -6.337 -39.436  1.00  0.59           H  
ATOM   1911 1HZ  LYS A 124      17.470  -5.940 -38.148  1.00  0.59           H  
ATOM   1912 2HZ  LYS A 124      17.775  -5.532 -39.712  1.00  0.59           H  
ATOM   1913 3HZ  LYS A 124      17.506  -4.362 -38.579  1.00  0.59           H  
ATOM   1914  N   GLY A 125      10.654  -7.294 -41.896  1.00  0.58           N  
ATOM   1915  CA  GLY A 125      10.241  -8.339 -42.822  1.00  0.58           C  
ATOM   1916  C   GLY A 125       9.125  -7.924 -43.783  1.00  0.58           C  
ATOM   1917  O   GLY A 125       8.922  -8.542 -44.829  1.00  0.58           O  
ATOM   1918  H   GLY A 125      10.536  -7.417 -40.900  1.00  0.58           H  
ATOM   1919 1HA  GLY A 125      11.102  -8.649 -43.401  1.00  0.58           H  
ATOM   1920 2HA  GLY A 125       9.922  -9.195 -42.253  1.00  0.58           H  
ATOM   1921  N   MET A 126       8.384  -6.882 -43.442  1.00  0.57           N  
ATOM   1922  CA  MET A 126       7.302  -6.412 -44.286  1.00  0.57           C  
ATOM   1923  C   MET A 126       7.807  -5.387 -45.289  1.00  0.57           C  
ATOM   1924  O   MET A 126       7.035  -4.833 -46.073  1.00  0.57           O  
ATOM   1925  CB  MET A 126       6.208  -5.848 -43.411  1.00  0.57           C  
ATOM   1926  CG  MET A 126       5.558  -6.882 -42.554  1.00  0.57           C  
ATOM   1927  SD  MET A 126       4.458  -6.218 -41.327  1.00  0.57           S  
ATOM   1928  CE  MET A 126       3.246  -5.327 -42.264  1.00  0.57           C  
ATOM   1929  H   MET A 126       8.588  -6.361 -42.591  1.00  0.57           H  
ATOM   1930  HA  MET A 126       6.903  -7.257 -44.845  1.00  0.57           H  
ATOM   1931 1HB  MET A 126       6.624  -5.080 -42.758  1.00  0.57           H  
ATOM   1932 2HB  MET A 126       5.444  -5.381 -44.031  1.00  0.57           H  
ATOM   1933 1HG  MET A 126       5.020  -7.575 -43.171  1.00  0.57           H  
ATOM   1934 2HG  MET A 126       6.337  -7.417 -42.042  1.00  0.57           H  
ATOM   1935 1HE  MET A 126       2.516  -4.889 -41.583  1.00  0.57           H  
ATOM   1936 2HE  MET A 126       3.737  -4.538 -42.832  1.00  0.57           H  
ATOM   1937 3HE  MET A 126       2.745  -5.984 -42.941  1.00  0.57           H  
ATOM   1938  N   TYR A 127       9.102  -5.094 -45.239  1.00  0.56           N  
ATOM   1939  CA  TYR A 127       9.661  -4.091 -46.110  1.00  0.56           C  
ATOM   1940  C   TYR A 127       9.575  -4.504 -47.567  1.00  0.56           C  
ATOM   1941  O   TYR A 127       9.951  -5.619 -47.943  1.00  0.56           O  
ATOM   1942  CB  TYR A 127      11.123  -3.807 -45.746  1.00  0.56           C  
ATOM   1943  CG  TYR A 127      11.640  -2.671 -46.488  1.00  0.56           C  
ATOM   1944  CD1 TYR A 127      11.312  -1.399 -46.064  1.00  0.56           C  
ATOM   1945  CD2 TYR A 127      12.386  -2.855 -47.601  1.00  0.56           C  
ATOM   1946  CE1 TYR A 127      11.733  -0.327 -46.761  1.00  0.56           C  
ATOM   1947  CE2 TYR A 127      12.803  -1.770 -48.303  1.00  0.56           C  
ATOM   1948  CZ  TYR A 127      12.473  -0.500 -47.886  1.00  0.56           C  
ATOM   1949  OH  TYR A 127      12.863   0.608 -48.599  1.00  0.56           O  
ATOM   1950  H   TYR A 127       9.725  -5.566 -44.587  1.00  0.56           H  
ATOM   1951  HA  TYR A 127       9.082  -3.174 -46.006  1.00  0.56           H  
ATOM   1952 1HB  TYR A 127      11.232  -3.610 -44.684  1.00  0.56           H  
ATOM   1953 2HB  TYR A 127      11.733  -4.680 -45.982  1.00  0.56           H  
ATOM   1954  HD1 TYR A 127      10.708  -1.257 -45.172  1.00  0.56           H  
ATOM   1955  HD2 TYR A 127      12.627  -3.860 -47.940  1.00  0.56           H  
ATOM   1956  HE1 TYR A 127      11.475   0.651 -46.436  1.00  0.56           H  
ATOM   1957  HE2 TYR A 127      13.375  -1.920 -49.198  1.00  0.56           H  
ATOM   1958  HH  TYR A 127      13.303   0.336 -49.408  1.00  0.56           H  
ATOM   1959  N   ASP A 128       9.109  -3.566 -48.394  1.00  0.55           N  
ATOM   1960  CA  ASP A 128       9.020  -3.711 -49.847  1.00  0.55           C  
ATOM   1961  C   ASP A 128      10.367  -3.402 -50.447  1.00  0.55           C  
ATOM   1962  O   ASP A 128      10.813  -2.256 -50.442  1.00  0.55           O  
ATOM   1963  CB  ASP A 128       7.949  -2.784 -50.435  1.00  0.55           C  
ATOM   1964  CG  ASP A 128       7.772  -2.859 -51.987  1.00  0.55           C  
ATOM   1965  OD1 ASP A 128       8.632  -3.382 -52.679  1.00  0.55           O  
ATOM   1966  OD2 ASP A 128       6.771  -2.350 -52.470  1.00  0.55           O  
ATOM   1967  H   ASP A 128       8.806  -2.694 -47.983  1.00  0.55           H  
ATOM   1968  HA  ASP A 128       8.764  -4.744 -50.089  1.00  0.55           H  
ATOM   1969 1HB  ASP A 128       6.988  -3.020 -49.974  1.00  0.55           H  
ATOM   1970 2HB  ASP A 128       8.189  -1.754 -50.170  1.00  0.55           H  
ATOM   1971  N   VAL A 129      11.033  -4.431 -50.934  1.00  0.55           N  
ATOM   1972  CA  VAL A 129      12.405  -4.288 -51.401  1.00  0.55           C  
ATOM   1973  C   VAL A 129      12.541  -3.540 -52.739  1.00  0.55           C  
ATOM   1974  O   VAL A 129      13.656  -3.298 -53.194  1.00  0.55           O  
ATOM   1975  CB  VAL A 129      13.063  -5.660 -51.478  1.00  0.55           C  
ATOM   1976  CG1 VAL A 129      13.059  -6.313 -50.113  1.00  0.55           C  
ATOM   1977  CG2 VAL A 129      12.310  -6.500 -52.376  1.00  0.55           C  
ATOM   1978  H   VAL A 129      10.561  -5.339 -50.974  1.00  0.55           H  
ATOM   1979  HA  VAL A 129      12.947  -3.717 -50.651  1.00  0.55           H  
ATOM   1980  HB  VAL A 129      14.087  -5.546 -51.824  1.00  0.55           H  
ATOM   1981 1HG1 VAL A 129      13.517  -7.290 -50.184  1.00  0.55           H  
ATOM   1982 2HG1 VAL A 129      13.598  -5.713 -49.410  1.00  0.55           H  
ATOM   1983 3HG1 VAL A 129      12.026  -6.424 -49.770  1.00  0.55           H  
ATOM   1984 1HG2 VAL A 129      12.773  -7.472 -52.424  1.00  0.55           H  
ATOM   1985 2HG2 VAL A 129      11.318  -6.596 -52.002  1.00  0.55           H  
ATOM   1986 3HG2 VAL A 129      12.278  -6.051 -53.331  1.00  0.55           H  
ATOM   1987  N   GLY A 130      11.420  -3.220 -53.400  1.00  0.56           N  
ATOM   1988  CA  GLY A 130      11.443  -2.481 -54.665  1.00  0.56           C  
ATOM   1989  C   GLY A 130      11.560  -3.339 -55.927  1.00  0.56           C  
ATOM   1990  O   GLY A 130      11.557  -2.819 -57.046  1.00  0.56           O  
ATOM   1991  H   GLY A 130      10.501  -3.435 -52.989  1.00  0.56           H  
ATOM   1992 1HA  GLY A 130      10.527  -1.891 -54.726  1.00  0.56           H  
ATOM   1993 2HA  GLY A 130      12.263  -1.767 -54.639  1.00  0.56           H  
ATOM   1994  N   LEU A 131      11.660  -4.641 -55.767  1.00  0.57           N  
ATOM   1995  CA  LEU A 131      11.784  -5.543 -56.902  1.00  0.57           C  
ATOM   1996  C   LEU A 131      10.520  -5.447 -57.749  1.00  0.57           C  
ATOM   1997  O   LEU A 131       9.469  -5.113 -57.210  1.00  0.57           O  
ATOM   1998  CB  LEU A 131      12.005  -6.966 -56.407  1.00  0.57           C  
ATOM   1999  CG  LEU A 131      13.307  -7.219 -55.753  1.00  0.57           C  
ATOM   2000  CD1 LEU A 131      13.259  -8.550 -55.120  1.00  0.57           C  
ATOM   2001  CD2 LEU A 131      14.368  -7.197 -56.780  1.00  0.57           C  
ATOM   2002  H   LEU A 131      11.651  -5.007 -54.826  1.00  0.57           H  
ATOM   2003  HA  LEU A 131      12.654  -5.236 -57.466  1.00  0.57           H  
ATOM   2004 1HB  LEU A 131      11.224  -7.215 -55.693  1.00  0.57           H  
ATOM   2005 2HB  LEU A 131      11.926  -7.647 -57.230  1.00  0.57           H  
ATOM   2006  HG  LEU A 131      13.517  -6.463 -55.021  1.00  0.57           H  
ATOM   2007 1HD1 LEU A 131      14.202  -8.734 -54.654  1.00  0.57           H  
ATOM   2008 2HD1 LEU A 131      12.474  -8.580 -54.387  1.00  0.57           H  
ATOM   2009 3HD1 LEU A 131      13.059  -9.309 -55.880  1.00  0.57           H  
ATOM   2010 1HD2 LEU A 131      15.334  -7.391 -56.320  1.00  0.57           H  
ATOM   2011 2HD2 LEU A 131      14.150  -7.968 -57.516  1.00  0.57           H  
ATOM   2012 3HD2 LEU A 131      14.390  -6.243 -57.270  1.00  0.57           H  
ATOM   2013  N   PRO A 132      10.571  -5.706 -59.067  1.00  0.58           N  
ATOM   2014  CA  PRO A 132       9.434  -5.669 -59.982  1.00  0.58           C  
ATOM   2015  C   PRO A 132       8.181  -6.384 -59.476  1.00  0.58           C  
ATOM   2016  O   PRO A 132       7.066  -5.915 -59.714  1.00  0.58           O  
ATOM   2017  CB  PRO A 132      10.001  -6.397 -61.195  1.00  0.58           C  
ATOM   2018  CG  PRO A 132      11.482  -6.074 -61.170  1.00  0.58           C  
ATOM   2019  CD  PRO A 132      11.847  -6.086 -59.714  1.00  0.58           C  
ATOM   2020  HA  PRO A 132       9.206  -4.623 -60.227  1.00  0.58           H  
ATOM   2021 1HB  PRO A 132       9.812  -7.483 -61.099  1.00  0.58           H  
ATOM   2022 2HB  PRO A 132       9.478  -6.065 -62.086  1.00  0.58           H  
ATOM   2023 1HG  PRO A 132      12.044  -6.829 -61.748  1.00  0.58           H  
ATOM   2024 2HG  PRO A 132      11.673  -5.103 -61.643  1.00  0.58           H  
ATOM   2025 1HD  PRO A 132      12.149  -7.091 -59.413  1.00  0.58           H  
ATOM   2026 2HD  PRO A 132      12.629  -5.342 -59.566  1.00  0.58           H  
ATOM   2027  N   SER A 133       8.350  -7.474 -58.726  1.00  0.59           N  
ATOM   2028  CA  SER A 133       7.217  -8.215 -58.183  1.00  0.59           C  
ATOM   2029  C   SER A 133       6.524  -7.510 -57.008  1.00  0.59           C  
ATOM   2030  O   SER A 133       5.454  -7.935 -56.574  1.00  0.59           O  
ATOM   2031  CB  SER A 133       7.677  -9.560 -57.691  1.00  0.59           C  
ATOM   2032  OG  SER A 133       8.482  -9.427 -56.547  1.00  0.59           O  
ATOM   2033  H   SER A 133       9.287  -7.865 -58.584  1.00  0.59           H  
ATOM   2034  HA  SER A 133       6.489  -8.353 -58.982  1.00  0.59           H  
ATOM   2035 1HB  SER A 133       6.816 -10.149 -57.466  1.00  0.59           H  
ATOM   2036 2HB  SER A 133       8.230 -10.076 -58.472  1.00  0.59           H  
ATOM   2037  HG  SER A 133       9.403  -9.549 -56.853  1.00  0.59           H  
ATOM   2038  N   ARG A 134       7.160  -6.468 -56.466  1.00  0.60           N  
ATOM   2039  CA  ARG A 134       6.699  -5.713 -55.300  1.00  0.60           C  
ATOM   2040  C   ARG A 134       6.443  -6.596 -54.085  1.00  0.60           C  
ATOM   2041  O   ARG A 134       5.431  -6.457 -53.394  1.00  0.60           O  
ATOM   2042  CB  ARG A 134       5.453  -4.918 -55.624  1.00  0.60           C  
ATOM   2043  CG  ARG A 134       5.618  -3.930 -56.781  1.00  0.60           C  
ATOM   2044  CD  ARG A 134       6.616  -2.869 -56.445  1.00  0.60           C  
ATOM   2045  NE  ARG A 134       6.222  -2.108 -55.267  1.00  0.60           N  
ATOM   2046  CZ  ARG A 134       5.407  -1.046 -55.247  1.00  0.60           C  
ATOM   2047  NH1 ARG A 134       4.870  -0.564 -56.353  1.00  0.60           N  
ATOM   2048  NH2 ARG A 134       5.164  -0.504 -54.079  1.00  0.60           N  
ATOM   2049  H   ARG A 134       8.023  -6.155 -56.894  1.00  0.60           H  
ATOM   2050  HA  ARG A 134       7.484  -5.000 -55.034  1.00  0.60           H  
ATOM   2051 1HB  ARG A 134       4.633  -5.589 -55.865  1.00  0.60           H  
ATOM   2052 2HB  ARG A 134       5.161  -4.343 -54.743  1.00  0.60           H  
ATOM   2053 1HG  ARG A 134       5.970  -4.462 -57.668  1.00  0.60           H  
ATOM   2054 2HG  ARG A 134       4.663  -3.454 -56.996  1.00  0.60           H  
ATOM   2055 1HD  ARG A 134       7.586  -3.336 -56.240  1.00  0.60           H  
ATOM   2056 2HD  ARG A 134       6.717  -2.180 -57.280  1.00  0.60           H  
ATOM   2057  HE  ARG A 134       6.588  -2.408 -54.343  1.00  0.60           H  
ATOM   2058 1HH1 ARG A 134       5.071  -0.998 -57.241  1.00  0.60           H  
ATOM   2059 2HH1 ARG A 134       4.259   0.237 -56.307  1.00  0.60           H  
ATOM   2060 1HH2 ARG A 134       5.620  -0.942 -53.258  1.00  0.60           H  
ATOM   2061 2HH2 ARG A 134       4.560   0.296 -53.991  1.00  0.60           H  
ATOM   2062  N   LYS A 135       7.381  -7.498 -53.822  1.00  0.61           N  
ATOM   2063  CA  LYS A 135       7.310  -8.408 -52.692  1.00  0.61           C  
ATOM   2064  C   LYS A 135       8.186  -7.960 -51.542  1.00  0.61           C  
ATOM   2065  O   LYS A 135       9.079  -7.122 -51.699  1.00  0.61           O  
ATOM   2066  CB  LYS A 135       7.633  -9.825 -53.141  1.00  0.61           C  
ATOM   2067  CG  LYS A 135       6.559 -10.355 -54.093  1.00  0.61           C  
ATOM   2068  CD  LYS A 135       6.801 -11.771 -54.564  1.00  0.61           C  
ATOM   2069  CE  LYS A 135       5.643 -12.230 -55.464  1.00  0.61           C  
ATOM   2070  NZ  LYS A 135       5.844 -13.594 -55.983  1.00  0.61           N  
ATOM   2071  H   LYS A 135       8.169  -7.560 -54.452  1.00  0.61           H  
ATOM   2072  HA  LYS A 135       6.281  -8.419 -52.327  1.00  0.61           H  
ATOM   2073 1HB  LYS A 135       8.596  -9.846 -53.654  1.00  0.61           H  
ATOM   2074 2HB  LYS A 135       7.697 -10.487 -52.276  1.00  0.61           H  
ATOM   2075 1HG  LYS A 135       5.594 -10.303 -53.604  1.00  0.61           H  
ATOM   2076 2HG  LYS A 135       6.512  -9.709 -54.954  1.00  0.61           H  
ATOM   2077 1HD  LYS A 135       7.729 -11.806 -55.137  1.00  0.61           H  
ATOM   2078 2HD  LYS A 135       6.891 -12.448 -53.719  1.00  0.61           H  
ATOM   2079 1HE  LYS A 135       4.719 -12.200 -54.900  1.00  0.61           H  
ATOM   2080 2HE  LYS A 135       5.558 -11.552 -56.297  1.00  0.61           H  
ATOM   2081 1HZ  LYS A 135       5.078 -13.857 -56.570  1.00  0.61           H  
ATOM   2082 2HZ  LYS A 135       6.698 -13.615 -56.510  1.00  0.61           H  
ATOM   2083 3HZ  LYS A 135       5.909 -14.274 -55.216  1.00  0.61           H  
ATOM   2084  N   THR A 136       7.892  -8.500 -50.373  1.00  0.61           N  
ATOM   2085  CA  THR A 136       8.644  -8.177 -49.178  1.00  0.61           C  
ATOM   2086  C   THR A 136       9.665  -9.207 -48.798  1.00  0.61           C  
ATOM   2087  O   THR A 136       9.641 -10.336 -49.290  1.00  0.61           O  
ATOM   2088  CB  THR A 136       7.704  -8.015 -47.991  1.00  0.61           C  
ATOM   2089  OG1 THR A 136       7.038  -9.295 -47.715  1.00  0.61           O  
ATOM   2090  CG2 THR A 136       6.677  -6.956 -48.317  1.00  0.61           C  
ATOM   2091  H   THR A 136       7.126  -9.158 -50.320  1.00  0.61           H  
ATOM   2092  HA  THR A 136       9.163  -7.245 -49.363  1.00  0.61           H  
ATOM   2093  HB  THR A 136       8.265  -7.706 -47.117  1.00  0.61           H  
ATOM   2094  HG1 THR A 136       6.255  -9.089 -47.223  1.00  0.61           H  
ATOM   2095 1HG2 THR A 136       6.004  -6.822 -47.473  1.00  0.61           H  
ATOM   2096 2HG2 THR A 136       7.183  -6.018 -48.521  1.00  0.61           H  
ATOM   2097 3HG2 THR A 136       6.105  -7.255 -49.193  1.00  0.61           H  
ATOM   2098  N   LEU A 137      10.507  -8.848 -47.847  1.00  0.61           N  
ATOM   2099  CA  LEU A 137      11.519  -9.782 -47.372  1.00  0.61           C  
ATOM   2100  C   LEU A 137      10.896 -11.059 -46.774  1.00  0.61           C  
ATOM   2101  O   LEU A 137      11.326 -12.172 -47.092  1.00  0.61           O  
ATOM   2102  CB  LEU A 137      12.369  -9.067 -46.333  1.00  0.61           C  
ATOM   2103  CG  LEU A 137      13.258  -7.954 -46.868  1.00  0.61           C  
ATOM   2104  CD1 LEU A 137      13.851  -7.196 -45.722  1.00  0.61           C  
ATOM   2105  CD2 LEU A 137      14.347  -8.566 -47.715  1.00  0.61           C  
ATOM   2106  H   LEU A 137      10.452  -7.883 -47.502  1.00  0.61           H  
ATOM   2107  HA  LEU A 137      12.145 -10.066 -48.217  1.00  0.61           H  
ATOM   2108 1HB  LEU A 137      11.704  -8.616 -45.611  1.00  0.61           H  
ATOM   2109 2HB  LEU A 137      12.997  -9.789 -45.818  1.00  0.61           H  
ATOM   2110  HG  LEU A 137      12.661  -7.264 -47.459  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 137      14.491  -6.404 -46.081  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 137      13.059  -6.772 -45.120  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 137      14.417  -7.877 -45.138  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 137      14.986  -7.788 -48.110  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 137      14.939  -9.248 -47.098  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 137      13.892  -9.115 -48.534  1.00  0.61           H  
ATOM   2117  N   PHE A 138       9.814 -10.921 -45.990  1.00  0.60           N  
ATOM   2118  CA  PHE A 138       9.140 -12.106 -45.455  1.00  0.60           C  
ATOM   2119  C   PHE A 138       8.594 -12.986 -46.560  1.00  0.60           C  
ATOM   2120  O   PHE A 138       8.733 -14.209 -46.503  1.00  0.60           O  
ATOM   2121  CB  PHE A 138       7.908 -11.740 -44.622  1.00  0.60           C  
ATOM   2122  CG  PHE A 138       8.076 -11.359 -43.167  1.00  0.60           C  
ATOM   2123  CD1 PHE A 138       7.227 -10.410 -42.609  1.00  0.60           C  
ATOM   2124  CD2 PHE A 138       9.010 -11.964 -42.344  1.00  0.60           C  
ATOM   2125  CE1 PHE A 138       7.325 -10.064 -41.283  1.00  0.60           C  
ATOM   2126  CE2 PHE A 138       9.091 -11.609 -40.998  1.00  0.60           C  
ATOM   2127  CZ  PHE A 138       8.258 -10.666 -40.481  1.00  0.60           C  
ATOM   2128  H   PHE A 138       9.485  -9.997 -45.733  1.00  0.60           H  
ATOM   2129  HA  PHE A 138       9.852 -12.680 -44.859  1.00  0.60           H  
ATOM   2130 1HB  PHE A 138       7.431 -10.890 -45.109  1.00  0.60           H  
ATOM   2131 2HB  PHE A 138       7.199 -12.550 -44.685  1.00  0.60           H  
ATOM   2132  HD1 PHE A 138       6.480  -9.936 -43.239  1.00  0.60           H  
ATOM   2133  HD2 PHE A 138       9.671 -12.723 -42.763  1.00  0.60           H  
ATOM   2134  HE1 PHE A 138       6.654  -9.318 -40.859  1.00  0.60           H  
ATOM   2135  HE2 PHE A 138       9.806 -12.070 -40.344  1.00  0.60           H  
ATOM   2136  HZ  PHE A 138       8.325 -10.393 -39.425  1.00  0.60           H  
ATOM   2137  N   GLN A 139       7.991 -12.373 -47.584  1.00  0.59           N  
ATOM   2138  CA  GLN A 139       7.417 -13.163 -48.665  1.00  0.59           C  
ATOM   2139  C   GLN A 139       8.463 -13.901 -49.463  1.00  0.59           C  
ATOM   2140  O   GLN A 139       8.290 -15.075 -49.789  1.00  0.59           O  
ATOM   2141  CB  GLN A 139       6.585 -12.296 -49.584  1.00  0.59           C  
ATOM   2142  CG  GLN A 139       5.948 -13.049 -50.718  1.00  0.59           C  
ATOM   2143  CD  GLN A 139       4.934 -12.202 -51.428  1.00  0.59           C  
ATOM   2144  OE1 GLN A 139       4.893 -10.985 -51.230  1.00  0.59           O  
ATOM   2145  NE2 GLN A 139       4.091 -12.821 -52.243  1.00  0.59           N  
ATOM   2146  H   GLN A 139       7.903 -11.350 -47.608  1.00  0.59           H  
ATOM   2147  HA  GLN A 139       6.756 -13.907 -48.224  1.00  0.59           H  
ATOM   2148 1HB  GLN A 139       5.809 -11.800 -49.011  1.00  0.59           H  
ATOM   2149 2HB  GLN A 139       7.221 -11.519 -50.007  1.00  0.59           H  
ATOM   2150 1HG  GLN A 139       6.732 -13.302 -51.432  1.00  0.59           H  
ATOM   2151 2HG  GLN A 139       5.492 -13.958 -50.359  1.00  0.59           H  
ATOM   2152 1HE2 GLN A 139       3.388 -12.299 -52.726  1.00  0.59           H  
ATOM   2153 2HE2 GLN A 139       4.147 -13.818 -52.363  1.00  0.59           H  
ATOM   2154  N   ILE A 140       9.571 -13.235 -49.753  1.00  0.58           N  
ATOM   2155  CA  ILE A 140      10.625 -13.850 -50.536  1.00  0.58           C  
ATOM   2156  C   ILE A 140      11.138 -15.078 -49.785  1.00  0.58           C  
ATOM   2157  O   ILE A 140      11.295 -16.159 -50.363  1.00  0.58           O  
ATOM   2158  CB  ILE A 140      11.756 -12.830 -50.799  1.00  0.58           C  
ATOM   2159  CG1 ILE A 140      11.265 -11.700 -51.746  1.00  0.58           C  
ATOM   2160  CG2 ILE A 140      12.956 -13.535 -51.380  1.00  0.58           C  
ATOM   2161  CD1 ILE A 140      12.197 -10.490 -51.797  1.00  0.58           C  
ATOM   2162  H   ILE A 140       9.672 -12.265 -49.447  1.00  0.58           H  
ATOM   2163  HA  ILE A 140      10.210 -14.174 -51.492  1.00  0.58           H  
ATOM   2164  HB  ILE A 140      12.035 -12.359 -49.851  1.00  0.58           H  
ATOM   2165 1HG1 ILE A 140      11.171 -12.102 -52.755  1.00  0.58           H  
ATOM   2166 2HG1 ILE A 140      10.282 -11.369 -51.419  1.00  0.58           H  
ATOM   2167 1HG2 ILE A 140      13.760 -12.815 -51.542  1.00  0.58           H  
ATOM   2168 2HG2 ILE A 140      13.280 -14.296 -50.679  1.00  0.58           H  
ATOM   2169 3HG2 ILE A 140      12.689 -14.001 -52.327  1.00  0.58           H  
ATOM   2170 1HD1 ILE A 140      11.778  -9.754 -52.473  1.00  0.58           H  
ATOM   2171 2HD1 ILE A 140      12.284 -10.056 -50.800  1.00  0.58           H  
ATOM   2172 3HD1 ILE A 140      13.183 -10.793 -52.150  1.00  0.58           H  
ATOM   2173  N   GLN A 141      11.365 -14.925 -48.480  1.00  0.58           N  
ATOM   2174  CA  GLN A 141      11.832 -16.030 -47.656  1.00  0.58           C  
ATOM   2175  C   GLN A 141      10.787 -17.147 -47.586  1.00  0.58           C  
ATOM   2176  O   GLN A 141      11.135 -18.327 -47.683  1.00  0.58           O  
ATOM   2177  CB  GLN A 141      12.192 -15.476 -46.280  1.00  0.58           C  
ATOM   2178  CG  GLN A 141      13.445 -14.584 -46.382  1.00  0.58           C  
ATOM   2179  CD  GLN A 141      13.730 -13.701 -45.196  1.00  0.58           C  
ATOM   2180  OE1 GLN A 141      13.759 -14.119 -44.037  1.00  0.58           O  
ATOM   2181  NE2 GLN A 141      13.979 -12.431 -45.530  1.00  0.58           N  
ATOM   2182  H   GLN A 141      11.222 -14.009 -48.044  1.00  0.58           H  
ATOM   2183  HA  GLN A 141      12.731 -16.439 -48.111  1.00  0.58           H  
ATOM   2184 1HB  GLN A 141      11.362 -14.876 -45.897  1.00  0.58           H  
ATOM   2185 2HB  GLN A 141      12.377 -16.290 -45.580  1.00  0.58           H  
ATOM   2186 1HG  GLN A 141      14.312 -15.231 -46.534  1.00  0.58           H  
ATOM   2187 2HG  GLN A 141      13.320 -13.934 -47.251  1.00  0.58           H  
ATOM   2188 1HE2 GLN A 141      14.214 -11.710 -44.841  1.00  0.58           H  
ATOM   2189 2HE2 GLN A 141      13.966 -12.184 -46.501  1.00  0.58           H  
ATOM   2190  N   ALA A 142       9.502 -16.793 -47.473  1.00  0.57           N  
ATOM   2191  CA  ALA A 142       8.475 -17.824 -47.422  1.00  0.57           C  
ATOM   2192  C   ALA A 142       8.449 -18.636 -48.710  1.00  0.57           C  
ATOM   2193  O   ALA A 142       8.351 -19.867 -48.669  1.00  0.57           O  
ATOM   2194  CB  ALA A 142       7.109 -17.211 -47.208  1.00  0.57           C  
ATOM   2195  H   ALA A 142       9.239 -15.812 -47.386  1.00  0.57           H  
ATOM   2196  HA  ALA A 142       8.715 -18.485 -46.594  1.00  0.57           H  
ATOM   2197 1HB  ALA A 142       6.355 -17.996 -47.149  1.00  0.57           H  
ATOM   2198 2HB  ALA A 142       7.097 -16.633 -46.310  1.00  0.57           H  
ATOM   2199 3HB  ALA A 142       6.882 -16.554 -48.045  1.00  0.57           H  
ATOM   2200  N   GLU A 143       8.575 -17.953 -49.863  1.00  0.58           N  
ATOM   2201  CA  GLU A 143       8.560 -18.650 -51.146  1.00  0.58           C  
ATOM   2202  C   GLU A 143       9.759 -19.571 -51.266  1.00  0.58           C  
ATOM   2203  O   GLU A 143       9.647 -20.686 -51.784  1.00  0.58           O  
ATOM   2204  CB  GLU A 143       8.491 -17.680 -52.342  1.00  0.58           C  
ATOM   2205  CG  GLU A 143       7.131 -16.981 -52.523  1.00  0.58           C  
ATOM   2206  CD  GLU A 143       6.976 -16.134 -53.824  1.00  0.58           C  
ATOM   2207  OE1 GLU A 143       7.893 -16.020 -54.620  1.00  0.58           O  
ATOM   2208  OE2 GLU A 143       5.903 -15.600 -54.004  1.00  0.58           O  
ATOM   2209  H   GLU A 143       8.652 -16.934 -49.840  1.00  0.58           H  
ATOM   2210  HA  GLU A 143       7.662 -19.267 -51.179  1.00  0.58           H  
ATOM   2211 1HB  GLU A 143       9.240 -16.896 -52.200  1.00  0.58           H  
ATOM   2212 2HB  GLU A 143       8.748 -18.203 -53.250  1.00  0.58           H  
ATOM   2213 1HG  GLU A 143       6.354 -17.745 -52.511  1.00  0.58           H  
ATOM   2214 2HG  GLU A 143       6.963 -16.335 -51.662  1.00  0.58           H  
ATOM   2215  N   ARG A 144      10.911 -19.128 -50.760  1.00  0.58           N  
ATOM   2216  CA  ARG A 144      12.092 -19.970 -50.797  1.00  0.58           C  
ATOM   2217  C   ARG A 144      11.880 -21.221 -49.944  1.00  0.58           C  
ATOM   2218  O   ARG A 144      12.252 -22.320 -50.356  1.00  0.58           O  
ATOM   2219  CB  ARG A 144      13.313 -19.192 -50.337  1.00  0.58           C  
ATOM   2220  CG  ARG A 144      13.802 -18.153 -51.301  1.00  0.58           C  
ATOM   2221  CD  ARG A 144      14.858 -17.313 -50.739  1.00  0.58           C  
ATOM   2222  NE  ARG A 144      15.372 -16.375 -51.724  1.00  0.58           N  
ATOM   2223  CZ  ARG A 144      15.943 -15.201 -51.417  1.00  0.58           C  
ATOM   2224  NH1 ARG A 144      16.062 -14.828 -50.193  1.00  0.58           N  
ATOM   2225  NH2 ARG A 144      16.381 -14.373 -52.323  1.00  0.58           N  
ATOM   2226  H   ARG A 144      10.968 -18.184 -50.373  1.00  0.58           H  
ATOM   2227  HA  ARG A 144      12.261 -20.280 -51.827  1.00  0.58           H  
ATOM   2228 1HB  ARG A 144      13.129 -18.725 -49.372  1.00  0.58           H  
ATOM   2229 2HB  ARG A 144      14.125 -19.881 -50.235  1.00  0.58           H  
ATOM   2230 1HG  ARG A 144      14.223 -18.652 -52.167  1.00  0.58           H  
ATOM   2231 2HG  ARG A 144      12.978 -17.517 -51.603  1.00  0.58           H  
ATOM   2232 1HD  ARG A 144      14.461 -16.742 -49.900  1.00  0.58           H  
ATOM   2233 2HD  ARG A 144      15.664 -17.929 -50.397  1.00  0.58           H  
ATOM   2234  HE  ARG A 144      15.292 -16.620 -52.697  1.00  0.58           H  
ATOM   2235 1HH1 ARG A 144      15.752 -15.428 -49.435  1.00  0.58           H  
ATOM   2236 2HH1 ARG A 144      16.453 -13.895 -50.029  1.00  0.58           H  
ATOM   2237 1HH2 ARG A 144      16.319 -14.587 -53.304  1.00  0.58           H  
ATOM   2238 2HH2 ARG A 144      16.787 -13.498 -51.964  1.00  0.58           H  
ATOM   2239  N   ILE A 145      11.218 -21.088 -48.786  1.00  0.58           N  
ATOM   2240  CA  ILE A 145      10.981 -22.263 -47.948  1.00  0.58           C  
ATOM   2241  C   ILE A 145      10.076 -23.237 -48.672  1.00  0.58           C  
ATOM   2242  O   ILE A 145      10.362 -24.436 -48.704  1.00  0.58           O  
ATOM   2243  CB  ILE A 145      10.396 -21.921 -46.573  1.00  0.58           C  
ATOM   2244  CG1 ILE A 145      11.420 -21.174 -45.775  1.00  0.58           C  
ATOM   2245  CG2 ILE A 145      10.013 -23.210 -45.850  1.00  0.58           C  
ATOM   2246  CD1 ILE A 145      10.896 -20.551 -44.549  1.00  0.58           C  
ATOM   2247  H   ILE A 145      10.924 -20.160 -48.471  1.00  0.58           H  
ATOM   2248  HA  ILE A 145      11.934 -22.762 -47.779  1.00  0.58           H  
ATOM   2249  HB  ILE A 145       9.532 -21.277 -46.698  1.00  0.58           H  
ATOM   2250 1HG1 ILE A 145      12.222 -21.857 -45.503  1.00  0.58           H  
ATOM   2251 2HG1 ILE A 145      11.818 -20.401 -46.396  1.00  0.58           H  
ATOM   2252 1HG2 ILE A 145       9.600 -22.980 -44.867  1.00  0.58           H  
ATOM   2253 2HG2 ILE A 145       9.274 -23.751 -46.434  1.00  0.58           H  
ATOM   2254 3HG2 ILE A 145      10.897 -23.825 -45.737  1.00  0.58           H  
ATOM   2255 1HD1 ILE A 145      11.699 -20.021 -44.043  1.00  0.58           H  
ATOM   2256 2HD1 ILE A 145      10.107 -19.846 -44.814  1.00  0.58           H  
ATOM   2257 3HD1 ILE A 145      10.497 -21.319 -43.896  1.00  0.58           H  
ATOM   2258  N   VAL A 146       9.009 -22.725 -49.300  1.00  0.59           N  
ATOM   2259  CA  VAL A 146       8.103 -23.606 -50.024  1.00  0.59           C  
ATOM   2260  C   VAL A 146       8.874 -24.352 -51.097  1.00  0.59           C  
ATOM   2261  O   VAL A 146       8.750 -25.571 -51.232  1.00  0.59           O  
ATOM   2262  CB  VAL A 146       7.005 -22.811 -50.758  1.00  0.59           C  
ATOM   2263  CG1 VAL A 146       6.242 -23.744 -51.675  1.00  0.59           C  
ATOM   2264  CG2 VAL A 146       6.049 -22.152 -49.813  1.00  0.59           C  
ATOM   2265  H   VAL A 146       8.821 -21.722 -49.242  1.00  0.59           H  
ATOM   2266  HA  VAL A 146       7.658 -24.317 -49.327  1.00  0.59           H  
ATOM   2267  HB  VAL A 146       7.484 -22.055 -51.355  1.00  0.59           H  
ATOM   2268 1HG1 VAL A 146       5.486 -23.182 -52.220  1.00  0.59           H  
ATOM   2269 2HG1 VAL A 146       6.935 -24.196 -52.378  1.00  0.59           H  
ATOM   2270 3HG1 VAL A 146       5.760 -24.522 -51.083  1.00  0.59           H  
ATOM   2271 1HG2 VAL A 146       5.305 -21.588 -50.375  1.00  0.59           H  
ATOM   2272 2HG2 VAL A 146       5.552 -22.908 -49.233  1.00  0.59           H  
ATOM   2273 3HG2 VAL A 146       6.592 -21.481 -49.171  1.00  0.59           H  
ATOM   2274  N   ARG A 147       9.688 -23.625 -51.855  1.00  0.59           N  
ATOM   2275  CA  ARG A 147      10.456 -24.248 -52.910  1.00  0.59           C  
ATOM   2276  C   ARG A 147      11.376 -25.335 -52.380  1.00  0.59           C  
ATOM   2277  O   ARG A 147      11.461 -26.404 -52.972  1.00  0.59           O  
ATOM   2278  CB  ARG A 147      11.246 -23.221 -53.670  1.00  0.59           C  
ATOM   2279  CG  ARG A 147      12.047 -23.762 -54.867  1.00  0.59           C  
ATOM   2280  CD  ARG A 147      11.165 -24.189 -56.014  1.00  0.59           C  
ATOM   2281  NE  ARG A 147      11.186 -25.636 -56.225  1.00  0.59           N  
ATOM   2282  CZ  ARG A 147      10.338 -26.332 -57.023  1.00  0.59           C  
ATOM   2283  NH1 ARG A 147       9.362 -25.730 -57.670  1.00  0.59           N  
ATOM   2284  NH2 ARG A 147      10.512 -27.639 -57.153  1.00  0.59           N  
ATOM   2285  H   ARG A 147       9.761 -22.618 -51.712  1.00  0.59           H  
ATOM   2286  HA  ARG A 147       9.757 -24.702 -53.610  1.00  0.59           H  
ATOM   2287 1HB  ARG A 147      10.571 -22.456 -54.019  1.00  0.59           H  
ATOM   2288 2HB  ARG A 147      11.954 -22.738 -52.999  1.00  0.59           H  
ATOM   2289 1HG  ARG A 147      12.692 -22.987 -55.240  1.00  0.59           H  
ATOM   2290 2HG  ARG A 147      12.647 -24.610 -54.547  1.00  0.59           H  
ATOM   2291 1HD  ARG A 147      10.139 -23.901 -55.791  1.00  0.59           H  
ATOM   2292 2HD  ARG A 147      11.489 -23.699 -56.932  1.00  0.59           H  
ATOM   2293  HE  ARG A 147      11.911 -26.152 -55.767  1.00  0.59           H  
ATOM   2294 1HH1 ARG A 147       9.216 -24.709 -57.581  1.00  0.59           H  
ATOM   2295 2HH1 ARG A 147       8.746 -26.268 -58.256  1.00  0.59           H  
ATOM   2296 1HH2 ARG A 147      11.268 -28.100 -56.675  1.00  0.59           H  
ATOM   2297 2HH2 ARG A 147       9.911 -28.212 -57.762  1.00  0.59           H  
ATOM   2298  N   VAL A 148      12.056 -25.091 -51.265  1.00  0.59           N  
ATOM   2299  CA  VAL A 148      12.961 -26.099 -50.729  1.00  0.59           C  
ATOM   2300  C   VAL A 148      12.182 -27.348 -50.284  1.00  0.59           C  
ATOM   2301  O   VAL A 148      12.634 -28.485 -50.478  1.00  0.59           O  
ATOM   2302  CB  VAL A 148      13.825 -25.543 -49.597  1.00  0.59           C  
ATOM   2303  CG1 VAL A 148      14.599 -26.638 -49.009  1.00  0.59           C  
ATOM   2304  CG2 VAL A 148      14.781 -24.512 -50.138  1.00  0.59           C  
ATOM   2305  H   VAL A 148      11.968 -24.186 -50.800  1.00  0.59           H  
ATOM   2306  HA  VAL A 148      13.640 -26.393 -51.519  1.00  0.59           H  
ATOM   2307  HB  VAL A 148      13.183 -25.105 -48.828  1.00  0.59           H  
ATOM   2308 1HG1 VAL A 148      15.213 -26.239 -48.202  1.00  0.59           H  
ATOM   2309 2HG1 VAL A 148      13.919 -27.381 -48.636  1.00  0.59           H  
ATOM   2310 3HG1 VAL A 148      15.242 -27.082 -49.771  1.00  0.59           H  
ATOM   2311 1HG2 VAL A 148      15.403 -24.129 -49.327  1.00  0.59           H  
ATOM   2312 2HG2 VAL A 148      15.414 -24.973 -50.895  1.00  0.59           H  
ATOM   2313 3HG2 VAL A 148      14.230 -23.698 -50.584  1.00  0.59           H  
ATOM   2314  N   GLN A 149      11.002 -27.150 -49.682  1.00  0.59           N  
ATOM   2315  CA  GLN A 149      10.179 -28.286 -49.263  1.00  0.59           C  
ATOM   2316  C   GLN A 149       9.815 -29.120 -50.524  1.00  0.59           C  
ATOM   2317  O   GLN A 149       9.762 -30.366 -50.483  1.00  0.59           O  
ATOM   2318  CB  GLN A 149       8.882 -27.778 -48.594  1.00  0.59           C  
ATOM   2319  CG  GLN A 149       9.012 -27.072 -47.187  1.00  0.59           C  
ATOM   2320  CD  GLN A 149       7.637 -26.449 -46.736  1.00  0.59           C  
ATOM   2321  OE1 GLN A 149       6.749 -26.306 -47.586  1.00  0.59           O  
ATOM   2322  NE2 GLN A 149       7.443 -26.074 -45.454  1.00  0.59           N  
ATOM   2323  H   GLN A 149      10.676 -26.196 -49.510  1.00  0.59           H  
ATOM   2324  HA  GLN A 149      10.744 -28.902 -48.570  1.00  0.59           H  
ATOM   2325 1HB  GLN A 149       8.393 -27.074 -49.260  1.00  0.59           H  
ATOM   2326 2HB  GLN A 149       8.199 -28.620 -48.466  1.00  0.59           H  
ATOM   2327 1HG  GLN A 149       9.321 -27.808 -46.456  1.00  0.59           H  
ATOM   2328 2HG  GLN A 149       9.735 -26.281 -47.252  1.00  0.59           H  
ATOM   2329 1HE2 GLN A 149       6.553 -25.702 -45.183  1.00  0.59           H  
ATOM   2330 2HE2 GLN A 149       8.150 -26.141 -44.725  1.00  0.59           H  
ATOM   2331  N   GLN A 150       9.535 -28.417 -51.640  1.00  0.59           N  
ATOM   2332  CA  GLN A 150       9.198 -29.049 -52.918  1.00  0.59           C  
ATOM   2333  C   GLN A 150      10.410 -29.747 -53.541  1.00  0.59           C  
ATOM   2334  O   GLN A 150      10.284 -30.859 -54.053  1.00  0.59           O  
ATOM   2335  CB  GLN A 150       8.639 -28.007 -53.896  1.00  0.59           C  
ATOM   2336  CG  GLN A 150       7.275 -27.442 -53.515  1.00  0.59           C  
ATOM   2337  CD  GLN A 150       6.863 -26.263 -54.397  1.00  0.59           C  
ATOM   2338  OE1 GLN A 150       7.698 -25.535 -54.944  1.00  0.59           O  
ATOM   2339  NE2 GLN A 150       5.561 -26.063 -54.533  1.00  0.59           N  
ATOM   2340  H   GLN A 150       9.542 -27.396 -51.589  1.00  0.59           H  
ATOM   2341  HA  GLN A 150       8.432 -29.801 -52.736  1.00  0.59           H  
ATOM   2342 1HB  GLN A 150       9.326 -27.176 -53.973  1.00  0.59           H  
ATOM   2343 2HB  GLN A 150       8.555 -28.449 -54.887  1.00  0.59           H  
ATOM   2344 1HG  GLN A 150       6.532 -28.227 -53.629  1.00  0.59           H  
ATOM   2345 2HG  GLN A 150       7.303 -27.110 -52.482  1.00  0.59           H  
ATOM   2346 1HE2 GLN A 150       5.227 -25.305 -55.094  1.00  0.59           H  
ATOM   2347 2HE2 GLN A 150       4.913 -26.669 -54.072  1.00  0.59           H  
ATOM   2348  N   MET A 151      11.595 -29.122 -53.466  1.00  0.59           N  
ATOM   2349  CA  MET A 151      12.813 -29.709 -54.027  1.00  0.59           C  
ATOM   2350  C   MET A 151      13.085 -31.029 -53.385  1.00  0.59           C  
ATOM   2351  O   MET A 151      13.395 -32.017 -54.053  1.00  0.59           O  
ATOM   2352  CB  MET A 151      14.030 -28.842 -53.757  1.00  0.59           C  
ATOM   2353  CG  MET A 151      14.129 -27.557 -54.475  1.00  0.59           C  
ATOM   2354  SD  MET A 151      15.415 -26.556 -53.758  1.00  0.59           S  
ATOM   2355  CE  MET A 151      16.885 -27.473 -54.160  1.00  0.59           C  
ATOM   2356  H   MET A 151      11.638 -28.204 -53.031  1.00  0.59           H  
ATOM   2357  HA  MET A 151      12.675 -29.864 -55.100  1.00  0.59           H  
ATOM   2358 1HB  MET A 151      14.063 -28.610 -52.692  1.00  0.59           H  
ATOM   2359 2HB  MET A 151      14.933 -29.411 -53.981  1.00  0.59           H  
ATOM   2360 1HG  MET A 151      14.371 -27.739 -55.523  1.00  0.59           H  
ATOM   2361 2HG  MET A 151      13.205 -27.029 -54.429  1.00  0.59           H  
ATOM   2362 1HE  MET A 151      17.761 -26.968 -53.760  1.00  0.59           H  
ATOM   2363 2HE  MET A 151      16.816 -28.462 -53.731  1.00  0.59           H  
ATOM   2364 3HE  MET A 151      16.982 -27.557 -55.250  1.00  0.59           H  
ATOM   2365  N   ALA A 152      12.945 -31.049 -52.064  1.00  0.59           N  
ATOM   2366  CA  ALA A 152      13.199 -32.258 -51.334  1.00  0.59           C  
ATOM   2367  C   ALA A 152      12.283 -33.361 -51.838  1.00  0.59           C  
ATOM   2368  O   ALA A 152      12.744 -34.480 -52.066  1.00  0.59           O  
ATOM   2369  CB  ALA A 152      12.995 -31.991 -49.860  1.00  0.59           C  
ATOM   2370  H   ALA A 152      12.690 -30.196 -51.563  1.00  0.59           H  
ATOM   2371  HA  ALA A 152      14.228 -32.562 -51.512  1.00  0.59           H  
ATOM   2372 1HB  ALA A 152      13.200 -32.882 -49.295  1.00  0.59           H  
ATOM   2373 2HB  ALA A 152      13.670 -31.199 -49.542  1.00  0.59           H  
ATOM   2374 3HB  ALA A 152      11.966 -31.681 -49.688  1.00  0.59           H  
ATOM   2375  N   ALA A 153      11.010 -33.034 -52.098  1.00  0.60           N  
ATOM   2376  CA  ALA A 153      10.076 -34.029 -52.619  1.00  0.60           C  
ATOM   2377  C   ALA A 153      10.453 -34.526 -54.001  1.00  0.60           C  
ATOM   2378  O   ALA A 153      10.433 -35.730 -54.279  1.00  0.60           O  
ATOM   2379  CB  ALA A 153       8.684 -33.444 -52.686  1.00  0.60           C  
ATOM   2380  H   ALA A 153      10.675 -32.092 -51.887  1.00  0.60           H  
ATOM   2381  HA  ALA A 153      10.093 -34.877 -51.953  1.00  0.60           H  
ATOM   2382 1HB  ALA A 153       7.987 -34.204 -53.036  1.00  0.60           H  
ATOM   2383 2HB  ALA A 153       8.409 -33.113 -51.728  1.00  0.60           H  
ATOM   2384 3HB  ALA A 153       8.672 -32.601 -53.368  1.00  0.60           H  
ATOM   2385  N   GLU A 154      10.876 -33.616 -54.862  1.00  0.60           N  
ATOM   2386  CA  GLU A 154      11.238 -34.013 -56.214  1.00  0.60           C  
ATOM   2387  C   GLU A 154      12.419 -34.979 -56.202  1.00  0.60           C  
ATOM   2388  O   GLU A 154      12.512 -35.867 -57.054  1.00  0.60           O  
ATOM   2389  CB  GLU A 154      11.529 -32.789 -57.086  1.00  0.60           C  
ATOM   2390  CG  GLU A 154      10.275 -31.945 -57.412  1.00  0.60           C  
ATOM   2391  CD  GLU A 154      10.551 -30.712 -58.250  1.00  0.60           C  
ATOM   2392  OE1 GLU A 154      11.692 -30.432 -58.526  1.00  0.60           O  
ATOM   2393  OE2 GLU A 154       9.606 -30.017 -58.581  1.00  0.60           O  
ATOM   2394  H   GLU A 154      10.898 -32.633 -54.584  1.00  0.60           H  
ATOM   2395  HA  GLU A 154      10.387 -34.534 -56.651  1.00  0.60           H  
ATOM   2396 1HB  GLU A 154      12.243 -32.143 -56.570  1.00  0.60           H  
ATOM   2397 2HB  GLU A 154      11.987 -33.106 -58.022  1.00  0.60           H  
ATOM   2398 1HG  GLU A 154       9.562 -32.574 -57.941  1.00  0.60           H  
ATOM   2399 2HG  GLU A 154       9.814 -31.640 -56.475  1.00  0.60           H  
ATOM   2400  N   LYS A 155      13.323 -34.802 -55.237  1.00  0.60           N  
ATOM   2401  CA  LYS A 155      14.501 -35.646 -55.134  1.00  0.60           C  
ATOM   2402  C   LYS A 155      14.291 -36.932 -54.299  1.00  0.60           C  
ATOM   2403  O   LYS A 155      14.902 -37.961 -54.603  1.00  0.60           O  
ATOM   2404  CB  LYS A 155      15.645 -34.806 -54.566  1.00  0.60           C  
ATOM   2405  CG  LYS A 155      16.035 -33.604 -55.475  1.00  0.60           C  
ATOM   2406  CD  LYS A 155      16.694 -34.041 -56.779  1.00  0.60           C  
ATOM   2407  CE  LYS A 155      16.884 -32.847 -57.760  1.00  0.60           C  
ATOM   2408  NZ  LYS A 155      17.819 -31.780 -57.254  1.00  0.60           N  
ATOM   2409  H   LYS A 155      13.200 -34.024 -54.585  1.00  0.60           H  
ATOM   2410  HA  LYS A 155      14.776 -35.955 -56.141  1.00  0.60           H  
ATOM   2411 1HB  LYS A 155      15.341 -34.401 -53.595  1.00  0.60           H  
ATOM   2412 2HB  LYS A 155      16.521 -35.431 -54.405  1.00  0.60           H  
ATOM   2413 1HG  LYS A 155      15.138 -33.023 -55.707  1.00  0.60           H  
ATOM   2414 2HG  LYS A 155      16.726 -32.964 -54.947  1.00  0.60           H  
ATOM   2415 1HD  LYS A 155      17.668 -34.483 -56.563  1.00  0.60           H  
ATOM   2416 2HD  LYS A 155      16.069 -34.795 -57.260  1.00  0.60           H  
ATOM   2417 1HE  LYS A 155      17.272 -33.229 -58.702  1.00  0.60           H  
ATOM   2418 2HE  LYS A 155      15.907 -32.392 -57.940  1.00  0.60           H  
ATOM   2419 1HZ  LYS A 155      17.874 -31.023 -57.972  1.00  0.60           H  
ATOM   2420 2HZ  LYS A 155      17.473 -31.385 -56.392  1.00  0.60           H  
ATOM   2421 3HZ  LYS A 155      18.741 -32.153 -57.096  1.00  0.60           H  
ATOM   2422  N   TYR A 156      13.444 -36.884 -53.257  1.00  0.60           N  
ATOM   2423  CA  TYR A 156      13.243 -38.041 -52.372  1.00  0.60           C  
ATOM   2424  C   TYR A 156      11.869 -38.732 -52.359  1.00  0.60           C  
ATOM   2425  O   TYR A 156      11.714 -39.755 -51.691  1.00  0.60           O  
ATOM   2426  CB  TYR A 156      13.666 -37.663 -50.958  1.00  0.60           C  
ATOM   2427  CG  TYR A 156      15.143 -37.436 -50.881  1.00  0.60           C  
ATOM   2428  CD1 TYR A 156      15.705 -36.169 -50.916  1.00  0.60           C  
ATOM   2429  CD2 TYR A 156      15.952 -38.552 -50.793  1.00  0.60           C  
ATOM   2430  CE1 TYR A 156      17.087 -36.057 -50.871  1.00  0.60           C  
ATOM   2431  CE2 TYR A 156      17.305 -38.430 -50.744  1.00  0.60           C  
ATOM   2432  CZ  TYR A 156      17.876 -37.197 -50.783  1.00  0.60           C  
ATOM   2433  OH  TYR A 156      19.240 -37.097 -50.743  1.00  0.60           O  
ATOM   2434  H   TYR A 156      12.969 -36.012 -53.037  1.00  0.60           H  
ATOM   2435  HA  TYR A 156      13.946 -38.805 -52.699  1.00  0.60           H  
ATOM   2436 1HB  TYR A 156      13.157 -36.745 -50.652  1.00  0.60           H  
ATOM   2437 2HB  TYR A 156      13.392 -38.449 -50.257  1.00  0.60           H  
ATOM   2438  HD1 TYR A 156      15.072 -35.279 -50.990  1.00  0.60           H  
ATOM   2439  HD2 TYR A 156      15.499 -39.543 -50.768  1.00  0.60           H  
ATOM   2440  HE1 TYR A 156      17.554 -35.098 -50.907  1.00  0.60           H  
ATOM   2441  HE2 TYR A 156      17.932 -39.319 -50.678  1.00  0.60           H  
ATOM   2442  HH  TYR A 156      19.496 -36.198 -50.469  1.00  0.60           H  
ATOM   2443  N   GLY A 157      10.875 -38.218 -53.085  1.00  0.61           N  
ATOM   2444  CA  GLY A 157       9.557 -38.860 -53.134  1.00  0.61           C  
ATOM   2445  C   GLY A 157       8.615 -38.500 -51.984  1.00  0.61           C  
ATOM   2446  O   GLY A 157       7.509 -39.039 -51.889  1.00  0.61           O  
ATOM   2447  H   GLY A 157      10.999 -37.357 -53.610  1.00  0.61           H  
ATOM   2448 1HA  GLY A 157       9.081 -38.590 -54.078  1.00  0.61           H  
ATOM   2449 2HA  GLY A 157       9.693 -39.939 -53.158  1.00  0.61           H  
ATOM   2450  N   LYS A 158       9.044 -37.600 -51.113  1.00  0.62           N  
ATOM   2451  CA  LYS A 158       8.232 -37.199 -49.975  1.00  0.62           C  
ATOM   2452  C   LYS A 158       8.409 -35.721 -49.653  1.00  0.62           C  
ATOM   2453  O   LYS A 158       9.510 -35.181 -49.723  1.00  0.62           O  
ATOM   2454  CB  LYS A 158       8.578 -38.097 -48.787  1.00  0.62           C  
ATOM   2455  CG  LYS A 158      10.017 -38.036 -48.339  1.00  0.62           C  
ATOM   2456  CD  LYS A 158      10.289 -39.051 -47.230  1.00  0.62           C  
ATOM   2457  CE  LYS A 158      11.746 -39.035 -46.800  1.00  0.62           C  
ATOM   2458  NZ  LYS A 158      12.025 -40.013 -45.729  1.00  0.62           N  
ATOM   2459  H   LYS A 158       9.958 -37.198 -51.247  1.00  0.62           H  
ATOM   2460  HA  LYS A 158       7.183 -37.355 -50.227  1.00  0.62           H  
ATOM   2461 1HB  LYS A 158       7.959 -37.816 -47.933  1.00  0.62           H  
ATOM   2462 2HB  LYS A 158       8.345 -39.134 -49.034  1.00  0.62           H  
ATOM   2463 1HG  LYS A 158      10.687 -38.217 -49.184  1.00  0.62           H  
ATOM   2464 2HG  LYS A 158      10.205 -37.039 -47.943  1.00  0.62           H  
ATOM   2465 1HD  LYS A 158       9.676 -38.803 -46.362  1.00  0.62           H  
ATOM   2466 2HD  LYS A 158      10.028 -40.051 -47.570  1.00  0.62           H  
ATOM   2467 1HE  LYS A 158      12.382 -39.252 -47.657  1.00  0.62           H  
ATOM   2468 2HE  LYS A 158      11.989 -38.059 -46.428  1.00  0.62           H  
ATOM   2469 1HZ  LYS A 158      13.017 -39.934 -45.449  1.00  0.62           H  
ATOM   2470 2HZ  LYS A 158      11.470 -39.795 -44.920  1.00  0.62           H  
ATOM   2471 3HZ  LYS A 158      11.832 -40.941 -46.032  1.00  0.62           H  
ATOM   2472  N   GLU A 159       7.306 -35.085 -49.279  1.00  0.62           N  
ATOM   2473  CA  GLU A 159       7.256 -33.657 -48.970  1.00  0.62           C  
ATOM   2474  C   GLU A 159       8.213 -33.237 -47.873  1.00  0.62           C  
ATOM   2475  O   GLU A 159       8.210 -33.839 -46.799  1.00  0.62           O  
ATOM   2476  CB  GLU A 159       5.817 -33.310 -48.583  1.00  0.62           C  
ATOM   2477  CG  GLU A 159       5.535 -31.849 -48.318  1.00  0.62           C  
ATOM   2478  CD  GLU A 159       4.092 -31.600 -47.981  1.00  0.62           C  
ATOM   2479  OE1 GLU A 159       3.295 -32.487 -48.161  1.00  0.62           O  
ATOM   2480  OE2 GLU A 159       3.790 -30.551 -47.449  1.00  0.62           O  
ATOM   2481  H   GLU A 159       6.447 -35.612 -49.229  1.00  0.62           H  
ATOM   2482  HA  GLU A 159       7.507 -33.094 -49.852  1.00  0.62           H  
ATOM   2483 1HB  GLU A 159       5.143 -33.636 -49.375  1.00  0.62           H  
ATOM   2484 2HB  GLU A 159       5.548 -33.860 -47.682  1.00  0.62           H  
ATOM   2485 1HG  GLU A 159       6.139 -31.529 -47.480  1.00  0.62           H  
ATOM   2486 2HG  GLU A 159       5.822 -31.258 -49.186  1.00  0.62           H  
ATOM   2487  N   GLY A 160       9.011 -32.185 -48.111  1.00  0.63           N  
ATOM   2488  CA  GLY A 160       9.881 -31.720 -47.053  1.00  0.63           C  
ATOM   2489  C   GLY A 160       9.039 -30.977 -46.053  1.00  0.63           C  
ATOM   2490  O   GLY A 160       8.047 -30.352 -46.421  1.00  0.63           O  
ATOM   2491  H   GLY A 160       9.039 -31.698 -49.008  1.00  0.63           H  
ATOM   2492 1HA  GLY A 160      10.354 -32.555 -46.558  1.00  0.63           H  
ATOM   2493 2HA  GLY A 160      10.652 -31.074 -47.461  1.00  0.63           H  
ATOM   2494  N   LYS A 161       9.428 -31.020 -44.795  1.00  0.62           N  
ATOM   2495  CA  LYS A 161       8.651 -30.303 -43.788  1.00  0.62           C  
ATOM   2496  C   LYS A 161       9.505 -29.367 -42.989  1.00  0.62           C  
ATOM   2497  O   LYS A 161       9.949 -29.681 -41.886  1.00  0.62           O  
ATOM   2498  CB  LYS A 161       7.912 -31.250 -42.840  1.00  0.62           C  
ATOM   2499  CG  LYS A 161       6.848 -32.171 -43.476  1.00  0.62           C  
ATOM   2500  CD  LYS A 161       5.626 -31.371 -43.963  1.00  0.62           C  
ATOM   2501  CE  LYS A 161       4.496 -32.296 -44.422  1.00  0.62           C  
ATOM   2502  NZ  LYS A 161       3.293 -31.532 -44.890  1.00  0.62           N  
ATOM   2503  H   LYS A 161      10.275 -31.542 -44.566  1.00  0.62           H  
ATOM   2504  HA  LYS A 161       7.901 -29.693 -44.295  1.00  0.62           H  
ATOM   2505 1HB  LYS A 161       8.637 -31.887 -42.337  1.00  0.62           H  
ATOM   2506 2HB  LYS A 161       7.412 -30.658 -42.070  1.00  0.62           H  
ATOM   2507 1HG  LYS A 161       7.282 -32.702 -44.330  1.00  0.62           H  
ATOM   2508 2HG  LYS A 161       6.519 -32.907 -42.746  1.00  0.62           H  
ATOM   2509 1HD  LYS A 161       5.261 -30.719 -43.165  1.00  0.62           H  
ATOM   2510 2HD  LYS A 161       5.918 -30.745 -44.813  1.00  0.62           H  
ATOM   2511 1HE  LYS A 161       4.856 -32.924 -45.238  1.00  0.62           H  
ATOM   2512 2HE  LYS A 161       4.205 -32.931 -43.589  1.00  0.62           H  
ATOM   2513 1HZ  LYS A 161       2.578 -32.181 -45.185  1.00  0.62           H  
ATOM   2514 2HZ  LYS A 161       2.939 -30.946 -44.152  1.00  0.62           H  
ATOM   2515 3HZ  LYS A 161       3.547 -30.950 -45.696  1.00  0.62           H  
ATOM   2516  N   ILE A 162       9.699 -28.198 -43.545  1.00  0.62           N  
ATOM   2517  CA  ILE A 162      10.523 -27.203 -42.918  1.00  0.62           C  
ATOM   2518  C   ILE A 162       9.627 -26.288 -42.158  1.00  0.62           C  
ATOM   2519  O   ILE A 162       8.744 -25.671 -42.759  1.00  0.62           O  
ATOM   2520  CB  ILE A 162      11.268 -26.376 -43.959  1.00  0.62           C  
ATOM   2521  CG1 ILE A 162      12.151 -27.227 -44.770  1.00  0.62           C  
ATOM   2522  CG2 ILE A 162      12.066 -25.295 -43.290  1.00  0.62           C  
ATOM   2523  CD1 ILE A 162      12.710 -26.497 -45.946  1.00  0.62           C  
ATOM   2524  H   ILE A 162       9.281 -28.018 -44.443  1.00  0.62           H  
ATOM   2525  HA  ILE A 162      11.218 -27.676 -42.232  1.00  0.62           H  
ATOM   2526  HB  ILE A 162      10.548 -25.926 -44.630  1.00  0.62           H  
ATOM   2527 1HG1 ILE A 162      12.980 -27.575 -44.142  1.00  0.62           H  
ATOM   2528 2HG1 ILE A 162      11.594 -28.089 -45.121  1.00  0.62           H  
ATOM   2529 1HG2 ILE A 162      12.578 -24.707 -44.046  1.00  0.62           H  
ATOM   2530 2HG2 ILE A 162      11.407 -24.646 -42.710  1.00  0.62           H  
ATOM   2531 3HG2 ILE A 162      12.797 -25.758 -42.624  1.00  0.62           H  
ATOM   2532 1HD1 ILE A 162      13.357 -27.158 -46.484  1.00  0.62           H  
ATOM   2533 2HD1 ILE A 162      11.913 -26.156 -46.598  1.00  0.62           H  
ATOM   2534 3HD1 ILE A 162      13.266 -25.648 -45.599  1.00  0.62           H  
ATOM   2535  N   THR A 163       9.807 -26.231 -40.848  1.00  0.60           N  
ATOM   2536  CA  THR A 163       8.949 -25.385 -40.045  1.00  0.60           C  
ATOM   2537  C   THR A 163       9.566 -24.008 -40.057  1.00  0.60           C  
ATOM   2538  O   THR A 163      10.792 -23.900 -40.077  1.00  0.60           O  
ATOM   2539  CB  THR A 163       8.832 -25.945 -38.621  1.00  0.60           C  
ATOM   2540  OG1 THR A 163      10.131 -25.979 -38.002  1.00  0.60           O  
ATOM   2541  CG2 THR A 163       8.285 -27.356 -38.682  1.00  0.60           C  
ATOM   2542  H   THR A 163      10.535 -26.788 -40.422  1.00  0.60           H  
ATOM   2543  HA  THR A 163       7.956 -25.329 -40.491  1.00  0.60           H  
ATOM   2544  HB  THR A 163       8.165 -25.317 -38.038  1.00  0.60           H  
ATOM   2545  HG1 THR A 163      10.039 -26.299 -37.098  1.00  0.60           H  
ATOM   2546 1HG2 THR A 163       8.200 -27.754 -37.678  1.00  0.60           H  
ATOM   2547 2HG2 THR A 163       7.301 -27.336 -39.156  1.00  0.60           H  
ATOM   2548 3HG2 THR A 163       8.957 -27.986 -39.269  1.00  0.60           H  
ATOM   2549  N   TRP A 164       8.752 -22.966 -40.031  1.00  0.59           N  
ATOM   2550  CA  TRP A 164       9.289 -21.619 -40.011  1.00  0.59           C  
ATOM   2551  C   TRP A 164       8.898 -20.917 -38.727  1.00  0.59           C  
ATOM   2552  O   TRP A 164       7.741 -20.527 -38.538  1.00  0.59           O  
ATOM   2553  CB  TRP A 164       8.781 -20.862 -41.221  1.00  0.59           C  
ATOM   2554  CG  TRP A 164       9.496 -19.604 -41.543  1.00  0.59           C  
ATOM   2555  CD1 TRP A 164      10.774 -19.262 -41.234  1.00  0.59           C  
ATOM   2556  CD2 TRP A 164       8.977 -18.542 -42.335  1.00  0.59           C  
ATOM   2557  NE1 TRP A 164      11.086 -18.054 -41.809  1.00  0.59           N  
ATOM   2558  CE2 TRP A 164       9.992 -17.605 -42.493  1.00  0.59           C  
ATOM   2559  CE3 TRP A 164       7.775 -18.329 -42.930  1.00  0.59           C  
ATOM   2560  CZ2 TRP A 164       9.809 -16.462 -43.250  1.00  0.59           C  
ATOM   2561  CZ3 TRP A 164       7.586 -17.214 -43.657  1.00  0.59           C  
ATOM   2562  CH2 TRP A 164       8.578 -16.292 -43.824  1.00  0.59           C  
ATOM   2563  H   TRP A 164       7.750 -23.111 -40.011  1.00  0.59           H  
ATOM   2564  HA  TRP A 164      10.373 -21.668 -40.062  1.00  0.59           H  
ATOM   2565 1HB  TRP A 164       8.816 -21.513 -42.094  1.00  0.59           H  
ATOM   2566 2HB  TRP A 164       7.750 -20.615 -41.052  1.00  0.59           H  
ATOM   2567  HD1 TRP A 164      11.447 -19.873 -40.642  1.00  0.59           H  
ATOM   2568  HE1 TRP A 164      11.977 -17.587 -41.751  1.00  0.59           H  
ATOM   2569  HE3 TRP A 164       6.987 -19.047 -42.821  1.00  0.59           H  
ATOM   2570  HZ2 TRP A 164      10.585 -15.722 -43.411  1.00  0.59           H  
ATOM   2571  HZ3 TRP A 164       6.614 -17.091 -44.113  1.00  0.59           H  
ATOM   2572  HH2 TRP A 164       8.389 -15.409 -44.427  1.00  0.59           H  
ATOM   2573  N   TYR A 165       9.851 -20.769 -37.840  1.00  0.59           N  
ATOM   2574  CA  TYR A 165       9.576 -20.134 -36.579  1.00  0.59           C  
ATOM   2575  C   TYR A 165       9.959 -18.685 -36.756  1.00  0.59           C  
ATOM   2576  O   TYR A 165      10.994 -18.412 -37.364  1.00  0.59           O  
ATOM   2577  CB  TYR A 165      10.352 -20.844 -35.473  1.00  0.59           C  
ATOM   2578  CG  TYR A 165       9.831 -22.276 -35.263  1.00  0.59           C  
ATOM   2579  CD1 TYR A 165       8.558 -22.602 -35.723  1.00  0.59           C  
ATOM   2580  CD2 TYR A 165      10.597 -23.250 -34.632  1.00  0.59           C  
ATOM   2581  CE1 TYR A 165       8.054 -23.866 -35.564  1.00  0.59           C  
ATOM   2582  CE2 TYR A 165      10.072 -24.535 -34.474  1.00  0.59           C  
ATOM   2583  CZ  TYR A 165       8.812 -24.834 -34.940  1.00  0.59           C  
ATOM   2584  OH  TYR A 165       8.301 -26.105 -34.798  1.00  0.59           O  
ATOM   2585  H   TYR A 165      10.789 -21.098 -38.058  1.00  0.59           H  
ATOM   2586  HA  TYR A 165       8.510 -20.182 -36.359  1.00  0.59           H  
ATOM   2587 1HB  TYR A 165      11.406 -20.902 -35.745  1.00  0.59           H  
ATOM   2588 2HB  TYR A 165      10.276 -20.291 -34.540  1.00  0.59           H  
ATOM   2589  HD1 TYR A 165       7.951 -21.847 -36.216  1.00  0.59           H  
ATOM   2590  HD2 TYR A 165      11.599 -23.015 -34.266  1.00  0.59           H  
ATOM   2591  HE1 TYR A 165       7.058 -24.103 -35.933  1.00  0.59           H  
ATOM   2592  HE2 TYR A 165      10.647 -25.306 -33.992  1.00  0.59           H  
ATOM   2593  HH  TYR A 165       8.894 -26.630 -34.247  1.00  0.59           H  
ATOM   2594  N   ILE A 166       9.134 -17.767 -36.281  1.00  0.59           N  
ATOM   2595  CA  ILE A 166       9.483 -16.364 -36.432  1.00  0.59           C  
ATOM   2596  C   ILE A 166       9.514 -15.675 -35.072  1.00  0.59           C  
ATOM   2597  O   ILE A 166       8.533 -15.697 -34.327  1.00  0.59           O  
ATOM   2598  CB  ILE A 166       8.499 -15.637 -37.404  1.00  0.59           C  
ATOM   2599  CG1 ILE A 166       8.506 -16.346 -38.822  1.00  0.59           C  
ATOM   2600  CG2 ILE A 166       8.930 -14.177 -37.577  1.00  0.59           C  
ATOM   2601  CD1 ILE A 166       7.480 -15.823 -39.786  1.00  0.59           C  
ATOM   2602  H   ILE A 166       8.268 -18.054 -35.824  1.00  0.59           H  
ATOM   2603  HA  ILE A 166      10.483 -16.289 -36.856  1.00  0.59           H  
ATOM   2604  HB  ILE A 166       7.490 -15.685 -37.004  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 166       9.473 -16.230 -39.272  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 166       8.311 -17.410 -38.692  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 166       8.247 -13.664 -38.253  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 166       8.926 -13.691 -36.627  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 166       9.939 -14.143 -37.982  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 166       7.554 -16.362 -40.722  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 166       6.496 -15.966 -39.376  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 166       7.659 -14.766 -39.963  1.00  0.59           H  
ATOM   2613  N   MET A 167      10.654 -15.074 -34.755  1.00  0.61           N  
ATOM   2614  CA  MET A 167      10.862 -14.335 -33.515  1.00  0.61           C  
ATOM   2615  C   MET A 167      10.683 -12.861 -33.725  1.00  0.61           C  
ATOM   2616  O   MET A 167      11.387 -12.229 -34.520  1.00  0.61           O  
ATOM   2617  CB  MET A 167      12.240 -14.613 -32.947  1.00  0.61           C  
ATOM   2618  CG  MET A 167      12.426 -15.929 -32.340  1.00  0.61           C  
ATOM   2619  SD  MET A 167      11.596 -16.043 -30.769  1.00  0.61           S  
ATOM   2620  CE  MET A 167      11.862 -17.754 -30.390  1.00  0.61           C  
ATOM   2621  H   MET A 167      11.419 -15.114 -35.424  1.00  0.61           H  
ATOM   2622  HA  MET A 167      10.118 -14.657 -32.790  1.00  0.61           H  
ATOM   2623 1HB  MET A 167      12.962 -14.515 -33.739  1.00  0.61           H  
ATOM   2624 2HB  MET A 167      12.475 -13.881 -32.215  1.00  0.61           H  
ATOM   2625 1HG  MET A 167      11.970 -16.658 -32.991  1.00  0.61           H  
ATOM   2626 2HG  MET A 167      13.465 -16.154 -32.218  1.00  0.61           H  
ATOM   2627 1HE  MET A 167      11.396 -17.991 -29.429  1.00  0.61           H  
ATOM   2628 2HE  MET A 167      11.422 -18.364 -31.178  1.00  0.61           H  
ATOM   2629 3HE  MET A 167      12.924 -17.958 -30.328  1.00  0.61           H  
ATOM   2630  N   THR A 168       9.740 -12.311 -32.989  1.00  0.63           N  
ATOM   2631  CA  THR A 168       9.414 -10.912 -33.122  1.00  0.63           C  
ATOM   2632  C   THR A 168       9.439 -10.205 -31.784  1.00  0.63           C  
ATOM   2633  O   THR A 168       9.570 -10.831 -30.738  1.00  0.63           O  
ATOM   2634  CB  THR A 168       8.041 -10.763 -33.771  1.00  0.63           C  
ATOM   2635  OG1 THR A 168       7.052 -11.326 -32.905  1.00  0.63           O  
ATOM   2636  CG2 THR A 168       7.976 -11.458 -35.090  1.00  0.63           C  
ATOM   2637  H   THR A 168       9.194 -12.905 -32.356  1.00  0.63           H  
ATOM   2638  HA  THR A 168      10.152 -10.441 -33.768  1.00  0.63           H  
ATOM   2639  HB  THR A 168       7.829  -9.711 -33.921  1.00  0.63           H  
ATOM   2640  HG1 THR A 168       7.348 -12.201 -32.608  1.00  0.63           H  
ATOM   2641 1HG2 THR A 168       6.986 -11.324 -35.512  1.00  0.63           H  
ATOM   2642 2HG2 THR A 168       8.722 -11.036 -35.765  1.00  0.63           H  
ATOM   2643 3HG2 THR A 168       8.161 -12.509 -34.937  1.00  0.63           H  
ATOM   2644  N   SER A 169       9.351  -8.895 -31.814  1.00  0.66           N  
ATOM   2645  CA  SER A 169       9.321  -8.098 -30.603  1.00  0.66           C  
ATOM   2646  C   SER A 169       7.892  -7.705 -30.277  1.00  0.66           C  
ATOM   2647  O   SER A 169       7.015  -7.743 -31.143  1.00  0.66           O  
ATOM   2648  CB  SER A 169      10.208  -6.890 -30.776  1.00  0.66           C  
ATOM   2649  OG  SER A 169       9.709  -6.047 -31.778  1.00  0.66           O  
ATOM   2650  H   SER A 169       9.240  -8.433 -32.705  1.00  0.66           H  
ATOM   2651  HA  SER A 169       9.711  -8.695 -29.776  1.00  0.66           H  
ATOM   2652 1HB  SER A 169      10.278  -6.347 -29.839  1.00  0.66           H  
ATOM   2653 2HB  SER A 169      11.211  -7.223 -31.046  1.00  0.66           H  
ATOM   2654  HG  SER A 169      10.508  -5.779 -32.320  1.00  0.66           H  
ATOM   2655  N   GLU A 170       7.667  -7.206 -29.075  1.00  0.68           N  
ATOM   2656  CA  GLU A 170       6.332  -6.771 -28.682  1.00  0.68           C  
ATOM   2657  C   GLU A 170       5.750  -5.664 -29.583  1.00  0.68           C  
ATOM   2658  O   GLU A 170       4.534  -5.483 -29.637  1.00  0.68           O  
ATOM   2659  CB  GLU A 170       6.353  -6.326 -27.223  1.00  0.68           C  
ATOM   2660  CG  GLU A 170       7.172  -5.071 -26.945  1.00  0.68           C  
ATOM   2661  CD  GLU A 170       7.206  -4.699 -25.479  1.00  0.68           C  
ATOM   2662  OE1 GLU A 170       6.521  -5.330 -24.706  1.00  0.68           O  
ATOM   2663  OE2 GLU A 170       7.921  -3.789 -25.132  1.00  0.68           O  
ATOM   2664  H   GLU A 170       8.418  -7.170 -28.399  1.00  0.68           H  
ATOM   2665  HA  GLU A 170       5.669  -7.636 -28.753  1.00  0.68           H  
ATOM   2666 1HB  GLU A 170       5.334  -6.134 -26.891  1.00  0.68           H  
ATOM   2667 2HB  GLU A 170       6.752  -7.131 -26.605  1.00  0.68           H  
ATOM   2668 1HG  GLU A 170       8.191  -5.213 -27.306  1.00  0.68           H  
ATOM   2669 2HG  GLU A 170       6.730  -4.249 -27.500  1.00  0.68           H  
ATOM   2670  N   HIS A 171       6.613  -4.938 -30.299  1.00  0.69           N  
ATOM   2671  CA  HIS A 171       6.180  -3.865 -31.185  1.00  0.69           C  
ATOM   2672  C   HIS A 171       6.057  -4.316 -32.648  1.00  0.69           C  
ATOM   2673  O   HIS A 171       5.632  -3.537 -33.504  1.00  0.69           O  
ATOM   2674  CB  HIS A 171       7.177  -2.708 -31.116  1.00  0.69           C  
ATOM   2675  CG  HIS A 171       7.259  -2.079 -29.769  1.00  0.69           C  
ATOM   2676  ND1 HIS A 171       6.223  -1.349 -29.220  1.00  0.69           N  
ATOM   2677  CD2 HIS A 171       8.248  -2.081 -28.848  1.00  0.69           C  
ATOM   2678  CE1 HIS A 171       6.576  -0.930 -28.017  1.00  0.69           C  
ATOM   2679  NE2 HIS A 171       7.798  -1.362 -27.768  1.00  0.69           N  
ATOM   2680  H   HIS A 171       7.599  -5.140 -30.220  1.00  0.69           H  
ATOM   2681  HA  HIS A 171       5.206  -3.500 -30.864  1.00  0.69           H  
ATOM   2682 1HB  HIS A 171       8.172  -3.069 -31.393  1.00  0.69           H  
ATOM   2683 2HB  HIS A 171       6.897  -1.941 -31.837  1.00  0.69           H  
ATOM   2684  HD2 HIS A 171       9.219  -2.570 -28.941  1.00  0.69           H  
ATOM   2685  HE1 HIS A 171       5.962  -0.335 -27.342  1.00  0.69           H  
ATOM   2686  HE2 HIS A 171       8.324  -1.201 -26.917  1.00  0.69           H  
ATOM   2687  N   THR A 172       6.440  -5.565 -32.937  1.00  0.69           N  
ATOM   2688  CA  THR A 172       6.402  -6.088 -34.300  1.00  0.69           C  
ATOM   2689  C   THR A 172       5.533  -7.341 -34.486  1.00  0.69           C  
ATOM   2690  O   THR A 172       5.085  -7.606 -35.609  1.00  0.69           O  
ATOM   2691  CB  THR A 172       7.829  -6.355 -34.828  1.00  0.69           C  
ATOM   2692  OG1 THR A 172       8.483  -7.263 -33.960  1.00  0.69           O  
ATOM   2693  CG2 THR A 172       8.649  -5.068 -34.960  1.00  0.69           C  
ATOM   2694  H   THR A 172       6.757  -6.176 -32.193  1.00  0.69           H  
ATOM   2695  HA  THR A 172       5.972  -5.312 -34.931  1.00  0.69           H  
ATOM   2696  HB  THR A 172       7.754  -6.831 -35.795  1.00  0.69           H  
ATOM   2697  HG1 THR A 172       8.815  -6.767 -33.185  1.00  0.69           H  
ATOM   2698 1HG2 THR A 172       9.636  -5.312 -35.345  1.00  0.69           H  
ATOM   2699 2HG2 THR A 172       8.153  -4.386 -35.645  1.00  0.69           H  
ATOM   2700 3HG2 THR A 172       8.748  -4.596 -33.987  1.00  0.69           H  
ATOM   2701  N   ARG A 173       5.265  -8.092 -33.407  1.00  0.68           N  
ATOM   2702  CA  ARG A 173       4.466  -9.318 -33.517  1.00  0.68           C  
ATOM   2703  C   ARG A 173       3.123  -9.055 -34.172  1.00  0.68           C  
ATOM   2704  O   ARG A 173       2.711  -9.761 -35.091  1.00  0.68           O  
ATOM   2705  CB  ARG A 173       4.179  -9.940 -32.158  1.00  0.68           C  
ATOM   2706  CG  ARG A 173       3.341 -11.224 -32.259  1.00  0.68           C  
ATOM   2707  CD  ARG A 173       3.093 -11.844 -30.945  1.00  0.68           C  
ATOM   2708  NE  ARG A 173       2.241 -13.026 -31.044  1.00  0.68           N  
ATOM   2709  CZ  ARG A 173       1.794 -13.734 -29.987  1.00  0.68           C  
ATOM   2710  NH1 ARG A 173       2.120 -13.363 -28.767  1.00  0.68           N  
ATOM   2711  NH2 ARG A 173       1.029 -14.798 -30.177  1.00  0.68           N  
ATOM   2712  H   ARG A 173       5.688  -7.849 -32.515  1.00  0.68           H  
ATOM   2713  HA  ARG A 173       5.017 -10.036 -34.123  1.00  0.68           H  
ATOM   2714 1HB  ARG A 173       5.116 -10.177 -31.651  1.00  0.68           H  
ATOM   2715 2HB  ARG A 173       3.641  -9.231 -31.530  1.00  0.68           H  
ATOM   2716 1HG  ARG A 173       2.378 -10.992 -32.717  1.00  0.68           H  
ATOM   2717 2HG  ARG A 173       3.874 -11.946 -32.880  1.00  0.68           H  
ATOM   2718 1HD  ARG A 173       4.037 -12.152 -30.533  1.00  0.68           H  
ATOM   2719 2HD  ARG A 173       2.619 -11.129 -30.274  1.00  0.68           H  
ATOM   2720  HE  ARG A 173       1.973 -13.337 -31.966  1.00  0.68           H  
ATOM   2721 1HH1 ARG A 173       2.720 -12.532 -28.622  1.00  0.68           H  
ATOM   2722 2HH1 ARG A 173       1.792 -13.884 -27.972  1.00  0.68           H  
ATOM   2723 1HH2 ARG A 173       0.782 -15.082 -31.115  1.00  0.68           H  
ATOM   2724 2HH2 ARG A 173       0.697 -15.328 -29.386  1.00  0.68           H  
ATOM   2725  N   GLY A 174       2.443  -8.017 -33.689  1.00  0.67           N  
ATOM   2726  CA  GLY A 174       1.133  -7.612 -34.187  1.00  0.67           C  
ATOM   2727  C   GLY A 174       1.081  -7.613 -35.710  1.00  0.67           C  
ATOM   2728  O   GLY A 174       0.540  -8.547 -36.308  1.00  0.67           O  
ATOM   2729  H   GLY A 174       2.862  -7.484 -32.940  1.00  0.67           H  
ATOM   2730 1HA  GLY A 174       0.380  -8.303 -33.806  1.00  0.67           H  
ATOM   2731 2HA  GLY A 174       0.874  -6.628 -33.798  1.00  0.67           H  
ATOM   2732  N   PRO A 175       1.669  -6.594 -36.369  1.00  0.64           N  
ATOM   2733  CA  PRO A 175       1.684  -6.446 -37.805  1.00  0.64           C  
ATOM   2734  C   PRO A 175       2.364  -7.609 -38.520  1.00  0.64           C  
ATOM   2735  O   PRO A 175       2.008  -7.899 -39.662  1.00  0.64           O  
ATOM   2736  CB  PRO A 175       2.443  -5.118 -37.988  1.00  0.64           C  
ATOM   2737  CG  PRO A 175       3.189  -4.901 -36.695  1.00  0.64           C  
ATOM   2738  CD  PRO A 175       2.311  -5.486 -35.639  1.00  0.64           C  
ATOM   2739  HA  PRO A 175       0.650  -6.336 -38.152  1.00  0.64           H  
ATOM   2740 1HB  PRO A 175       3.118  -5.193 -38.845  1.00  0.64           H  
ATOM   2741 2HB  PRO A 175       1.732  -4.312 -38.213  1.00  0.64           H  
ATOM   2742 1HG  PRO A 175       4.145  -5.410 -36.728  1.00  0.64           H  
ATOM   2743 2HG  PRO A 175       3.402  -3.832 -36.539  1.00  0.64           H  
ATOM   2744 1HD  PRO A 175       2.951  -5.814 -34.832  1.00  0.64           H  
ATOM   2745 2HD  PRO A 175       1.559  -4.757 -35.307  1.00  0.64           H  
ATOM   2746  N   THR A 176       3.278  -8.337 -37.866  1.00  0.63           N  
ATOM   2747  CA  THR A 176       3.867  -9.478 -38.547  1.00  0.63           C  
ATOM   2748  C   THR A 176       2.839 -10.565 -38.776  1.00  0.63           C  
ATOM   2749  O   THR A 176       2.638 -11.025 -39.905  1.00  0.63           O  
ATOM   2750  CB  THR A 176       5.023 -10.077 -37.734  1.00  0.63           C  
ATOM   2751  OG1 THR A 176       6.073  -9.119 -37.625  1.00  0.63           O  
ATOM   2752  CG2 THR A 176       5.504 -11.371 -38.350  1.00  0.63           C  
ATOM   2753  H   THR A 176       3.605  -8.105 -36.928  1.00  0.63           H  
ATOM   2754  HA  THR A 176       4.244  -9.149 -39.514  1.00  0.63           H  
ATOM   2755  HB  THR A 176       4.673 -10.293 -36.729  1.00  0.63           H  
ATOM   2756  HG1 THR A 176       5.806  -8.441 -36.969  1.00  0.63           H  
ATOM   2757 1HG2 THR A 176       6.312 -11.792 -37.760  1.00  0.63           H  
ATOM   2758 2HG2 THR A 176       4.681 -12.066 -38.379  1.00  0.63           H  
ATOM   2759 3HG2 THR A 176       5.835 -11.191 -39.331  1.00  0.63           H  
ATOM   2760  N   ALA A 177       2.168 -10.970 -37.703  1.00  0.61           N  
ATOM   2761  CA  ALA A 177       1.169 -12.012 -37.808  1.00  0.61           C  
ATOM   2762  C   ALA A 177      -0.000 -11.552 -38.676  1.00  0.61           C  
ATOM   2763  O   ALA A 177      -0.526 -12.328 -39.480  1.00  0.61           O  
ATOM   2764  CB  ALA A 177       0.708 -12.419 -36.430  1.00  0.61           C  
ATOM   2765  H   ALA A 177       2.354 -10.536 -36.796  1.00  0.61           H  
ATOM   2766  HA  ALA A 177       1.627 -12.874 -38.292  1.00  0.61           H  
ATOM   2767 1HB  ALA A 177      -0.018 -13.218 -36.514  1.00  0.61           H  
ATOM   2768 2HB  ALA A 177       1.566 -12.761 -35.849  1.00  0.61           H  
ATOM   2769 3HB  ALA A 177       0.254 -11.555 -35.937  1.00  0.61           H  
ATOM   2770  N   ASP A 178      -0.399 -10.271 -38.553  1.00  0.60           N  
ATOM   2771  CA  ASP A 178      -1.515  -9.780 -39.361  1.00  0.60           C  
ATOM   2772  C   ASP A 178      -1.171  -9.871 -40.841  1.00  0.60           C  
ATOM   2773  O   ASP A 178      -2.004 -10.271 -41.666  1.00  0.60           O  
ATOM   2774  CB  ASP A 178      -1.833  -8.315 -39.030  1.00  0.60           C  
ATOM   2775  CG  ASP A 178      -2.506  -8.063 -37.661  1.00  0.60           C  
ATOM   2776  OD1 ASP A 178      -2.995  -8.996 -37.053  1.00  0.60           O  
ATOM   2777  OD2 ASP A 178      -2.520  -6.923 -37.243  1.00  0.60           O  
ATOM   2778  H   ASP A 178       0.057  -9.650 -37.880  1.00  0.60           H  
ATOM   2779  HA  ASP A 178      -2.389 -10.397 -39.167  1.00  0.60           H  
ATOM   2780 1HB  ASP A 178      -0.911  -7.751 -39.062  1.00  0.60           H  
ATOM   2781 2HB  ASP A 178      -2.479  -7.909 -39.806  1.00  0.60           H  
ATOM   2782  N   TYR A 179       0.074  -9.524 -41.175  1.00  0.60           N  
ATOM   2783  CA  TYR A 179       0.575  -9.558 -42.535  1.00  0.60           C  
ATOM   2784  C   TYR A 179       0.512 -10.962 -43.101  1.00  0.60           C  
ATOM   2785  O   TYR A 179      -0.068 -11.204 -44.165  1.00  0.60           O  
ATOM   2786  CB  TYR A 179       2.000  -9.014 -42.549  1.00  0.60           C  
ATOM   2787  CG  TYR A 179       2.664  -9.013 -43.842  1.00  0.60           C  
ATOM   2788  CD1 TYR A 179       2.317  -8.050 -44.751  1.00  0.60           C  
ATOM   2789  CD2 TYR A 179       3.657  -9.934 -44.129  1.00  0.60           C  
ATOM   2790  CE1 TYR A 179       2.921  -7.999 -45.950  1.00  0.60           C  
ATOM   2791  CE2 TYR A 179       4.278  -9.872 -45.348  1.00  0.60           C  
ATOM   2792  CZ  TYR A 179       3.887  -8.901 -46.258  1.00  0.60           C  
ATOM   2793  OH  TYR A 179       4.447  -8.818 -47.482  1.00  0.60           O  
ATOM   2794  H   TYR A 179       0.715  -9.185 -40.455  1.00  0.60           H  
ATOM   2795  HA  TYR A 179      -0.056  -8.918 -43.151  1.00  0.60           H  
ATOM   2796 1HB  TYR A 179       1.982  -8.005 -42.179  1.00  0.60           H  
ATOM   2797 2HB  TYR A 179       2.614  -9.584 -41.868  1.00  0.60           H  
ATOM   2798  HD1 TYR A 179       1.541  -7.327 -44.503  1.00  0.60           H  
ATOM   2799  HD2 TYR A 179       3.941 -10.692 -43.394  1.00  0.60           H  
ATOM   2800  HE1 TYR A 179       2.632  -7.236 -46.675  1.00  0.60           H  
ATOM   2801  HE2 TYR A 179       5.059 -10.586 -45.603  1.00  0.60           H  
ATOM   2802  HH  TYR A 179       5.188  -9.404 -47.565  1.00  0.60           H  
ATOM   2803  N   PHE A 180       1.070 -11.912 -42.373  1.00  0.60           N  
ATOM   2804  CA  PHE A 180       1.059 -13.266 -42.874  1.00  0.60           C  
ATOM   2805  C   PHE A 180      -0.353 -13.815 -43.013  1.00  0.60           C  
ATOM   2806  O   PHE A 180      -0.662 -14.490 -43.996  1.00  0.60           O  
ATOM   2807  CB  PHE A 180       1.884 -14.161 -41.988  1.00  0.60           C  
ATOM   2808  CG  PHE A 180       3.360 -14.094 -42.226  1.00  0.60           C  
ATOM   2809  CD1 PHE A 180       4.196 -13.445 -41.354  1.00  0.60           C  
ATOM   2810  CD2 PHE A 180       3.913 -14.710 -43.322  1.00  0.60           C  
ATOM   2811  CE1 PHE A 180       5.540 -13.426 -41.560  1.00  0.60           C  
ATOM   2812  CE2 PHE A 180       5.255 -14.680 -43.531  1.00  0.60           C  
ATOM   2813  CZ  PHE A 180       6.066 -14.047 -42.643  1.00  0.60           C  
ATOM   2814  H   PHE A 180       1.521 -11.681 -41.483  1.00  0.60           H  
ATOM   2815  HA  PHE A 180       1.517 -13.258 -43.865  1.00  0.60           H  
ATOM   2816 1HB  PHE A 180       1.692 -13.892 -40.943  1.00  0.60           H  
ATOM   2817 2HB  PHE A 180       1.572 -15.156 -42.123  1.00  0.60           H  
ATOM   2818  HD1 PHE A 180       3.775 -12.963 -40.486  1.00  0.60           H  
ATOM   2819  HD2 PHE A 180       3.271 -15.224 -44.023  1.00  0.60           H  
ATOM   2820  HE1 PHE A 180       6.195 -12.922 -40.860  1.00  0.60           H  
ATOM   2821  HE2 PHE A 180       5.680 -15.162 -44.403  1.00  0.60           H  
ATOM   2822  HZ  PHE A 180       7.135 -14.035 -42.803  1.00  0.60           H  
ATOM   2823  N   ARG A 181      -1.243 -13.518 -42.066  1.00  0.60           N  
ATOM   2824  CA  ARG A 181      -2.603 -14.015 -42.223  1.00  0.60           C  
ATOM   2825  C   ARG A 181      -3.289 -13.395 -43.444  1.00  0.60           C  
ATOM   2826  O   ARG A 181      -3.952 -14.093 -44.216  1.00  0.60           O  
ATOM   2827  CB  ARG A 181      -3.452 -13.734 -40.993  1.00  0.60           C  
ATOM   2828  CG  ARG A 181      -3.139 -14.575 -39.765  1.00  0.60           C  
ATOM   2829  CD  ARG A 181      -4.217 -14.455 -38.741  1.00  0.60           C  
ATOM   2830  NE  ARG A 181      -4.327 -13.110 -38.203  1.00  0.60           N  
ATOM   2831  CZ  ARG A 181      -3.686 -12.653 -37.108  1.00  0.60           C  
ATOM   2832  NH1 ARG A 181      -2.913 -13.448 -36.401  1.00  0.60           N  
ATOM   2833  NH2 ARG A 181      -3.849 -11.399 -36.741  1.00  0.60           N  
ATOM   2834  H   ARG A 181      -0.983 -12.970 -41.244  1.00  0.60           H  
ATOM   2835  HA  ARG A 181      -2.555 -15.096 -42.361  1.00  0.60           H  
ATOM   2836 1HB  ARG A 181      -3.317 -12.687 -40.705  1.00  0.60           H  
ATOM   2837 2HB  ARG A 181      -4.502 -13.873 -41.236  1.00  0.60           H  
ATOM   2838 1HG  ARG A 181      -3.081 -15.609 -40.068  1.00  0.60           H  
ATOM   2839 2HG  ARG A 181      -2.190 -14.267 -39.328  1.00  0.60           H  
ATOM   2840 1HD  ARG A 181      -5.173 -14.722 -39.189  1.00  0.60           H  
ATOM   2841 2HD  ARG A 181      -4.002 -15.135 -37.917  1.00  0.60           H  
ATOM   2842  HE  ARG A 181      -4.909 -12.454 -38.705  1.00  0.60           H  
ATOM   2843 1HH1 ARG A 181      -2.788 -14.410 -36.679  1.00  0.60           H  
ATOM   2844 2HH1 ARG A 181      -2.471 -13.095 -35.563  1.00  0.60           H  
ATOM   2845 1HH2 ARG A 181      -4.438 -10.775 -37.284  1.00  0.60           H  
ATOM   2846 2HH2 ARG A 181      -3.365 -11.025 -35.935  1.00  0.60           H  
ATOM   2847  N   SER A 182      -3.064 -12.092 -43.659  1.00  0.60           N  
ATOM   2848  CA  SER A 182      -3.683 -11.341 -44.748  1.00  0.60           C  
ATOM   2849  C   SER A 182      -3.319 -11.914 -46.106  1.00  0.60           C  
ATOM   2850  O   SER A 182      -4.147 -11.954 -47.019  1.00  0.60           O  
ATOM   2851  CB  SER A 182      -3.250  -9.888 -44.687  1.00  0.60           C  
ATOM   2852  OG  SER A 182      -3.727  -9.270 -43.518  1.00  0.60           O  
ATOM   2853  H   SER A 182      -2.484 -11.570 -43.002  1.00  0.60           H  
ATOM   2854  HA  SER A 182      -4.764 -11.394 -44.629  1.00  0.60           H  
ATOM   2855 1HB  SER A 182      -2.164  -9.830 -44.714  1.00  0.60           H  
ATOM   2856 2HB  SER A 182      -3.626  -9.363 -45.562  1.00  0.60           H  
ATOM   2857  HG  SER A 182      -3.242  -9.701 -42.778  1.00  0.60           H  
ATOM   2858  N   HIS A 183      -2.085 -12.386 -46.223  1.00  0.60           N  
ATOM   2859  CA  HIS A 183      -1.582 -12.942 -47.464  1.00  0.60           C  
ATOM   2860  C   HIS A 183      -1.573 -14.472 -47.501  1.00  0.60           C  
ATOM   2861  O   HIS A 183      -0.851 -15.079 -48.302  1.00  0.60           O  
ATOM   2862  CB  HIS A 183      -0.190 -12.404 -47.725  1.00  0.60           C  
ATOM   2863  CG  HIS A 183      -0.178 -10.929 -47.980  1.00  0.60           C  
ATOM   2864  ND1 HIS A 183      -0.589 -10.382 -49.180  1.00  0.60           N  
ATOM   2865  CD2 HIS A 183       0.167  -9.886 -47.195  1.00  0.60           C  
ATOM   2866  CE1 HIS A 183      -0.492  -9.069 -49.119  1.00  0.60           C  
ATOM   2867  NE2 HIS A 183      -0.041  -8.740 -47.928  1.00  0.60           N  
ATOM   2868  H   HIS A 183      -1.453 -12.294 -45.424  1.00  0.60           H  
ATOM   2869  HA  HIS A 183      -2.219 -12.608 -48.282  1.00  0.60           H  
ATOM   2870 1HB  HIS A 183       0.449 -12.620 -46.863  1.00  0.60           H  
ATOM   2871 2HB  HIS A 183       0.213 -12.913 -48.587  1.00  0.60           H  
ATOM   2872  HD2 HIS A 183       0.530  -9.940 -46.178  1.00  0.60           H  
ATOM   2873  HE1 HIS A 183      -0.749  -8.374 -49.918  1.00  0.60           H  
ATOM   2874  HE2 HIS A 183       0.121  -7.796 -47.607  1.00  0.60           H  
ATOM   2875  N   ASN A 184      -2.354 -15.104 -46.621  1.00  0.61           N  
ATOM   2876  CA  ASN A 184      -2.491 -16.560 -46.570  1.00  0.61           C  
ATOM   2877  C   ASN A 184      -1.151 -17.274 -46.439  1.00  0.61           C  
ATOM   2878  O   ASN A 184      -0.910 -18.305 -47.086  1.00  0.61           O  
ATOM   2879  CB  ASN A 184      -3.236 -17.060 -47.798  1.00  0.61           C  
ATOM   2880  CG  ASN A 184      -4.661 -16.562 -47.855  1.00  0.61           C  
ATOM   2881  OD1 ASN A 184      -5.401 -16.628 -46.867  1.00  0.61           O  
ATOM   2882  ND2 ASN A 184      -5.056 -16.062 -49.001  1.00  0.61           N  
ATOM   2883  H   ASN A 184      -2.905 -14.562 -45.952  1.00  0.61           H  
ATOM   2884  HA  ASN A 184      -3.074 -16.809 -45.682  1.00  0.61           H  
ATOM   2885 1HB  ASN A 184      -2.718 -16.752 -48.704  1.00  0.61           H  
ATOM   2886 2HB  ASN A 184      -3.246 -18.148 -47.788  1.00  0.61           H  
ATOM   2887 1HD2 ASN A 184      -5.990 -15.713 -49.100  1.00  0.61           H  
ATOM   2888 2HD2 ASN A 184      -4.425 -16.024 -49.775  1.00  0.61           H  
ATOM   2889  N   TYR A 185      -0.264 -16.691 -45.635  1.00  0.62           N  
ATOM   2890  CA  TYR A 185       1.052 -17.216 -45.321  1.00  0.62           C  
ATOM   2891  C   TYR A 185       1.935 -17.486 -46.545  1.00  0.62           C  
ATOM   2892  O   TYR A 185       2.919 -18.235 -46.466  1.00  0.62           O  
ATOM   2893  CB  TYR A 185       0.878 -18.467 -44.480  1.00  0.62           C  
ATOM   2894  CG  TYR A 185       0.138 -18.236 -43.177  1.00  0.62           C  
ATOM   2895  CD1 TYR A 185      -1.190 -18.584 -43.072  1.00  0.62           C  
ATOM   2896  CD2 TYR A 185       0.789 -17.690 -42.091  1.00  0.62           C  
ATOM   2897  CE1 TYR A 185      -1.853 -18.394 -41.884  1.00  0.62           C  
ATOM   2898  CE2 TYR A 185       0.133 -17.502 -40.905  1.00  0.62           C  
ATOM   2899  CZ  TYR A 185      -1.181 -17.857 -40.791  1.00  0.62           C  
ATOM   2900  OH  TYR A 185      -1.836 -17.704 -39.580  1.00  0.62           O  
ATOM   2901  H   TYR A 185      -0.532 -15.831 -45.168  1.00  0.62           H  
ATOM   2902  HA  TYR A 185       1.558 -16.470 -44.714  1.00  0.62           H  
ATOM   2903 1HB  TYR A 185       0.328 -19.218 -45.048  1.00  0.62           H  
ATOM   2904 2HB  TYR A 185       1.838 -18.892 -44.272  1.00  0.62           H  
ATOM   2905  HD1 TYR A 185      -1.710 -19.019 -43.925  1.00  0.62           H  
ATOM   2906  HD2 TYR A 185       1.834 -17.408 -42.168  1.00  0.62           H  
ATOM   2907  HE1 TYR A 185      -2.902 -18.680 -41.792  1.00  0.62           H  
ATOM   2908  HE2 TYR A 185       0.659 -17.080 -40.053  1.00  0.62           H  
ATOM   2909  HH  TYR A 185      -2.570 -18.364 -39.514  1.00  0.62           H  
ATOM   2910  N   PHE A 186       1.594 -16.866 -47.678  1.00  0.62           N  
ATOM   2911  CA  PHE A 186       2.343 -16.967 -48.917  1.00  0.62           C  
ATOM   2912  C   PHE A 186       2.509 -18.398 -49.426  1.00  0.62           C  
ATOM   2913  O   PHE A 186       3.457 -18.697 -50.153  1.00  0.62           O  
ATOM   2914  CB  PHE A 186       3.699 -16.317 -48.761  1.00  0.62           C  
ATOM   2915  CG  PHE A 186       3.594 -14.926 -48.314  1.00  0.62           C  
ATOM   2916  CD1 PHE A 186       4.002 -14.540 -47.054  1.00  0.62           C  
ATOM   2917  CD2 PHE A 186       3.044 -13.997 -49.143  1.00  0.62           C  
ATOM   2918  CE1 PHE A 186       3.866 -13.232 -46.658  1.00  0.62           C  
ATOM   2919  CE2 PHE A 186       2.916 -12.708 -48.757  1.00  0.62           C  
ATOM   2920  CZ  PHE A 186       3.317 -12.326 -47.528  1.00  0.62           C  
ATOM   2921  H   PHE A 186       0.753 -16.287 -47.693  1.00  0.62           H  
ATOM   2922  HA  PHE A 186       1.792 -16.408 -49.676  1.00  0.62           H  
ATOM   2923 1HB  PHE A 186       4.298 -16.866 -48.046  1.00  0.62           H  
ATOM   2924 2HB  PHE A 186       4.227 -16.334 -49.714  1.00  0.62           H  
ATOM   2925  HD1 PHE A 186       4.433 -15.283 -46.387  1.00  0.62           H  
ATOM   2926  HD2 PHE A 186       2.707 -14.304 -50.133  1.00  0.62           H  
ATOM   2927  HE1 PHE A 186       4.185 -12.917 -45.666  1.00  0.62           H  
ATOM   2928  HE2 PHE A 186       2.477 -11.973 -49.437  1.00  0.62           H  
ATOM   2929  HZ  PHE A 186       3.187 -11.306 -47.255  1.00  0.62           H  
ATOM   2930  N   GLY A 187       1.578 -19.278 -49.072  1.00  0.63           N  
ATOM   2931  CA  GLY A 187       1.630 -20.662 -49.525  1.00  0.63           C  
ATOM   2932  C   GLY A 187       2.202 -21.647 -48.500  1.00  0.63           C  
ATOM   2933  O   GLY A 187       2.055 -22.859 -48.674  1.00  0.63           O  
ATOM   2934  H   GLY A 187       0.817 -18.976 -48.455  1.00  0.63           H  
ATOM   2935 1HA  GLY A 187       0.622 -20.978 -49.793  1.00  0.63           H  
ATOM   2936 2HA  GLY A 187       2.222 -20.715 -50.437  1.00  0.63           H  
ATOM   2937  N   LEU A 188       2.861 -21.171 -47.446  1.00  0.64           N  
ATOM   2938  CA  LEU A 188       3.332 -22.122 -46.443  1.00  0.64           C  
ATOM   2939  C   LEU A 188       2.125 -22.546 -45.636  1.00  0.64           C  
ATOM   2940  O   LEU A 188       1.262 -21.728 -45.326  1.00  0.64           O  
ATOM   2941  CB  LEU A 188       4.422 -21.523 -45.546  1.00  0.64           C  
ATOM   2942  CG  LEU A 188       5.780 -21.256 -46.207  1.00  0.64           C  
ATOM   2943  CD1 LEU A 188       6.672 -20.473 -45.294  1.00  0.64           C  
ATOM   2944  CD2 LEU A 188       6.450 -22.579 -46.467  1.00  0.64           C  
ATOM   2945  H   LEU A 188       2.984 -20.165 -47.306  1.00  0.64           H  
ATOM   2946  HA  LEU A 188       3.742 -22.997 -46.944  1.00  0.64           H  
ATOM   2947 1HB  LEU A 188       4.045 -20.573 -45.234  1.00  0.64           H  
ATOM   2948 2HB  LEU A 188       4.563 -22.157 -44.669  1.00  0.64           H  
ATOM   2949  HG  LEU A 188       5.632 -20.702 -47.135  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 188       7.623 -20.316 -45.773  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 188       6.207 -19.517 -45.088  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 188       6.821 -21.022 -44.364  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 188       7.402 -22.403 -46.940  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 188       6.602 -23.098 -45.523  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 188       5.839 -23.195 -47.104  1.00  0.64           H  
ATOM   2956  N   ASN A 189       2.039 -23.814 -45.283  1.00  0.65           N  
ATOM   2957  CA  ASN A 189       0.896 -24.230 -44.490  1.00  0.65           C  
ATOM   2958  C   ASN A 189       0.911 -23.463 -43.186  1.00  0.65           C  
ATOM   2959  O   ASN A 189       1.956 -23.331 -42.549  1.00  0.65           O  
ATOM   2960  CB  ASN A 189       0.870 -25.720 -44.223  1.00  0.65           C  
ATOM   2961  CG  ASN A 189      -0.494 -26.177 -43.695  1.00  0.65           C  
ATOM   2962  OD1 ASN A 189      -0.947 -25.882 -42.574  1.00  0.65           O  
ATOM   2963  ND2 ASN A 189      -1.178 -26.921 -44.533  1.00  0.65           N  
ATOM   2964  H   ASN A 189       2.750 -24.478 -45.560  1.00  0.65           H  
ATOM   2965  HA  ASN A 189      -0.019 -23.956 -45.020  1.00  0.65           H  
ATOM   2966 1HB  ASN A 189       1.097 -26.261 -45.142  1.00  0.65           H  
ATOM   2967 2HB  ASN A 189       1.641 -25.977 -43.488  1.00  0.65           H  
ATOM   2968 1HD2 ASN A 189      -2.081 -27.265 -44.273  1.00  0.65           H  
ATOM   2969 2HD2 ASN A 189      -0.797 -27.145 -45.430  1.00  0.65           H  
ATOM   2970  N   GLU A 190      -0.247 -22.985 -42.763  1.00  0.66           N  
ATOM   2971  CA  GLU A 190      -0.361 -22.258 -41.507  1.00  0.66           C  
ATOM   2972  C   GLU A 190       0.234 -23.021 -40.331  1.00  0.66           C  
ATOM   2973  O   GLU A 190       0.871 -22.426 -39.463  1.00  0.66           O  
ATOM   2974  CB  GLU A 190      -1.829 -21.954 -41.221  1.00  0.66           C  
ATOM   2975  CG  GLU A 190      -2.088 -21.232 -39.905  1.00  0.66           C  
ATOM   2976  CD  GLU A 190      -3.530 -20.774 -39.748  1.00  0.66           C  
ATOM   2977  OE1 GLU A 190      -4.415 -21.510 -40.115  1.00  0.66           O  
ATOM   2978  OE2 GLU A 190      -3.739 -19.666 -39.284  1.00  0.66           O  
ATOM   2979  H   GLU A 190      -1.069 -23.118 -43.332  1.00  0.66           H  
ATOM   2980  HA  GLU A 190       0.181 -21.315 -41.610  1.00  0.66           H  
ATOM   2981 1HB  GLU A 190      -2.240 -21.355 -42.028  1.00  0.66           H  
ATOM   2982 2HB  GLU A 190      -2.387 -22.891 -41.196  1.00  0.66           H  
ATOM   2983 1HG  GLU A 190      -1.869 -21.932 -39.099  1.00  0.66           H  
ATOM   2984 2HG  GLU A 190      -1.407 -20.407 -39.798  1.00  0.66           H  
ATOM   2985  N   GLU A 191       0.061 -24.344 -40.310  1.00  0.66           N  
ATOM   2986  CA  GLU A 191       0.542 -25.164 -39.203  1.00  0.66           C  
ATOM   2987  C   GLU A 191       2.059 -25.145 -39.072  1.00  0.66           C  
ATOM   2988  O   GLU A 191       2.598 -25.459 -38.007  1.00  0.66           O  
ATOM   2989  CB  GLU A 191       0.065 -26.611 -39.340  1.00  0.66           C  
ATOM   2990  CG  GLU A 191      -1.442 -26.800 -39.133  1.00  0.66           C  
ATOM   2991  CD  GLU A 191      -1.895 -28.246 -39.247  1.00  0.66           C  
ATOM   2992  OE1 GLU A 191      -1.091 -29.083 -39.588  1.00  0.66           O  
ATOM   2993  OE2 GLU A 191      -3.047 -28.509 -38.978  1.00  0.66           O  
ATOM   2994  H   GLU A 191      -0.419 -24.794 -41.086  1.00  0.66           H  
ATOM   2995  HA  GLU A 191       0.126 -24.756 -38.281  1.00  0.66           H  
ATOM   2996 1HB  GLU A 191       0.319 -26.981 -40.335  1.00  0.66           H  
ATOM   2997 2HB  GLU A 191       0.587 -27.237 -38.616  1.00  0.66           H  
ATOM   2998 1HG  GLU A 191      -1.712 -26.422 -38.149  1.00  0.66           H  
ATOM   2999 2HG  GLU A 191      -1.968 -26.200 -39.878  1.00  0.66           H  
ATOM   3000  N   ASP A 192       2.756 -24.832 -40.162  1.00  0.66           N  
ATOM   3001  CA  ASP A 192       4.197 -24.822 -40.142  1.00  0.66           C  
ATOM   3002  C   ASP A 192       4.782 -23.448 -39.836  1.00  0.66           C  
ATOM   3003  O   ASP A 192       6.005 -23.327 -39.797  1.00  0.66           O  
ATOM   3004  CB  ASP A 192       4.759 -25.372 -41.458  1.00  0.66           C  
ATOM   3005  CG  ASP A 192       4.476 -26.900 -41.616  1.00  0.66           C  
ATOM   3006  OD1 ASP A 192       4.524 -27.615 -40.615  1.00  0.66           O  
ATOM   3007  OD2 ASP A 192       4.229 -27.337 -42.718  1.00  0.66           O  
ATOM   3008  H   ASP A 192       2.281 -24.534 -41.010  1.00  0.66           H  
ATOM   3009  HA  ASP A 192       4.523 -25.494 -39.351  1.00  0.66           H  
ATOM   3010 1HB  ASP A 192       4.297 -24.837 -42.295  1.00  0.66           H  
ATOM   3011 2HB  ASP A 192       5.830 -25.200 -41.511  1.00  0.66           H  
ATOM   3012  N   ILE A 193       3.951 -22.419 -39.606  1.00  0.66           N  
ATOM   3013  CA  ILE A 193       4.525 -21.118 -39.256  1.00  0.66           C  
ATOM   3014  C   ILE A 193       4.110 -20.747 -37.850  1.00  0.66           C  
ATOM   3015  O   ILE A 193       2.919 -20.645 -37.549  1.00  0.66           O  
ATOM   3016  CB  ILE A 193       4.140 -19.972 -40.204  1.00  0.66           C  
ATOM   3017  CG1 ILE A 193       4.575 -20.260 -41.598  1.00  0.66           C  
ATOM   3018  CG2 ILE A 193       4.848 -18.688 -39.747  1.00  0.66           C  
ATOM   3019  CD1 ILE A 193       4.110 -19.214 -42.518  1.00  0.66           C  
ATOM   3020  H   ILE A 193       2.935 -22.533 -39.635  1.00  0.66           H  
ATOM   3021  HA  ILE A 193       5.602 -21.199 -39.275  1.00  0.66           H  
ATOM   3022  HB  ILE A 193       3.056 -19.831 -40.198  1.00  0.66           H  
ATOM   3023 1HG1 ILE A 193       5.637 -20.316 -41.625  1.00  0.66           H  
ATOM   3024 2HG1 ILE A 193       4.170 -21.221 -41.927  1.00  0.66           H  
ATOM   3025 1HG2 ILE A 193       4.589 -17.868 -40.410  1.00  0.66           H  
ATOM   3026 2HG2 ILE A 193       4.545 -18.446 -38.735  1.00  0.66           H  
ATOM   3027 3HG2 ILE A 193       5.931 -18.844 -39.769  1.00  0.66           H  
ATOM   3028 1HD1 ILE A 193       4.431 -19.416 -43.503  1.00  0.66           H  
ATOM   3029 2HD1 ILE A 193       3.051 -19.214 -42.472  1.00  0.66           H  
ATOM   3030 3HD1 ILE A 193       4.501 -18.244 -42.210  1.00  0.66           H  
ATOM   3031  N   VAL A 194       5.092 -20.568 -36.979  1.00  0.67           N  
ATOM   3032  CA  VAL A 194       4.749 -20.291 -35.597  1.00  0.67           C  
ATOM   3033  C   VAL A 194       5.442 -19.030 -35.130  1.00  0.67           C  
ATOM   3034  O   VAL A 194       6.651 -18.872 -35.319  1.00  0.67           O  
ATOM   3035  CB  VAL A 194       5.115 -21.471 -34.692  1.00  0.67           C  
ATOM   3036  CG1 VAL A 194       4.673 -21.149 -33.284  1.00  0.67           C  
ATOM   3037  CG2 VAL A 194       4.451 -22.750 -35.210  1.00  0.67           C  
ATOM   3038  H   VAL A 194       6.059 -20.626 -37.307  1.00  0.67           H  
ATOM   3039  HA  VAL A 194       3.674 -20.130 -35.523  1.00  0.67           H  
ATOM   3040  HB  VAL A 194       6.180 -21.598 -34.671  1.00  0.67           H  
ATOM   3041 1HG1 VAL A 194       4.918 -21.978 -32.630  1.00  0.67           H  
ATOM   3042 2HG1 VAL A 194       5.160 -20.244 -32.929  1.00  0.67           H  
ATOM   3043 3HG1 VAL A 194       3.597 -21.000 -33.273  1.00  0.67           H  
ATOM   3044 1HG2 VAL A 194       4.712 -23.581 -34.556  1.00  0.67           H  
ATOM   3045 2HG2 VAL A 194       3.366 -22.621 -35.221  1.00  0.67           H  
ATOM   3046 3HG2 VAL A 194       4.796 -22.971 -36.221  1.00  0.67           H  
ATOM   3047  N   TYR A 195       4.676 -18.130 -34.534  1.00  0.68           N  
ATOM   3048  CA  TYR A 195       5.242 -16.873 -34.093  1.00  0.68           C  
ATOM   3049  C   TYR A 195       5.541 -16.929 -32.611  1.00  0.68           C  
ATOM   3050  O   TYR A 195       4.717 -17.395 -31.820  1.00  0.68           O  
ATOM   3051  CB  TYR A 195       4.246 -15.767 -34.386  1.00  0.68           C  
ATOM   3052  CG  TYR A 195       3.941 -15.712 -35.831  1.00  0.68           C  
ATOM   3053  CD1 TYR A 195       2.932 -16.542 -36.285  1.00  0.68           C  
ATOM   3054  CD2 TYR A 195       4.633 -14.905 -36.707  1.00  0.68           C  
ATOM   3055  CE1 TYR A 195       2.614 -16.583 -37.593  1.00  0.68           C  
ATOM   3056  CE2 TYR A 195       4.303 -14.954 -38.038  1.00  0.68           C  
ATOM   3057  CZ  TYR A 195       3.297 -15.799 -38.470  1.00  0.68           C  
ATOM   3058  OH  TYR A 195       2.985 -15.886 -39.767  1.00  0.68           O  
ATOM   3059  H   TYR A 195       3.693 -18.320 -34.398  1.00  0.68           H  
ATOM   3060  HA  TYR A 195       6.175 -16.687 -34.625  1.00  0.68           H  
ATOM   3061 1HB  TYR A 195       3.321 -15.936 -33.835  1.00  0.68           H  
ATOM   3062 2HB  TYR A 195       4.657 -14.804 -34.076  1.00  0.68           H  
ATOM   3063  HD1 TYR A 195       2.397 -17.179 -35.580  1.00  0.68           H  
ATOM   3064  HD2 TYR A 195       5.434 -14.253 -36.354  1.00  0.68           H  
ATOM   3065  HE1 TYR A 195       1.827 -17.254 -37.943  1.00  0.68           H  
ATOM   3066  HE2 TYR A 195       4.843 -14.342 -38.748  1.00  0.68           H  
ATOM   3067  HH  TYR A 195       3.600 -15.357 -40.273  1.00  0.68           H  
ATOM   3068  N   PHE A 196       6.706 -16.426 -32.248  1.00  0.70           N  
ATOM   3069  CA  PHE A 196       7.152 -16.380 -30.869  1.00  0.70           C  
ATOM   3070  C   PHE A 196       7.685 -14.986 -30.547  1.00  0.70           C  
ATOM   3071  O   PHE A 196       8.030 -14.225 -31.463  1.00  0.70           O  
ATOM   3072  CB  PHE A 196       8.249 -17.398 -30.641  1.00  0.70           C  
ATOM   3073  CG  PHE A 196       7.914 -18.835 -30.968  1.00  0.70           C  
ATOM   3074  CD1 PHE A 196       8.304 -19.375 -32.187  1.00  0.70           C  
ATOM   3075  CD2 PHE A 196       7.212 -19.647 -30.086  1.00  0.70           C  
ATOM   3076  CE1 PHE A 196       8.036 -20.693 -32.482  1.00  0.70           C  
ATOM   3077  CE2 PHE A 196       6.942 -20.971 -30.386  1.00  0.70           C  
ATOM   3078  CZ  PHE A 196       7.372 -21.497 -31.585  1.00  0.70           C  
ATOM   3079  H   PHE A 196       7.329 -16.080 -32.977  1.00  0.70           H  
ATOM   3080  HA  PHE A 196       6.311 -16.594 -30.208  1.00  0.70           H  
ATOM   3081 1HB  PHE A 196       9.066 -17.127 -31.274  1.00  0.70           H  
ATOM   3082 2HB  PHE A 196       8.591 -17.347 -29.616  1.00  0.70           H  
ATOM   3083  HD1 PHE A 196       8.840 -18.750 -32.905  1.00  0.70           H  
ATOM   3084  HD2 PHE A 196       6.872 -19.240 -29.149  1.00  0.70           H  
ATOM   3085  HE1 PHE A 196       8.344 -21.099 -33.412  1.00  0.70           H  
ATOM   3086  HE2 PHE A 196       6.400 -21.602 -29.675  1.00  0.70           H  
ATOM   3087  HZ  PHE A 196       7.166 -22.547 -31.824  1.00  0.70           H  
ATOM   3088  N   GLU A 197       7.718 -14.629 -29.266  1.00  0.72           N  
ATOM   3089  CA  GLU A 197       8.272 -13.326 -28.903  1.00  0.72           C  
ATOM   3090  C   GLU A 197       9.684 -13.387 -28.321  1.00  0.72           C  
ATOM   3091  O   GLU A 197      10.049 -14.321 -27.605  1.00  0.72           O  
ATOM   3092  CB  GLU A 197       7.338 -12.594 -27.931  1.00  0.72           C  
ATOM   3093  CG  GLU A 197       5.999 -12.211 -28.538  1.00  0.72           C  
ATOM   3094  CD  GLU A 197       5.038 -11.504 -27.581  1.00  0.72           C  
ATOM   3095  OE1 GLU A 197       5.336 -11.381 -26.420  1.00  0.72           O  
ATOM   3096  OE2 GLU A 197       3.998 -11.084 -28.045  1.00  0.72           O  
ATOM   3097  H   GLU A 197       7.388 -15.270 -28.540  1.00  0.72           H  
ATOM   3098  HA  GLU A 197       8.323 -12.723 -29.805  1.00  0.72           H  
ATOM   3099 1HB  GLU A 197       7.148 -13.229 -27.066  1.00  0.72           H  
ATOM   3100 2HB  GLU A 197       7.827 -11.685 -27.573  1.00  0.72           H  
ATOM   3101 1HG  GLU A 197       6.190 -11.556 -29.392  1.00  0.72           H  
ATOM   3102 2HG  GLU A 197       5.526 -13.119 -28.911  1.00  0.72           H  
ATOM   3103  N   GLN A 198      10.447 -12.343 -28.606  1.00  0.74           N  
ATOM   3104  CA  GLN A 198      11.764 -12.103 -28.040  1.00  0.74           C  
ATOM   3105  C   GLN A 198      11.547 -11.364 -26.731  1.00  0.74           C  
ATOM   3106  O   GLN A 198      10.513 -10.717 -26.560  1.00  0.74           O  
ATOM   3107  CB  GLN A 198      12.624 -11.259 -28.993  1.00  0.74           C  
ATOM   3108  CG  GLN A 198      12.911 -11.943 -30.307  1.00  0.74           C  
ATOM   3109  CD  GLN A 198      13.791 -11.123 -31.254  1.00  0.74           C  
ATOM   3110  OE1 GLN A 198      13.531  -9.948 -31.549  1.00  0.74           O  
ATOM   3111  NE2 GLN A 198      14.856 -11.756 -31.742  1.00  0.74           N  
ATOM   3112  H   GLN A 198      10.075 -11.662 -29.256  1.00  0.74           H  
ATOM   3113  HA  GLN A 198      12.257 -13.050 -27.837  1.00  0.74           H  
ATOM   3114 1HB  GLN A 198      12.118 -10.317 -29.202  1.00  0.74           H  
ATOM   3115 2HB  GLN A 198      13.579 -11.021 -28.507  1.00  0.74           H  
ATOM   3116 1HG  GLN A 198      13.413 -12.890 -30.103  1.00  0.74           H  
ATOM   3117 2HG  GLN A 198      11.955 -12.123 -30.800  1.00  0.74           H  
ATOM   3118 1HE2 GLN A 198      15.479 -11.279 -32.365  1.00  0.74           H  
ATOM   3119 2HE2 GLN A 198      15.042 -12.700 -31.475  1.00  0.74           H  
ATOM   3120  N   GLY A 199      12.478 -11.447 -25.798  1.00  0.75           N  
ATOM   3121  CA  GLY A 199      12.292 -10.696 -24.572  1.00  0.75           C  
ATOM   3122  C   GLY A 199      12.799  -9.283 -24.755  1.00  0.75           C  
ATOM   3123  O   GLY A 199      13.315  -8.938 -25.826  1.00  0.75           O  
ATOM   3124  H   GLY A 199      13.331 -11.981 -25.935  1.00  0.75           H  
ATOM   3125 1HA  GLY A 199      11.238 -10.685 -24.292  1.00  0.75           H  
ATOM   3126 2HA  GLY A 199      12.843 -11.180 -23.766  1.00  0.75           H  
ATOM   3127  N   THR A 200      12.646  -8.482 -23.710  1.00  0.76           N  
ATOM   3128  CA  THR A 200      13.094  -7.107 -23.711  1.00  0.76           C  
ATOM   3129  C   THR A 200      13.876  -6.818 -22.443  1.00  0.76           C  
ATOM   3130  O   THR A 200      13.712  -7.507 -21.432  1.00  0.76           O  
ATOM   3131  CB  THR A 200      11.901  -6.124 -23.833  1.00  0.76           C  
ATOM   3132  OG1 THR A 200      11.030  -6.287 -22.701  1.00  0.76           O  
ATOM   3133  CG2 THR A 200      11.108  -6.335 -25.129  1.00  0.76           C  
ATOM   3134  H   THR A 200      12.203  -8.846 -22.880  1.00  0.76           H  
ATOM   3135  HA  THR A 200      13.760  -6.959 -24.556  1.00  0.76           H  
ATOM   3136  HB  THR A 200      12.290  -5.103 -23.828  1.00  0.76           H  
ATOM   3137  HG1 THR A 200      10.325  -5.628 -22.746  1.00  0.76           H  
ATOM   3138 1HG2 THR A 200      10.290  -5.612 -25.173  1.00  0.76           H  
ATOM   3139 2HG2 THR A 200      11.757  -6.189 -25.980  1.00  0.76           H  
ATOM   3140 3HG2 THR A 200      10.697  -7.341 -25.158  1.00  0.76           H  
ATOM   3141  N   LEU A 201      14.694  -5.783 -22.499  1.00  0.76           N  
ATOM   3142  CA  LEU A 201      15.462  -5.324 -21.359  1.00  0.76           C  
ATOM   3143  C   LEU A 201      15.263  -3.822 -21.165  1.00  0.76           C  
ATOM   3144  O   LEU A 201      15.143  -3.097 -22.153  1.00  0.76           O  
ATOM   3145  CB  LEU A 201      16.946  -5.652 -21.608  1.00  0.76           C  
ATOM   3146  CG  LEU A 201      17.290  -7.160 -21.628  1.00  0.76           C  
ATOM   3147  CD1 LEU A 201      18.675  -7.383 -22.194  1.00  0.76           C  
ATOM   3148  CD2 LEU A 201      17.212  -7.673 -20.194  1.00  0.76           C  
ATOM   3149  H   LEU A 201      14.776  -5.304 -23.392  1.00  0.76           H  
ATOM   3150  HA  LEU A 201      15.136  -5.887 -20.499  1.00  0.76           H  
ATOM   3151 1HB  LEU A 201      17.239  -5.236 -22.577  1.00  0.76           H  
ATOM   3152 2HB  LEU A 201      17.549  -5.174 -20.834  1.00  0.76           H  
ATOM   3153  HG  LEU A 201      16.587  -7.696 -22.243  1.00  0.76           H  
ATOM   3154 1HD1 LEU A 201      18.909  -8.446 -22.192  1.00  0.76           H  
ATOM   3155 2HD1 LEU A 201      18.695  -7.018 -23.207  1.00  0.76           H  
ATOM   3156 3HD1 LEU A 201      19.400  -6.858 -21.620  1.00  0.76           H  
ATOM   3157 1HD2 LEU A 201      17.448  -8.735 -20.171  1.00  0.76           H  
ATOM   3158 2HD2 LEU A 201      17.924  -7.132 -19.573  1.00  0.76           H  
ATOM   3159 3HD2 LEU A 201      16.202  -7.514 -19.808  1.00  0.76           H  
ATOM   3160  N   PRO A 202      15.178  -3.313 -19.922  1.00  0.76           N  
ATOM   3161  CA  PRO A 202      15.109  -1.898 -19.627  1.00  0.76           C  
ATOM   3162  C   PRO A 202      16.322  -1.199 -20.203  1.00  0.76           C  
ATOM   3163  O   PRO A 202      17.424  -1.753 -20.169  1.00  0.76           O  
ATOM   3164  CB  PRO A 202      15.090  -1.866 -18.100  1.00  0.76           C  
ATOM   3165  CG  PRO A 202      14.522  -3.196 -17.693  1.00  0.76           C  
ATOM   3166  CD  PRO A 202      15.051  -4.183 -18.725  1.00  0.76           C  
ATOM   3167  HA  PRO A 202      14.181  -1.483 -20.036  1.00  0.76           H  
ATOM   3168 1HB  PRO A 202      16.097  -1.686 -17.719  1.00  0.76           H  
ATOM   3169 2HB  PRO A 202      14.467  -1.030 -17.765  1.00  0.76           H  
ATOM   3170 1HG  PRO A 202      14.822  -3.433 -16.673  1.00  0.76           H  
ATOM   3171 2HG  PRO A 202      13.422  -3.141 -17.687  1.00  0.76           H  
ATOM   3172 1HD  PRO A 202      16.025  -4.606 -18.432  1.00  0.76           H  
ATOM   3173 2HD  PRO A 202      14.271  -4.946 -18.849  1.00  0.76           H  
ATOM   3174  N   CYS A 203      16.122   0.010 -20.704  1.00  0.77           N  
ATOM   3175  CA  CYS A 203      17.217   0.802 -21.261  1.00  0.77           C  
ATOM   3176  C   CYS A 203      17.786   1.690 -20.166  1.00  0.77           C  
ATOM   3177  O   CYS A 203      17.055   2.087 -19.255  1.00  0.77           O  
ATOM   3178  CB  CYS A 203      16.740   1.631 -22.440  1.00  0.77           C  
ATOM   3179  SG  CYS A 203      16.152   0.629 -23.841  1.00  0.77           S  
ATOM   3180  H   CYS A 203      15.170   0.378 -20.702  1.00  0.77           H  
ATOM   3181  HA  CYS A 203      18.001   0.130 -21.611  1.00  0.77           H  
ATOM   3182 1HB  CYS A 203      15.926   2.286 -22.124  1.00  0.77           H  
ATOM   3183 2HB  CYS A 203      17.558   2.255 -22.783  1.00  0.77           H  
ATOM   3184  HG  CYS A 203      15.705   1.656 -24.561  1.00  0.77           H  
ATOM   3185  N   PHE A 204      19.075   2.013 -20.255  1.00  0.79           N  
ATOM   3186  CA  PHE A 204      19.704   2.750 -19.154  1.00  0.79           C  
ATOM   3187  C   PHE A 204      20.822   3.716 -19.508  1.00  0.79           C  
ATOM   3188  O   PHE A 204      21.328   3.726 -20.617  1.00  0.79           O  
ATOM   3189  CB  PHE A 204      20.176   1.675 -18.163  1.00  0.79           C  
ATOM   3190  CG  PHE A 204      21.170   0.684 -18.708  1.00  0.79           C  
ATOM   3191  CD1 PHE A 204      22.520   0.756 -18.476  1.00  0.79           C  
ATOM   3192  CD2 PHE A 204      20.712  -0.322 -19.510  1.00  0.79           C  
ATOM   3193  CE1 PHE A 204      23.381  -0.205 -18.992  1.00  0.79           C  
ATOM   3194  CE2 PHE A 204      21.532  -1.246 -20.031  1.00  0.79           C  
ATOM   3195  CZ  PHE A 204      22.879  -1.216 -19.769  1.00  0.79           C  
ATOM   3196  H   PHE A 204      19.615   1.668 -21.051  1.00  0.79           H  
ATOM   3197  HA  PHE A 204      18.924   3.338 -18.678  1.00  0.79           H  
ATOM   3198 1HB  PHE A 204      20.634   2.156 -17.303  1.00  0.79           H  
ATOM   3199 2HB  PHE A 204      19.314   1.128 -17.798  1.00  0.79           H  
ATOM   3200  HD1 PHE A 204      22.901   1.554 -17.867  1.00  0.79           H  
ATOM   3201  HD2 PHE A 204      19.652  -0.390 -19.725  1.00  0.79           H  
ATOM   3202  HE1 PHE A 204      24.452  -0.153 -18.785  1.00  0.79           H  
ATOM   3203  HE2 PHE A 204      21.095  -2.005 -20.640  1.00  0.79           H  
ATOM   3204  HZ  PHE A 204      23.540  -1.977 -20.185  1.00  0.79           H  
ATOM   3205  N   ASP A 205      21.180   4.587 -18.577  1.00  0.81           N  
ATOM   3206  CA  ASP A 205      22.261   5.532 -18.845  1.00  0.81           C  
ATOM   3207  C   ASP A 205      23.612   4.904 -18.540  1.00  0.81           C  
ATOM   3208  O   ASP A 205      23.692   3.753 -18.119  1.00  0.81           O  
ATOM   3209  CB  ASP A 205      22.084   6.835 -18.056  1.00  0.81           C  
ATOM   3210  CG  ASP A 205      22.272   6.693 -16.582  1.00  0.81           C  
ATOM   3211  OD1 ASP A 205      22.796   5.671 -16.160  1.00  0.81           O  
ATOM   3212  OD2 ASP A 205      21.920   7.597 -15.870  1.00  0.81           O  
ATOM   3213  H   ASP A 205      20.698   4.575 -17.679  1.00  0.81           H  
ATOM   3214  HA  ASP A 205      22.247   5.786 -19.905  1.00  0.81           H  
ATOM   3215 1HB  ASP A 205      22.762   7.596 -18.438  1.00  0.81           H  
ATOM   3216 2HB  ASP A 205      21.083   7.203 -18.207  1.00  0.81           H  
ATOM   3217  N   PHE A 206      24.674   5.694 -18.611  1.00  0.83           N  
ATOM   3218  CA  PHE A 206      26.022   5.171 -18.436  1.00  0.83           C  
ATOM   3219  C   PHE A 206      26.458   5.032 -16.973  1.00  0.83           C  
ATOM   3220  O   PHE A 206      27.613   4.707 -16.692  1.00  0.83           O  
ATOM   3221  CB  PHE A 206      26.973   6.055 -19.229  1.00  0.83           C  
ATOM   3222  CG  PHE A 206      26.786   5.863 -20.709  1.00  0.83           C  
ATOM   3223  CD1 PHE A 206      25.833   6.593 -21.412  1.00  0.83           C  
ATOM   3224  CD2 PHE A 206      27.562   4.954 -21.404  1.00  0.83           C  
ATOM   3225  CE1 PHE A 206      25.662   6.398 -22.766  1.00  0.83           C  
ATOM   3226  CE2 PHE A 206      27.384   4.765 -22.756  1.00  0.83           C  
ATOM   3227  CZ  PHE A 206      26.423   5.494 -23.432  1.00  0.83           C  
ATOM   3228  H   PHE A 206      24.557   6.657 -18.883  1.00  0.83           H  
ATOM   3229  HA  PHE A 206      26.050   4.176 -18.878  1.00  0.83           H  
ATOM   3230 1HB  PHE A 206      26.797   7.103 -18.986  1.00  0.83           H  
ATOM   3231 2HB  PHE A 206      28.004   5.818 -18.973  1.00  0.83           H  
ATOM   3232  HD1 PHE A 206      25.208   7.320 -20.888  1.00  0.83           H  
ATOM   3233  HD2 PHE A 206      28.316   4.376 -20.868  1.00  0.83           H  
ATOM   3234  HE1 PHE A 206      24.921   6.960 -23.309  1.00  0.83           H  
ATOM   3235  HE2 PHE A 206      27.997   4.041 -23.283  1.00  0.83           H  
ATOM   3236  HZ  PHE A 206      26.266   5.357 -24.492  1.00  0.83           H  
ATOM   3237  N   GLU A 207      25.523   5.270 -16.050  1.00  0.84           N  
ATOM   3238  CA  GLU A 207      25.727   5.075 -14.626  1.00  0.84           C  
ATOM   3239  C   GLU A 207      24.918   3.850 -14.184  1.00  0.84           C  
ATOM   3240  O   GLU A 207      24.986   3.436 -13.024  1.00  0.84           O  
ATOM   3241  CB  GLU A 207      25.290   6.293 -13.807  1.00  0.84           C  
ATOM   3242  CG  GLU A 207      26.064   7.579 -14.058  1.00  0.84           C  
ATOM   3243  CD  GLU A 207      25.595   8.717 -13.151  1.00  0.84           C  
ATOM   3244  OE1 GLU A 207      24.688   8.492 -12.354  1.00  0.84           O  
ATOM   3245  OE2 GLU A 207      26.137   9.790 -13.244  1.00  0.84           O  
ATOM   3246  H   GLU A 207      24.585   5.548 -16.334  1.00  0.84           H  
ATOM   3247  HA  GLU A 207      26.782   4.880 -14.438  1.00  0.84           H  
ATOM   3248 1HB  GLU A 207      24.236   6.500 -14.018  1.00  0.84           H  
ATOM   3249 2HB  GLU A 207      25.366   6.059 -12.747  1.00  0.84           H  
ATOM   3250 1HG  GLU A 207      27.125   7.398 -13.889  1.00  0.84           H  
ATOM   3251 2HG  GLU A 207      25.931   7.869 -15.101  1.00  0.84           H  
ATOM   3252  N   GLY A 208      24.142   3.275 -15.117  1.00  0.84           N  
ATOM   3253  CA  GLY A 208      23.270   2.145 -14.829  1.00  0.84           C  
ATOM   3254  C   GLY A 208      21.835   2.522 -14.429  1.00  0.84           C  
ATOM   3255  O   GLY A 208      21.086   1.646 -13.994  1.00  0.84           O  
ATOM   3256  H   GLY A 208      24.124   3.642 -16.070  1.00  0.84           H  
ATOM   3257 1HA  GLY A 208      23.238   1.493 -15.696  1.00  0.84           H  
ATOM   3258 2HA  GLY A 208      23.715   1.557 -14.029  1.00  0.84           H  
ATOM   3259  N   LYS A 209      21.438   3.797 -14.549  1.00  0.82           N  
ATOM   3260  CA  LYS A 209      20.067   4.171 -14.170  1.00  0.82           C  
ATOM   3261  C   LYS A 209      19.099   3.904 -15.312  1.00  0.82           C  
ATOM   3262  O   LYS A 209      19.376   4.210 -16.469  1.00  0.82           O  
ATOM   3263  CB  LYS A 209      19.954   5.636 -13.758  1.00  0.82           C  
ATOM   3264  CG  LYS A 209      20.715   6.024 -12.495  1.00  0.82           C  
ATOM   3265  CD  LYS A 209      20.517   7.512 -12.188  1.00  0.82           C  
ATOM   3266  CE  LYS A 209      21.204   7.931 -10.891  1.00  0.82           C  
ATOM   3267  NZ  LYS A 209      22.684   7.810 -10.988  1.00  0.82           N  
ATOM   3268  H   LYS A 209      22.072   4.510 -14.930  1.00  0.82           H  
ATOM   3269  HA  LYS A 209      19.760   3.564 -13.321  1.00  0.82           H  
ATOM   3270 1HB  LYS A 209      20.307   6.266 -14.563  1.00  0.82           H  
ATOM   3271 2HB  LYS A 209      18.903   5.880 -13.596  1.00  0.82           H  
ATOM   3272 1HG  LYS A 209      20.365   5.424 -11.656  1.00  0.82           H  
ATOM   3273 2HG  LYS A 209      21.782   5.832 -12.644  1.00  0.82           H  
ATOM   3274 1HD  LYS A 209      20.937   8.096 -13.015  1.00  0.82           H  
ATOM   3275 2HD  LYS A 209      19.454   7.731 -12.115  1.00  0.82           H  
ATOM   3276 1HE  LYS A 209      20.948   8.965 -10.673  1.00  0.82           H  
ATOM   3277 2HE  LYS A 209      20.850   7.298 -10.075  1.00  0.82           H  
ATOM   3278 1HZ  LYS A 209      23.123   8.092 -10.132  1.00  0.82           H  
ATOM   3279 2HZ  LYS A 209      22.917   6.849 -11.179  1.00  0.82           H  
ATOM   3280 3HZ  LYS A 209      23.046   8.404 -11.753  1.00  0.82           H  
ATOM   3281  N   ILE A 210      17.942   3.363 -14.990  1.00  0.79           N  
ATOM   3282  CA  ILE A 210      16.941   3.039 -15.996  1.00  0.79           C  
ATOM   3283  C   ILE A 210      16.123   4.234 -16.442  1.00  0.79           C  
ATOM   3284  O   ILE A 210      15.667   5.039 -15.627  1.00  0.79           O  
ATOM   3285  CB  ILE A 210      16.022   1.927 -15.496  1.00  0.79           C  
ATOM   3286  CG1 ILE A 210      16.835   0.732 -15.288  1.00  0.79           C  
ATOM   3287  CG2 ILE A 210      14.963   1.609 -16.507  1.00  0.79           C  
ATOM   3288  CD1 ILE A 210      16.159  -0.356 -14.558  1.00  0.79           C  
ATOM   3289  H   ILE A 210      17.756   3.130 -14.020  1.00  0.79           H  
ATOM   3290  HA  ILE A 210      17.460   2.654 -16.866  1.00  0.79           H  
ATOM   3291  HB  ILE A 210      15.599   2.222 -14.554  1.00  0.79           H  
ATOM   3292 1HG1 ILE A 210      17.141   0.374 -16.260  1.00  0.79           H  
ATOM   3293 2HG1 ILE A 210      17.714   1.022 -14.736  1.00  0.79           H  
ATOM   3294 1HG2 ILE A 210      14.343   0.807 -16.126  1.00  0.79           H  
ATOM   3295 2HG2 ILE A 210      14.359   2.476 -16.692  1.00  0.79           H  
ATOM   3296 3HG2 ILE A 210      15.430   1.300 -17.442  1.00  0.79           H  
ATOM   3297 1HD1 ILE A 210      16.839  -1.192 -14.443  1.00  0.79           H  
ATOM   3298 2HD1 ILE A 210      15.881   0.020 -13.581  1.00  0.79           H  
ATOM   3299 3HD1 ILE A 210      15.274  -0.675 -15.105  1.00  0.79           H  
ATOM   3300  N   PHE A 211      16.005   4.372 -17.750  1.00  0.76           N  
ATOM   3301  CA  PHE A 211      15.222   5.430 -18.363  1.00  0.76           C  
ATOM   3302  C   PHE A 211      13.744   5.117 -18.535  1.00  0.76           C  
ATOM   3303  O   PHE A 211      13.340   3.976 -18.729  1.00  0.76           O  
ATOM   3304  CB  PHE A 211      15.752   5.825 -19.741  1.00  0.76           C  
ATOM   3305  CG  PHE A 211      16.964   6.701 -19.772  1.00  0.76           C  
ATOM   3306  CD1 PHE A 211      18.166   6.282 -20.301  1.00  0.76           C  
ATOM   3307  CD2 PHE A 211      16.872   8.002 -19.278  1.00  0.76           C  
ATOM   3308  CE1 PHE A 211      19.236   7.157 -20.344  1.00  0.76           C  
ATOM   3309  CE2 PHE A 211      17.939   8.861 -19.323  1.00  0.76           C  
ATOM   3310  CZ  PHE A 211      19.122   8.439 -19.862  1.00  0.76           C  
ATOM   3311  H   PHE A 211      16.445   3.664 -18.338  1.00  0.76           H  
ATOM   3312  HA  PHE A 211      15.297   6.306 -17.717  1.00  0.76           H  
ATOM   3313 1HB  PHE A 211      15.988   4.912 -20.294  1.00  0.76           H  
ATOM   3314 2HB  PHE A 211      14.955   6.331 -20.295  1.00  0.76           H  
ATOM   3315  HD1 PHE A 211      18.267   5.269 -20.693  1.00  0.76           H  
ATOM   3316  HD2 PHE A 211      15.925   8.342 -18.856  1.00  0.76           H  
ATOM   3317  HE1 PHE A 211      20.174   6.842 -20.754  1.00  0.76           H  
ATOM   3318  HE2 PHE A 211      17.844   9.877 -18.936  1.00  0.76           H  
ATOM   3319  HZ  PHE A 211      19.977   9.113 -19.906  1.00  0.76           H  
ATOM   3320  N   LEU A 212      12.949   6.167 -18.489  1.00  0.73           N  
ATOM   3321  CA  LEU A 212      11.521   6.159 -18.790  1.00  0.73           C  
ATOM   3322  C   LEU A 212      11.294   6.634 -20.208  1.00  0.73           C  
ATOM   3323  O   LEU A 212      12.030   7.506 -20.657  1.00  0.73           O  
ATOM   3324  CB  LEU A 212      10.825   7.139 -17.885  1.00  0.73           C  
ATOM   3325  CG  LEU A 212      10.862   6.907 -16.466  1.00  0.73           C  
ATOM   3326  CD1 LEU A 212      10.383   8.083 -15.826  1.00  0.73           C  
ATOM   3327  CD2 LEU A 212       9.935   5.753 -16.097  1.00  0.73           C  
ATOM   3328  H   LEU A 212      13.373   7.056 -18.257  1.00  0.73           H  
ATOM   3329  HA  LEU A 212      11.122   5.164 -18.672  1.00  0.73           H  
ATOM   3330 1HB  LEU A 212      11.308   8.080 -18.036  1.00  0.73           H  
ATOM   3331 2HB  LEU A 212       9.787   7.223 -18.193  1.00  0.73           H  
ATOM   3332  HG  LEU A 212      11.873   6.718 -16.145  1.00  0.73           H  
ATOM   3333 1HD1 LEU A 212      10.421   7.881 -14.779  1.00  0.73           H  
ATOM   3334 2HD1 LEU A 212      11.023   8.935 -16.073  1.00  0.73           H  
ATOM   3335 3HD1 LEU A 212       9.357   8.283 -16.150  1.00  0.73           H  
ATOM   3336 1HD2 LEU A 212       9.936   5.608 -15.014  1.00  0.73           H  
ATOM   3337 2HD2 LEU A 212       8.916   5.987 -16.429  1.00  0.73           H  
ATOM   3338 3HD2 LEU A 212      10.269   4.869 -16.575  1.00  0.73           H  
ATOM   3339  N   ASP A 213      10.264   6.129 -20.895  1.00  0.71           N  
ATOM   3340  CA  ASP A 213       9.921   6.698 -22.212  1.00  0.71           C  
ATOM   3341  C   ASP A 213       8.921   7.811 -21.996  1.00  0.71           C  
ATOM   3342  O   ASP A 213       8.925   8.831 -22.686  1.00  0.71           O  
ATOM   3343  CB  ASP A 213       9.244   5.715 -23.182  1.00  0.71           C  
ATOM   3344  CG  ASP A 213      10.060   4.533 -23.661  1.00  0.71           C  
ATOM   3345  OD1 ASP A 213      11.157   4.700 -24.153  1.00  0.71           O  
ATOM   3346  OD2 ASP A 213       9.553   3.452 -23.572  1.00  0.71           O  
ATOM   3347  H   ASP A 213       9.691   5.404 -20.464  1.00  0.71           H  
ATOM   3348  HA  ASP A 213      10.819   7.110 -22.677  1.00  0.71           H  
ATOM   3349 1HB  ASP A 213       8.346   5.322 -22.697  1.00  0.71           H  
ATOM   3350 2HB  ASP A 213       8.908   6.272 -24.056  1.00  0.71           H  
ATOM   3351  N   GLU A 214       8.070   7.582 -21.008  1.00  0.70           N  
ATOM   3352  CA  GLU A 214       6.996   8.481 -20.642  1.00  0.70           C  
ATOM   3353  C   GLU A 214       6.925   8.524 -19.143  1.00  0.70           C  
ATOM   3354  O   GLU A 214       7.373   7.604 -18.463  1.00  0.70           O  
ATOM   3355  CB  GLU A 214       5.639   8.045 -21.205  1.00  0.70           C  
ATOM   3356  CG  GLU A 214       5.485   8.145 -22.712  1.00  0.70           C  
ATOM   3357  CD  GLU A 214       5.399   9.578 -23.186  1.00  0.70           C  
ATOM   3358  OE1 GLU A 214       5.127  10.439 -22.375  1.00  0.70           O  
ATOM   3359  OE2 GLU A 214       5.611   9.812 -24.357  1.00  0.70           O  
ATOM   3360  H   GLU A 214       8.173   6.712 -20.485  1.00  0.70           H  
ATOM   3361  HA  GLU A 214       7.220   9.480 -21.012  1.00  0.70           H  
ATOM   3362 1HB  GLU A 214       5.442   7.009 -20.916  1.00  0.70           H  
ATOM   3363 2HB  GLU A 214       4.860   8.654 -20.758  1.00  0.70           H  
ATOM   3364 1HG  GLU A 214       6.322   7.657 -23.202  1.00  0.70           H  
ATOM   3365 2HG  GLU A 214       4.580   7.619 -23.004  1.00  0.70           H  
ATOM   3366  N   LYS A 215       6.262   9.525 -18.610  1.00  0.69           N  
ATOM   3367  CA  LYS A 215       6.133   9.605 -17.168  1.00  0.69           C  
ATOM   3368  C   LYS A 215       5.442   8.335 -16.617  1.00  0.69           C  
ATOM   3369  O   LYS A 215       5.596   7.986 -15.462  1.00  0.69           O  
ATOM   3370  CB  LYS A 215       5.328  10.847 -16.778  1.00  0.69           C  
ATOM   3371  CG  LYS A 215       5.942  12.208 -17.012  1.00  0.69           C  
ATOM   3372  CD  LYS A 215       4.916  13.290 -16.578  1.00  0.69           C  
ATOM   3373  CE  LYS A 215       5.427  14.702 -16.793  1.00  0.69           C  
ATOM   3374  NZ  LYS A 215       4.396  15.744 -16.494  1.00  0.69           N  
ATOM   3375  H   LYS A 215       5.881  10.251 -19.206  1.00  0.69           H  
ATOM   3376  HA  LYS A 215       7.129   9.669 -16.726  1.00  0.69           H  
ATOM   3377 1HB  LYS A 215       4.342  10.815 -17.245  1.00  0.69           H  
ATOM   3378 2HB  LYS A 215       5.194  10.841 -15.728  1.00  0.69           H  
ATOM   3379 1HG  LYS A 215       6.851  12.319 -16.416  1.00  0.69           H  
ATOM   3380 2HG  LYS A 215       6.194  12.337 -18.065  1.00  0.69           H  
ATOM   3381 1HD  LYS A 215       3.993  13.164 -17.143  1.00  0.69           H  
ATOM   3382 2HD  LYS A 215       4.686  13.164 -15.517  1.00  0.69           H  
ATOM   3383 1HE  LYS A 215       6.277  14.869 -16.143  1.00  0.69           H  
ATOM   3384 2HE  LYS A 215       5.739  14.808 -17.831  1.00  0.69           H  
ATOM   3385 1HZ  LYS A 215       4.782  16.657 -16.652  1.00  0.69           H  
ATOM   3386 2HZ  LYS A 215       3.601  15.617 -17.087  1.00  0.69           H  
ATOM   3387 3HZ  LYS A 215       4.078  15.710 -15.525  1.00  0.69           H  
ATOM   3388  N   TYR A 216       4.658   7.644 -17.434  1.00  0.68           N  
ATOM   3389  CA  TYR A 216       3.982   6.453 -16.954  1.00  0.68           C  
ATOM   3390  C   TYR A 216       4.542   5.131 -17.509  1.00  0.68           C  
ATOM   3391  O   TYR A 216       3.842   4.121 -17.459  1.00  0.68           O  
ATOM   3392  CB  TYR A 216       2.518   6.546 -17.314  1.00  0.68           C  
ATOM   3393  CG  TYR A 216       2.313   6.727 -18.778  1.00  0.68           C  
ATOM   3394  CD1 TYR A 216       2.325   5.620 -19.608  1.00  0.68           C  
ATOM   3395  CD2 TYR A 216       2.130   7.991 -19.304  1.00  0.68           C  
ATOM   3396  CE1 TYR A 216       2.150   5.770 -20.965  1.00  0.68           C  
ATOM   3397  CE2 TYR A 216       1.954   8.146 -20.668  1.00  0.68           C  
ATOM   3398  CZ  TYR A 216       1.962   7.039 -21.496  1.00  0.68           C  
ATOM   3399  OH  TYR A 216       1.790   7.190 -22.853  1.00  0.68           O  
ATOM   3400  H   TYR A 216       4.543   7.944 -18.391  1.00  0.68           H  
ATOM   3401  HA  TYR A 216       4.076   6.422 -15.872  1.00  0.68           H  
ATOM   3402 1HB  TYR A 216       1.989   5.646 -16.989  1.00  0.68           H  
ATOM   3403 2HB  TYR A 216       2.075   7.394 -16.805  1.00  0.68           H  
ATOM   3404  HD1 TYR A 216       2.475   4.626 -19.184  1.00  0.68           H  
ATOM   3405  HD2 TYR A 216       2.123   8.864 -18.647  1.00  0.68           H  
ATOM   3406  HE1 TYR A 216       2.161   4.897 -21.617  1.00  0.68           H  
ATOM   3407  HE2 TYR A 216       1.811   9.141 -21.089  1.00  0.68           H  
ATOM   3408  HH  TYR A 216       1.897   8.119 -23.085  1.00  0.68           H  
ATOM   3409  N   HIS A 217       5.769   5.120 -18.065  1.00  0.68           N  
ATOM   3410  CA  HIS A 217       6.293   3.855 -18.621  1.00  0.68           C  
ATOM   3411  C   HIS A 217       7.823   3.777 -18.735  1.00  0.68           C  
ATOM   3412  O   HIS A 217       8.477   4.690 -19.263  1.00  0.68           O  
ATOM   3413  CB  HIS A 217       5.673   3.605 -20.001  1.00  0.68           C  
ATOM   3414  CG  HIS A 217       5.989   2.271 -20.626  1.00  0.68           C  
ATOM   3415  ND1 HIS A 217       5.504   1.086 -20.118  1.00  0.68           N  
ATOM   3416  CD2 HIS A 217       6.717   1.939 -21.723  1.00  0.68           C  
ATOM   3417  CE1 HIS A 217       5.919   0.081 -20.865  1.00  0.68           C  
ATOM   3418  NE2 HIS A 217       6.648   0.565 -21.855  1.00  0.68           N  
ATOM   3419  H   HIS A 217       6.327   5.974 -18.097  1.00  0.68           H  
ATOM   3420  HA  HIS A 217       5.982   3.033 -17.971  1.00  0.68           H  
ATOM   3421 1HB  HIS A 217       4.593   3.677 -19.929  1.00  0.68           H  
ATOM   3422 2HB  HIS A 217       6.002   4.384 -20.686  1.00  0.68           H  
ATOM   3423  HD1 HIS A 217       4.946   0.972 -19.268  1.00  0.68           H  
ATOM   3424  HD2 HIS A 217       7.284   2.532 -22.448  1.00  0.68           H  
ATOM   3425  HE1 HIS A 217       5.635  -0.939 -20.612  1.00  0.68           H  
ATOM   3426  N   VAL A 218       8.378   2.633 -18.289  1.00  0.68           N  
ATOM   3427  CA  VAL A 218       9.828   2.371 -18.290  1.00  0.68           C  
ATOM   3428  C   VAL A 218      10.321   1.979 -19.674  1.00  0.68           C  
ATOM   3429  O   VAL A 218       9.756   1.085 -20.302  1.00  0.68           O  
ATOM   3430  CB  VAL A 218      10.180   1.257 -17.292  1.00  0.68           C  
ATOM   3431  CG1 VAL A 218      11.663   0.974 -17.345  1.00  0.68           C  
ATOM   3432  CG2 VAL A 218       9.747   1.667 -15.892  1.00  0.68           C  
ATOM   3433  H   VAL A 218       7.757   1.926 -17.910  1.00  0.68           H  
ATOM   3434  HA  VAL A 218      10.351   3.260 -17.989  1.00  0.68           H  
ATOM   3435  HB  VAL A 218       9.660   0.343 -17.576  1.00  0.68           H  
ATOM   3436 1HG1 VAL A 218      11.920   0.190 -16.648  1.00  0.68           H  
ATOM   3437 2HG1 VAL A 218      11.955   0.668 -18.349  1.00  0.68           H  
ATOM   3438 3HG1 VAL A 218      12.185   1.885 -17.079  1.00  0.68           H  
ATOM   3439 1HG2 VAL A 218       9.996   0.868 -15.211  1.00  0.68           H  
ATOM   3440 2HG2 VAL A 218      10.261   2.565 -15.601  1.00  0.68           H  
ATOM   3441 3HG2 VAL A 218       8.670   1.844 -15.870  1.00  0.68           H  
ATOM   3442  N   SER A 219      11.362   2.662 -20.152  1.00  0.69           N  
ATOM   3443  CA  SER A 219      11.884   2.420 -21.488  1.00  0.69           C  
ATOM   3444  C   SER A 219      12.548   1.068 -21.559  1.00  0.69           C  
ATOM   3445  O   SER A 219      13.319   0.708 -20.668  1.00  0.69           O  
ATOM   3446  CB  SER A 219      12.880   3.496 -21.884  1.00  0.69           C  
ATOM   3447  OG  SER A 219      13.344   3.297 -23.187  1.00  0.69           O  
ATOM   3448  H   SER A 219      11.832   3.346 -19.570  1.00  0.69           H  
ATOM   3449  HA  SER A 219      11.058   2.414 -22.188  1.00  0.69           H  
ATOM   3450 1HB  SER A 219      12.430   4.476 -21.803  1.00  0.69           H  
ATOM   3451 2HB  SER A 219      13.721   3.467 -21.199  1.00  0.69           H  
ATOM   3452  HG  SER A 219      12.614   3.670 -23.760  1.00  0.69           H  
ATOM   3453  N   SER A 220      12.290   0.350 -22.639  1.00  0.70           N  
ATOM   3454  CA  SER A 220      12.853  -0.970 -22.845  1.00  0.70           C  
ATOM   3455  C   SER A 220      13.013  -1.273 -24.319  1.00  0.70           C  
ATOM   3456  O   SER A 220      12.414  -0.614 -25.173  1.00  0.70           O  
ATOM   3457  CB  SER A 220      11.963  -2.013 -22.196  1.00  0.70           C  
ATOM   3458  OG  SER A 220      10.716  -2.081 -22.826  1.00  0.70           O  
ATOM   3459  H   SER A 220      11.657   0.737 -23.327  1.00  0.70           H  
ATOM   3460  HA  SER A 220      13.838  -1.004 -22.388  1.00  0.70           H  
ATOM   3461 1HB  SER A 220      12.453  -2.986 -22.249  1.00  0.70           H  
ATOM   3462 2HB  SER A 220      11.831  -1.772 -21.141  1.00  0.70           H  
ATOM   3463  HG  SER A 220      10.287  -1.230 -22.668  1.00  0.70           H  
ATOM   3464  N   ALA A 221      13.794  -2.293 -24.619  1.00  0.71           N  
ATOM   3465  CA  ALA A 221      14.013  -2.661 -26.006  1.00  0.71           C  
ATOM   3466  C   ALA A 221      14.325  -4.161 -26.118  1.00  0.71           C  
ATOM   3467  O   ALA A 221      14.679  -4.777 -25.117  1.00  0.71           O  
ATOM   3468  CB  ALA A 221      15.132  -1.787 -26.551  1.00  0.71           C  
ATOM   3469  H   ALA A 221      14.275  -2.769 -23.856  1.00  0.71           H  
ATOM   3470  HA  ALA A 221      13.098  -2.452 -26.547  1.00  0.71           H  
ATOM   3471 1HB  ALA A 221      15.321  -1.985 -27.583  1.00  0.71           H  
ATOM   3472 2HB  ALA A 221      14.853  -0.739 -26.443  1.00  0.71           H  
ATOM   3473 3HB  ALA A 221      16.022  -1.980 -25.979  1.00  0.71           H  
ATOM   3474  N   PRO A 222      14.192  -4.794 -27.302  1.00  0.72           N  
ATOM   3475  CA  PRO A 222      14.456  -6.207 -27.528  1.00  0.72           C  
ATOM   3476  C   PRO A 222      15.831  -6.594 -27.031  1.00  0.72           C  
ATOM   3477  O   PRO A 222      16.799  -5.851 -27.210  1.00  0.72           O  
ATOM   3478  CB  PRO A 222      14.348  -6.327 -29.051  1.00  0.72           C  
ATOM   3479  CG  PRO A 222      13.382  -5.238 -29.436  1.00  0.72           C  
ATOM   3480  CD  PRO A 222      13.711  -4.085 -28.520  1.00  0.72           C  
ATOM   3481  HA  PRO A 222      13.686  -6.813 -27.041  1.00  0.72           H  
ATOM   3482 1HB  PRO A 222      15.336  -6.205 -29.511  1.00  0.72           H  
ATOM   3483 2HB  PRO A 222      13.988  -7.337 -29.323  1.00  0.72           H  
ATOM   3484 1HG  PRO A 222      13.477  -4.993 -30.510  1.00  0.72           H  
ATOM   3485 2HG  PRO A 222      12.369  -5.593 -29.284  1.00  0.72           H  
ATOM   3486 1HD  PRO A 222      14.500  -3.482 -28.972  1.00  0.72           H  
ATOM   3487 2HD  PRO A 222      12.790  -3.524 -28.349  1.00  0.72           H  
ATOM   3488  N   ASP A 223      15.911  -7.803 -26.472  1.00  0.74           N  
ATOM   3489  CA  ASP A 223      17.132  -8.344 -25.865  1.00  0.74           C  
ATOM   3490  C   ASP A 223      18.232  -8.829 -26.830  1.00  0.74           C  
ATOM   3491  O   ASP A 223      19.248  -9.384 -26.391  1.00  0.74           O  
ATOM   3492  CB  ASP A 223      16.759  -9.438 -24.836  1.00  0.74           C  
ATOM   3493  CG  ASP A 223      16.025 -10.750 -25.358  1.00  0.74           C  
ATOM   3494  OD1 ASP A 223      15.823 -10.917 -26.533  1.00  0.74           O  
ATOM   3495  OD2 ASP A 223      15.640 -11.555 -24.496  1.00  0.74           O  
ATOM   3496  H   ASP A 223      15.045  -8.336 -26.386  1.00  0.74           H  
ATOM   3497  HA  ASP A 223      17.574  -7.531 -25.286  1.00  0.74           H  
ATOM   3498 1HB  ASP A 223      17.664  -9.742 -24.309  1.00  0.74           H  
ATOM   3499 2HB  ASP A 223      16.100  -8.986 -24.100  1.00  0.74           H  
ATOM   3500  N   GLY A 224      18.049  -8.586 -28.126  1.00  0.75           N  
ATOM   3501  CA  GLY A 224      19.064  -8.894 -29.130  1.00  0.75           C  
ATOM   3502  C   GLY A 224      18.920 -10.258 -29.769  1.00  0.75           C  
ATOM   3503  O   GLY A 224      18.169 -11.109 -29.308  1.00  0.75           O  
ATOM   3504  H   GLY A 224      17.182  -8.147 -28.407  1.00  0.75           H  
ATOM   3505 1HA  GLY A 224      19.045  -8.128 -29.904  1.00  0.75           H  
ATOM   3506 2HA  GLY A 224      20.041  -8.836 -28.667  1.00  0.75           H  
ATOM   3507  N   ASN A 225      19.679 -10.495 -30.826  1.00  0.76           N  
ATOM   3508  CA  ASN A 225      19.594 -11.763 -31.544  1.00  0.76           C  
ATOM   3509  C   ASN A 225      20.033 -12.957 -30.682  1.00  0.76           C  
ATOM   3510  O   ASN A 225      19.539 -14.067 -30.839  1.00  0.76           O  
ATOM   3511  CB  ASN A 225      20.379 -11.673 -32.830  1.00  0.76           C  
ATOM   3512  CG  ASN A 225      19.703 -10.825 -33.867  1.00  0.76           C  
ATOM   3513  OD1 ASN A 225      18.485 -10.602 -33.818  1.00  0.76           O  
ATOM   3514  ND2 ASN A 225      20.467 -10.348 -34.816  1.00  0.76           N  
ATOM   3515  H   ASN A 225      20.316  -9.775 -31.141  1.00  0.76           H  
ATOM   3516  HA  ASN A 225      18.548 -11.932 -31.805  1.00  0.76           H  
ATOM   3517 1HB  ASN A 225      21.374 -11.275 -32.630  1.00  0.76           H  
ATOM   3518 2HB  ASN A 225      20.493 -12.653 -33.241  1.00  0.76           H  
ATOM   3519 1HD2 ASN A 225      20.071  -9.778 -35.537  1.00  0.76           H  
ATOM   3520 2HD2 ASN A 225      21.445 -10.554 -34.824  1.00  0.76           H  
ATOM   3521  N   GLY A 226      20.904 -12.723 -29.705  1.00  0.76           N  
ATOM   3522  CA  GLY A 226      21.374 -13.786 -28.807  1.00  0.76           C  
ATOM   3523  C   GLY A 226      20.353 -14.049 -27.733  1.00  0.76           C  
ATOM   3524  O   GLY A 226      20.418 -15.050 -27.009  1.00  0.76           O  
ATOM   3525  H   GLY A 226      21.262 -11.782 -29.577  1.00  0.76           H  
ATOM   3526 1HA  GLY A 226      21.546 -14.699 -29.370  1.00  0.76           H  
ATOM   3527 2HA  GLY A 226      22.317 -13.505 -28.349  1.00  0.76           H  
ATOM   3528  N   GLY A 227      19.335 -13.184 -27.688  1.00  0.77           N  
ATOM   3529  CA  GLY A 227      18.236 -13.285 -26.765  1.00  0.77           C  
ATOM   3530  C   GLY A 227      17.382 -14.428 -27.251  1.00  0.77           C  
ATOM   3531  O   GLY A 227      16.575 -14.990 -26.505  1.00  0.77           O  
ATOM   3532  H   GLY A 227      19.292 -12.399 -28.329  1.00  0.77           H  
ATOM   3533 1HA  GLY A 227      18.588 -13.458 -25.748  1.00  0.77           H  
ATOM   3534 2HA  GLY A 227      17.676 -12.359 -26.787  1.00  0.77           H  
ATOM   3535  N   LEU A 228      17.662 -14.862 -28.485  1.00  0.77           N  
ATOM   3536  CA  LEU A 228      17.035 -15.995 -29.069  1.00  0.77           C  
ATOM   3537  C   LEU A 228      17.079 -17.180 -28.166  1.00  0.77           C  
ATOM   3538  O   LEU A 228      16.119 -17.923 -28.095  1.00  0.77           O  
ATOM   3539  CB  LEU A 228      17.731 -16.405 -30.349  1.00  0.77           C  
ATOM   3540  CG  LEU A 228      17.179 -17.647 -30.836  1.00  0.77           C  
ATOM   3541  CD1 LEU A 228      15.729 -17.395 -31.114  1.00  0.77           C  
ATOM   3542  CD2 LEU A 228      17.983 -18.155 -32.001  1.00  0.77           C  
ATOM   3543  H   LEU A 228      18.342 -14.375 -29.065  1.00  0.77           H  
ATOM   3544  HA  LEU A 228      15.998 -15.743 -29.281  1.00  0.77           H  
ATOM   3545 1HB  LEU A 228      17.586 -15.635 -31.106  1.00  0.77           H  
ATOM   3546 2HB  LEU A 228      18.800 -16.537 -30.163  1.00  0.77           H  
ATOM   3547  HG  LEU A 228      17.247 -18.386 -30.059  1.00  0.77           H  
ATOM   3548 1HD1 LEU A 228      15.247 -18.303 -31.444  1.00  0.77           H  
ATOM   3549 2HD1 LEU A 228      15.243 -17.050 -30.205  1.00  0.77           H  
ATOM   3550 3HD1 LEU A 228      15.649 -16.634 -31.871  1.00  0.77           H  
ATOM   3551 1HD2 LEU A 228      17.582 -19.101 -32.331  1.00  0.77           H  
ATOM   3552 2HD2 LEU A 228      17.962 -17.431 -32.817  1.00  0.77           H  
ATOM   3553 3HD2 LEU A 228      19.001 -18.305 -31.671  1.00  0.77           H  
ATOM   3554  N   TYR A 229      18.182 -17.393 -27.474  1.00  0.76           N  
ATOM   3555  CA  TYR A 229      18.272 -18.593 -26.677  1.00  0.76           C  
ATOM   3556  C   TYR A 229      17.357 -18.531 -25.461  1.00  0.76           C  
ATOM   3557  O   TYR A 229      16.867 -19.557 -24.974  1.00  0.76           O  
ATOM   3558  CB  TYR A 229      19.727 -18.819 -26.358  1.00  0.76           C  
ATOM   3559  CG  TYR A 229      20.413 -19.301 -27.585  1.00  0.76           C  
ATOM   3560  CD1 TYR A 229      21.255 -18.490 -28.344  1.00  0.76           C  
ATOM   3561  CD2 TYR A 229      20.177 -20.578 -27.968  1.00  0.76           C  
ATOM   3562  CE1 TYR A 229      21.828 -19.023 -29.487  1.00  0.76           C  
ATOM   3563  CE2 TYR A 229      20.736 -21.086 -29.060  1.00  0.76           C  
ATOM   3564  CZ  TYR A 229      21.549 -20.341 -29.832  1.00  0.76           C  
ATOM   3565  OH  TYR A 229      22.088 -20.911 -30.936  1.00  0.76           O  
ATOM   3566  H   TYR A 229      18.953 -16.719 -27.494  1.00  0.76           H  
ATOM   3567  HA  TYR A 229      17.936 -19.429 -27.287  1.00  0.76           H  
ATOM   3568 1HB  TYR A 229      20.191 -17.886 -26.031  1.00  0.76           H  
ATOM   3569 2HB  TYR A 229      19.839 -19.563 -25.567  1.00  0.76           H  
ATOM   3570  HD1 TYR A 229      21.454 -17.453 -28.049  1.00  0.76           H  
ATOM   3571  HD2 TYR A 229      19.533 -21.194 -27.382  1.00  0.76           H  
ATOM   3572  HE1 TYR A 229      22.489 -18.421 -30.105  1.00  0.76           H  
ATOM   3573  HE2 TYR A 229      20.525 -22.096 -29.312  1.00  0.76           H  
ATOM   3574  HH  TYR A 229      22.669 -20.287 -31.376  1.00  0.76           H  
ATOM   3575  N   ARG A 230      17.069 -17.325 -24.993  1.00  0.76           N  
ATOM   3576  CA  ARG A 230      16.186 -17.180 -23.865  1.00  0.76           C  
ATOM   3577  C   ARG A 230      14.784 -17.409 -24.382  1.00  0.76           C  
ATOM   3578  O   ARG A 230      13.999 -18.143 -23.776  1.00  0.76           O  
ATOM   3579  CB  ARG A 230      16.350 -15.812 -23.206  1.00  0.76           C  
ATOM   3580  CG  ARG A 230      15.487 -15.612 -21.986  1.00  0.76           C  
ATOM   3581  CD  ARG A 230      15.882 -14.438 -21.111  1.00  0.76           C  
ATOM   3582  NE  ARG A 230      15.775 -13.107 -21.731  1.00  0.76           N  
ATOM   3583  CZ  ARG A 230      15.892 -11.964 -21.036  1.00  0.76           C  
ATOM   3584  NH1 ARG A 230      16.070 -11.984 -19.728  1.00  0.76           N  
ATOM   3585  NH2 ARG A 230      15.821 -10.840 -21.679  1.00  0.76           N  
ATOM   3586  H   ARG A 230      17.423 -16.491 -25.447  1.00  0.76           H  
ATOM   3587  HA  ARG A 230      16.417 -17.947 -23.126  1.00  0.76           H  
ATOM   3588 1HB  ARG A 230      17.379 -15.654 -22.929  1.00  0.76           H  
ATOM   3589 2HB  ARG A 230      16.089 -15.030 -23.922  1.00  0.76           H  
ATOM   3590 1HG  ARG A 230      14.463 -15.452 -22.318  1.00  0.76           H  
ATOM   3591 2HG  ARG A 230      15.532 -16.515 -21.374  1.00  0.76           H  
ATOM   3592 1HD  ARG A 230      15.252 -14.440 -20.224  1.00  0.76           H  
ATOM   3593 2HD  ARG A 230      16.920 -14.577 -20.803  1.00  0.76           H  
ATOM   3594  HE  ARG A 230      15.657 -13.001 -22.756  1.00  0.76           H  
ATOM   3595 1HH1 ARG A 230      16.127 -12.868 -19.242  1.00  0.76           H  
ATOM   3596 2HH1 ARG A 230      16.148 -11.119 -19.213  1.00  0.76           H  
ATOM   3597 1HH2 ARG A 230      15.706 -10.884 -22.702  1.00  0.76           H  
ATOM   3598 2HH2 ARG A 230      15.906  -9.965 -21.186  1.00  0.76           H  
ATOM   3599  N   ALA A 231      14.488 -16.795 -25.534  1.00  0.76           N  
ATOM   3600  CA  ALA A 231      13.193 -16.927 -26.182  1.00  0.76           C  
ATOM   3601  C   ALA A 231      12.907 -18.375 -26.604  1.00  0.76           C  
ATOM   3602  O   ALA A 231      11.803 -18.875 -26.408  1.00  0.76           O  
ATOM   3603  CB  ALA A 231      13.131 -16.012 -27.390  1.00  0.76           C  
ATOM   3604  H   ALA A 231      15.202 -16.212 -25.971  1.00  0.76           H  
ATOM   3605  HA  ALA A 231      12.429 -16.622 -25.469  1.00  0.76           H  
ATOM   3606 1HB  ALA A 231      12.146 -16.081 -27.839  1.00  0.76           H  
ATOM   3607 2HB  ALA A 231      13.315 -14.991 -27.070  1.00  0.76           H  
ATOM   3608 3HB  ALA A 231      13.886 -16.308 -28.110  1.00  0.76           H  
ATOM   3609  N   LEU A 232      13.912 -19.105 -27.101  1.00  0.75           N  
ATOM   3610  CA  LEU A 232      13.665 -20.477 -27.525  1.00  0.75           C  
ATOM   3611  C   LEU A 232      13.215 -21.321 -26.348  1.00  0.75           C  
ATOM   3612  O   LEU A 232      12.315 -22.168 -26.462  1.00  0.75           O  
ATOM   3613  CB  LEU A 232      14.918 -21.147 -28.129  1.00  0.75           C  
ATOM   3614  CG  LEU A 232      15.433 -20.701 -29.499  1.00  0.75           C  
ATOM   3615  CD1 LEU A 232      16.782 -21.361 -29.754  1.00  0.75           C  
ATOM   3616  CD2 LEU A 232      14.474 -21.083 -30.575  1.00  0.75           C  
ATOM   3617  H   LEU A 232      14.824 -18.693 -27.238  1.00  0.75           H  
ATOM   3618  HA  LEU A 232      12.886 -20.451 -28.270  1.00  0.75           H  
ATOM   3619 1HB  LEU A 232      15.740 -21.016 -27.420  1.00  0.75           H  
ATOM   3620 2HB  LEU A 232      14.715 -22.201 -28.212  1.00  0.75           H  
ATOM   3621  HG  LEU A 232      15.546 -19.670 -29.503  1.00  0.75           H  
ATOM   3622 1HD1 LEU A 232      17.169 -21.042 -30.721  1.00  0.75           H  
ATOM   3623 2HD1 LEU A 232      17.475 -21.069 -28.977  1.00  0.75           H  
ATOM   3624 3HD1 LEU A 232      16.665 -22.439 -29.747  1.00  0.75           H  
ATOM   3625 1HD2 LEU A 232      14.858 -20.760 -31.540  1.00  0.75           H  
ATOM   3626 2HD2 LEU A 232      14.346 -22.166 -30.578  1.00  0.75           H  
ATOM   3627 3HD2 LEU A 232      13.529 -20.593 -30.381  1.00  0.75           H  
ATOM   3628  N   LYS A 233      13.811 -21.081 -25.183  1.00  0.75           N  
ATOM   3629  CA  LYS A 233      13.408 -21.860 -24.035  1.00  0.75           C  
ATOM   3630  C   LYS A 233      12.083 -21.373 -23.441  1.00  0.75           C  
ATOM   3631  O   LYS A 233      11.140 -22.155 -23.294  1.00  0.75           O  
ATOM   3632  CB  LYS A 233      14.503 -21.817 -22.979  1.00  0.75           C  
ATOM   3633  CG  LYS A 233      14.210 -22.638 -21.734  1.00  0.75           C  
ATOM   3634  CD  LYS A 233      15.390 -22.637 -20.767  1.00  0.75           C  
ATOM   3635  CE  LYS A 233      15.064 -23.435 -19.507  1.00  0.75           C  
ATOM   3636  NZ  LYS A 233      16.195 -23.449 -18.543  1.00  0.75           N  
ATOM   3637  H   LYS A 233      14.569 -20.395 -25.103  1.00  0.75           H  
ATOM   3638  HA  LYS A 233      13.273 -22.891 -24.353  1.00  0.75           H  
ATOM   3639 1HB  LYS A 233      15.430 -22.176 -23.415  1.00  0.75           H  
ATOM   3640 2HB  LYS A 233      14.670 -20.779 -22.676  1.00  0.75           H  
ATOM   3641 1HG  LYS A 233      13.338 -22.216 -21.228  1.00  0.75           H  
ATOM   3642 2HG  LYS A 233      13.982 -23.664 -22.021  1.00  0.75           H  
ATOM   3643 1HD  LYS A 233      16.264 -23.077 -21.249  1.00  0.75           H  
ATOM   3644 2HD  LYS A 233      15.629 -21.608 -20.490  1.00  0.75           H  
ATOM   3645 1HE  LYS A 233      14.194 -22.993 -19.023  1.00  0.75           H  
ATOM   3646 2HE  LYS A 233      14.829 -24.462 -19.787  1.00  0.75           H  
ATOM   3647 1HZ  LYS A 233      15.938 -23.987 -17.728  1.00  0.75           H  
ATOM   3648 2HZ  LYS A 233      17.004 -23.871 -18.983  1.00  0.75           H  
ATOM   3649 3HZ  LYS A 233      16.417 -22.504 -18.267  1.00  0.75           H  
ATOM   3650  N   ASN A 234      11.979 -20.073 -23.160  1.00  0.75           N  
ATOM   3651  CA  ASN A 234      10.801 -19.523 -22.490  1.00  0.75           C  
ATOM   3652  C   ASN A 234       9.516 -19.594 -23.301  1.00  0.75           C  
ATOM   3653  O   ASN A 234       8.425 -19.695 -22.740  1.00  0.75           O  
ATOM   3654  CB  ASN A 234      11.059 -18.098 -22.053  1.00  0.75           C  
ATOM   3655  CG  ASN A 234      11.973 -18.028 -20.855  1.00  0.75           C  
ATOM   3656  OD1 ASN A 234      12.123 -19.000 -20.101  1.00  0.75           O  
ATOM   3657  ND2 ASN A 234      12.576 -16.890 -20.653  1.00  0.75           N  
ATOM   3658  H   ASN A 234      12.753 -19.447 -23.376  1.00  0.75           H  
ATOM   3659  HA  ASN A 234      10.630 -20.115 -21.590  1.00  0.75           H  
ATOM   3660 1HB  ASN A 234      11.518 -17.549 -22.879  1.00  0.75           H  
ATOM   3661 2HB  ASN A 234      10.116 -17.611 -21.815  1.00  0.75           H  
ATOM   3662 1HD2 ASN A 234      13.185 -16.783 -19.868  1.00  0.75           H  
ATOM   3663 2HD2 ASN A 234      12.422 -16.130 -21.280  1.00  0.75           H  
ATOM   3664  N   GLN A 235       9.632 -19.559 -24.622  1.00  0.74           N  
ATOM   3665  CA  GLN A 235       8.469 -19.610 -25.488  1.00  0.74           C  
ATOM   3666  C   GLN A 235       8.102 -21.057 -25.857  1.00  0.74           C  
ATOM   3667  O   GLN A 235       7.135 -21.283 -26.584  1.00  0.74           O  
ATOM   3668  CB  GLN A 235       8.763 -18.819 -26.760  1.00  0.74           C  
ATOM   3669  CG  GLN A 235       9.088 -17.317 -26.585  1.00  0.74           C  
ATOM   3670  CD  GLN A 235       7.909 -16.439 -26.247  1.00  0.74           C  
ATOM   3671  OE1 GLN A 235       6.967 -16.358 -27.055  1.00  0.74           O  
ATOM   3672  NE2 GLN A 235       7.932 -15.781 -25.094  1.00  0.74           N  
ATOM   3673  H   GLN A 235      10.545 -19.454 -25.061  1.00  0.74           H  
ATOM   3674  HA  GLN A 235       7.624 -19.161 -24.967  1.00  0.74           H  
ATOM   3675 1HB  GLN A 235       9.572 -19.263 -27.285  1.00  0.74           H  
ATOM   3676 2HB  GLN A 235       7.909 -18.868 -27.380  1.00  0.74           H  
ATOM   3677 1HG  GLN A 235       9.809 -17.223 -25.774  1.00  0.74           H  
ATOM   3678 2HG  GLN A 235       9.542 -16.942 -27.504  1.00  0.74           H  
ATOM   3679 1HE2 GLN A 235       7.167 -15.185 -24.842  1.00  0.74           H  
ATOM   3680 2HE2 GLN A 235       8.715 -15.874 -24.484  1.00  0.74           H  
ATOM   3681  N   GLY A 236       8.885 -22.044 -25.374  1.00  0.74           N  
ATOM   3682  CA  GLY A 236       8.634 -23.452 -25.682  1.00  0.74           C  
ATOM   3683  C   GLY A 236       9.035 -23.847 -27.107  1.00  0.74           C  
ATOM   3684  O   GLY A 236       8.545 -24.845 -27.642  1.00  0.74           O  
ATOM   3685  H   GLY A 236       9.660 -21.833 -24.746  1.00  0.74           H  
ATOM   3686 1HA  GLY A 236       9.183 -24.070 -24.968  1.00  0.74           H  
ATOM   3687 2HA  GLY A 236       7.578 -23.667 -25.531  1.00  0.74           H  
ATOM   3688  N   VAL A 237       9.932 -23.085 -27.731  1.00  0.75           N  
ATOM   3689  CA  VAL A 237      10.267 -23.350 -29.119  1.00  0.75           C  
ATOM   3690  C   VAL A 237      11.097 -24.598 -29.169  1.00  0.75           C  
ATOM   3691  O   VAL A 237      10.928 -25.417 -30.061  1.00  0.75           O  
ATOM   3692  CB  VAL A 237      11.094 -22.263 -29.745  1.00  0.75           C  
ATOM   3693  CG1 VAL A 237      11.378 -22.630 -31.165  1.00  0.75           C  
ATOM   3694  CG2 VAL A 237      10.466 -21.026 -29.583  1.00  0.75           C  
ATOM   3695  H   VAL A 237      10.395 -22.324 -27.244  1.00  0.75           H  
ATOM   3696  HA  VAL A 237       9.350 -23.489 -29.692  1.00  0.75           H  
ATOM   3697  HB  VAL A 237      12.045 -22.239 -29.254  1.00  0.75           H  
ATOM   3698 1HG1 VAL A 237      11.999 -21.884 -31.637  1.00  0.75           H  
ATOM   3699 2HG1 VAL A 237      11.873 -23.574 -31.174  1.00  0.75           H  
ATOM   3700 3HG1 VAL A 237      10.436 -22.704 -31.708  1.00  0.75           H  
ATOM   3701 1HG2 VAL A 237      11.070 -20.278 -30.012  1.00  0.75           H  
ATOM   3702 2HG2 VAL A 237       9.560 -21.062 -30.054  1.00  0.75           H  
ATOM   3703 3HG2 VAL A 237      10.334 -20.851 -28.529  1.00  0.75           H  
ATOM   3704  N   LEU A 238      11.991 -24.756 -28.191  1.00  0.75           N  
ATOM   3705  CA  LEU A 238      12.869 -25.924 -28.166  1.00  0.75           C  
ATOM   3706  C   LEU A 238      12.034 -27.192 -28.132  1.00  0.75           C  
ATOM   3707  O   LEU A 238      12.390 -28.201 -28.749  1.00  0.75           O  
ATOM   3708  CB  LEU A 238      13.723 -25.956 -26.900  1.00  0.75           C  
ATOM   3709  CG  LEU A 238      14.757 -24.886 -26.711  1.00  0.75           C  
ATOM   3710  CD1 LEU A 238      15.333 -25.075 -25.318  1.00  0.75           C  
ATOM   3711  CD2 LEU A 238      15.836 -24.958 -27.813  1.00  0.75           C  
ATOM   3712  H   LEU A 238      12.078 -24.015 -27.492  1.00  0.75           H  
ATOM   3713  HA  LEU A 238      13.498 -25.929 -29.046  1.00  0.75           H  
ATOM   3714 1HB  LEU A 238      13.050 -25.910 -26.039  1.00  0.75           H  
ATOM   3715 2HB  LEU A 238      14.240 -26.915 -26.864  1.00  0.75           H  
ATOM   3716  HG  LEU A 238      14.279 -23.924 -26.741  1.00  0.75           H  
ATOM   3717 1HD1 LEU A 238      16.041 -24.327 -25.107  1.00  0.75           H  
ATOM   3718 2HD1 LEU A 238      14.528 -25.013 -24.586  1.00  0.75           H  
ATOM   3719 3HD1 LEU A 238      15.809 -26.053 -25.251  1.00  0.75           H  
ATOM   3720 1HD2 LEU A 238      16.574 -24.176 -27.653  1.00  0.75           H  
ATOM   3721 2HD2 LEU A 238      16.329 -25.933 -27.784  1.00  0.75           H  
ATOM   3722 3HD2 LEU A 238      15.371 -24.818 -28.789  1.00  0.75           H  
ATOM   3723  N   ASP A 239      10.905 -27.137 -27.426  1.00  0.75           N  
ATOM   3724  CA  ASP A 239      10.049 -28.295 -27.341  1.00  0.75           C  
ATOM   3725  C   ASP A 239       9.373 -28.502 -28.690  1.00  0.75           C  
ATOM   3726  O   ASP A 239       9.286 -29.629 -29.163  1.00  0.75           O  
ATOM   3727  CB  ASP A 239       9.021 -28.118 -26.230  1.00  0.75           C  
ATOM   3728  CG  ASP A 239       9.647 -28.140 -24.834  1.00  0.75           C  
ATOM   3729  OD1 ASP A 239      10.783 -28.546 -24.706  1.00  0.75           O  
ATOM   3730  OD2 ASP A 239       8.991 -27.722 -23.913  1.00  0.75           O  
ATOM   3731  H   ASP A 239      10.645 -26.279 -26.960  1.00  0.75           H  
ATOM   3732  HA  ASP A 239      10.657 -29.172 -27.120  1.00  0.75           H  
ATOM   3733 1HB  ASP A 239       8.500 -27.168 -26.370  1.00  0.75           H  
ATOM   3734 2HB  ASP A 239       8.276 -28.909 -26.296  1.00  0.75           H  
ATOM   3735  N   ASP A 240       8.940 -27.417 -29.350  1.00  0.75           N  
ATOM   3736  CA  ASP A 240       8.332 -27.561 -30.677  1.00  0.75           C  
ATOM   3737  C   ASP A 240       9.343 -28.121 -31.693  1.00  0.75           C  
ATOM   3738  O   ASP A 240       8.997 -28.944 -32.549  1.00  0.75           O  
ATOM   3739  CB  ASP A 240       7.718 -26.241 -31.163  1.00  0.75           C  
ATOM   3740  CG  ASP A 240       6.361 -25.826 -30.444  1.00  0.75           C  
ATOM   3741  OD1 ASP A 240       5.748 -26.648 -29.751  1.00  0.75           O  
ATOM   3742  OD2 ASP A 240       5.953 -24.703 -30.634  1.00  0.75           O  
ATOM   3743  H   ASP A 240       9.012 -26.492 -28.916  1.00  0.75           H  
ATOM   3744  HA  ASP A 240       7.526 -28.275 -30.607  1.00  0.75           H  
ATOM   3745 1HB  ASP A 240       8.444 -25.440 -31.019  1.00  0.75           H  
ATOM   3746 2HB  ASP A 240       7.528 -26.308 -32.231  1.00  0.75           H  
ATOM   3747  N   ILE A 241      10.607 -27.719 -31.566  1.00  0.75           N  
ATOM   3748  CA  ILE A 241      11.657 -28.220 -32.439  1.00  0.75           C  
ATOM   3749  C   ILE A 241      11.774 -29.730 -32.229  1.00  0.75           C  
ATOM   3750  O   ILE A 241      11.718 -30.511 -33.187  1.00  0.75           O  
ATOM   3751  CB  ILE A 241      13.004 -27.480 -32.139  1.00  0.75           C  
ATOM   3752  CG1 ILE A 241      12.916 -26.005 -32.569  1.00  0.75           C  
ATOM   3753  CG2 ILE A 241      14.200 -28.111 -32.788  1.00  0.75           C  
ATOM   3754  CD1 ILE A 241      14.051 -25.126 -32.074  1.00  0.75           C  
ATOM   3755  H   ILE A 241      10.835 -27.033 -30.852  1.00  0.75           H  
ATOM   3756  HA  ILE A 241      11.377 -28.033 -33.476  1.00  0.75           H  
ATOM   3757  HB  ILE A 241      13.155 -27.498 -31.066  1.00  0.75           H  
ATOM   3758 1HG1 ILE A 241      12.917 -25.967 -33.658  1.00  0.75           H  
ATOM   3759 2HG1 ILE A 241      11.986 -25.607 -32.216  1.00  0.75           H  
ATOM   3760 1HG2 ILE A 241      15.098 -27.564 -32.504  1.00  0.75           H  
ATOM   3761 2HG2 ILE A 241      14.295 -29.151 -32.471  1.00  0.75           H  
ATOM   3762 3HG2 ILE A 241      14.091 -28.061 -33.843  1.00  0.75           H  
ATOM   3763 1HD1 ILE A 241      13.906 -24.110 -32.436  1.00  0.75           H  
ATOM   3764 2HD1 ILE A 241      14.073 -25.116 -31.001  1.00  0.75           H  
ATOM   3765 3HD1 ILE A 241      14.990 -25.515 -32.451  1.00  0.75           H  
ATOM   3766  N   ALA A 242      11.854 -30.153 -30.961  1.00  0.74           N  
ATOM   3767  CA  ALA A 242      11.951 -31.573 -30.651  1.00  0.74           C  
ATOM   3768  C   ALA A 242      10.712 -32.379 -31.082  1.00  0.74           C  
ATOM   3769  O   ALA A 242      10.845 -33.447 -31.684  1.00  0.74           O  
ATOM   3770  CB  ALA A 242      12.166 -31.743 -29.158  1.00  0.74           C  
ATOM   3771  H   ALA A 242      11.884 -29.471 -30.199  1.00  0.74           H  
ATOM   3772  HA  ALA A 242      12.813 -31.971 -31.187  1.00  0.74           H  
ATOM   3773 1HB  ALA A 242      12.280 -32.799 -28.924  1.00  0.74           H  
ATOM   3774 2HB  ALA A 242      13.063 -31.201 -28.857  1.00  0.74           H  
ATOM   3775 3HB  ALA A 242      11.305 -31.341 -28.623  1.00  0.74           H  
ATOM   3776  N   LYS A 243       9.508 -31.846 -30.839  1.00  0.72           N  
ATOM   3777  CA  LYS A 243       8.256 -32.540 -31.168  1.00  0.72           C  
ATOM   3778  C   LYS A 243       8.093 -32.779 -32.654  1.00  0.72           C  
ATOM   3779  O   LYS A 243       7.523 -33.789 -33.069  1.00  0.72           O  
ATOM   3780  CB  LYS A 243       7.036 -31.784 -30.637  1.00  0.72           C  
ATOM   3781  CG  LYS A 243       6.832 -31.834 -29.107  1.00  0.72           C  
ATOM   3782  CD  LYS A 243       5.521 -31.148 -28.719  1.00  0.72           C  
ATOM   3783  CE  LYS A 243       5.642 -29.672 -29.023  1.00  0.72           C  
ATOM   3784  NZ  LYS A 243       4.495 -28.857 -28.596  1.00  0.72           N  
ATOM   3785  H   LYS A 243       9.453 -30.949 -30.367  1.00  0.72           H  
ATOM   3786  HA  LYS A 243       8.279 -33.514 -30.683  1.00  0.72           H  
ATOM   3787 1HB  LYS A 243       7.127 -30.733 -30.919  1.00  0.72           H  
ATOM   3788 2HB  LYS A 243       6.136 -32.170 -31.112  1.00  0.72           H  
ATOM   3789 1HG  LYS A 243       6.798 -32.873 -28.782  1.00  0.72           H  
ATOM   3790 2HG  LYS A 243       7.655 -31.346 -28.604  1.00  0.72           H  
ATOM   3791 1HD  LYS A 243       4.694 -31.569 -29.288  1.00  0.72           H  
ATOM   3792 2HD  LYS A 243       5.327 -31.284 -27.656  1.00  0.72           H  
ATOM   3793 1HE  LYS A 243       6.534 -29.291 -28.535  1.00  0.72           H  
ATOM   3794 2HE  LYS A 243       5.751 -29.562 -30.097  1.00  0.72           H  
ATOM   3795 1HZ  LYS A 243       4.737 -27.891 -28.886  1.00  0.72           H  
ATOM   3796 2HZ  LYS A 243       3.655 -29.157 -29.056  1.00  0.72           H  
ATOM   3797 3HZ  LYS A 243       4.377 -28.905 -27.600  1.00  0.72           H  
ATOM   3798  N   ARG A 244       8.616 -31.869 -33.471  1.00  0.70           N  
ATOM   3799  CA  ARG A 244       8.506 -32.025 -34.909  1.00  0.70           C  
ATOM   3800  C   ARG A 244       9.621 -32.904 -35.487  1.00  0.70           C  
ATOM   3801  O   ARG A 244       9.662 -33.138 -36.695  1.00  0.70           O  
ATOM   3802  CB  ARG A 244       8.496 -30.672 -35.604  1.00  0.70           C  
ATOM   3803  CG  ARG A 244       7.280 -29.786 -35.263  1.00  0.70           C  
ATOM   3804  CD  ARG A 244       5.977 -30.398 -35.712  1.00  0.70           C  
ATOM   3805  NE  ARG A 244       5.896 -30.629 -37.157  1.00  0.70           N  
ATOM   3806  CZ  ARG A 244       5.474 -29.734 -38.086  1.00  0.70           C  
ATOM   3807  NH1 ARG A 244       5.080 -28.531 -37.771  1.00  0.70           N  
ATOM   3808  NH2 ARG A 244       5.443 -30.057 -39.359  1.00  0.70           N  
ATOM   3809  H   ARG A 244       9.053 -31.027 -33.090  1.00  0.70           H  
ATOM   3810  HA  ARG A 244       7.554 -32.509 -35.122  1.00  0.70           H  
ATOM   3811 1HB  ARG A 244       9.387 -30.116 -35.301  1.00  0.70           H  
ATOM   3812 2HB  ARG A 244       8.540 -30.805 -36.684  1.00  0.70           H  
ATOM   3813 1HG  ARG A 244       7.228 -29.660 -34.184  1.00  0.70           H  
ATOM   3814 2HG  ARG A 244       7.390 -28.811 -35.729  1.00  0.70           H  
ATOM   3815 1HD  ARG A 244       5.846 -31.357 -35.208  1.00  0.70           H  
ATOM   3816 2HD  ARG A 244       5.162 -29.733 -35.431  1.00  0.70           H  
ATOM   3817  HE  ARG A 244       6.180 -31.540 -37.491  1.00  0.70           H  
ATOM   3818 1HH1 ARG A 244       5.071 -28.216 -36.814  1.00  0.70           H  
ATOM   3819 2HH1 ARG A 244       4.784 -27.918 -38.554  1.00  0.70           H  
ATOM   3820 1HH2 ARG A 244       5.731 -30.970 -39.664  1.00  0.70           H  
ATOM   3821 2HH2 ARG A 244       5.105 -29.342 -40.035  1.00  0.70           H  
ATOM   3822  N   GLY A 245      10.527 -33.399 -34.633  1.00  0.67           N  
ATOM   3823  CA  GLY A 245      11.621 -34.241 -35.092  1.00  0.67           C  
ATOM   3824  C   GLY A 245      12.779 -33.465 -35.713  1.00  0.67           C  
ATOM   3825  O   GLY A 245      13.579 -34.034 -36.455  1.00  0.67           O  
ATOM   3826  H   GLY A 245      10.463 -33.214 -33.633  1.00  0.67           H  
ATOM   3827 1HA  GLY A 245      11.991 -34.818 -34.245  1.00  0.67           H  
ATOM   3828 2HA  GLY A 245      11.238 -34.958 -35.815  1.00  0.67           H  
ATOM   3829  N   VAL A 246      12.878 -32.172 -35.422  1.00  0.64           N  
ATOM   3830  CA  VAL A 246      13.935 -31.362 -36.001  1.00  0.64           C  
ATOM   3831  C   VAL A 246      15.261 -31.560 -35.278  1.00  0.64           C  
ATOM   3832  O   VAL A 246      15.320 -31.538 -34.045  1.00  0.64           O  
ATOM   3833  CB  VAL A 246      13.505 -29.890 -36.014  1.00  0.64           C  
ATOM   3834  CG1 VAL A 246      14.635 -28.985 -36.491  1.00  0.64           C  
ATOM   3835  CG2 VAL A 246      12.306 -29.743 -36.938  1.00  0.64           C  
ATOM   3836  H   VAL A 246      12.228 -31.732 -34.772  1.00  0.64           H  
ATOM   3837  HA  VAL A 246      14.056 -31.656 -37.028  1.00  0.64           H  
ATOM   3838  HB  VAL A 246      13.221 -29.610 -35.032  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 246      14.306 -27.947 -36.493  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 246      15.495 -29.085 -35.827  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 246      14.922 -29.268 -37.492  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 246      11.970 -28.707 -36.946  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 246      12.590 -30.041 -37.953  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 246      11.500 -30.386 -36.588  1.00  0.64           H  
ATOM   3845  N   GLU A 247      16.314 -31.830 -36.052  1.00  0.62           N  
ATOM   3846  CA  GLU A 247      17.657 -32.049 -35.539  1.00  0.62           C  
ATOM   3847  C   GLU A 247      18.557 -30.859 -35.854  1.00  0.62           C  
ATOM   3848  O   GLU A 247      19.585 -30.677 -35.204  1.00  0.62           O  
ATOM   3849  CB  GLU A 247      18.267 -33.341 -36.093  1.00  0.62           C  
ATOM   3850  CG  GLU A 247      17.492 -34.619 -35.703  1.00  0.62           C  
ATOM   3851  CD  GLU A 247      18.135 -35.911 -36.193  1.00  0.62           C  
ATOM   3852  OE1 GLU A 247      19.184 -35.856 -36.773  1.00  0.62           O  
ATOM   3853  OE2 GLU A 247      17.539 -36.958 -36.016  1.00  0.62           O  
ATOM   3854  H   GLU A 247      16.182 -31.840 -37.054  1.00  0.62           H  
ATOM   3855  HA  GLU A 247      17.598 -32.148 -34.457  1.00  0.62           H  
ATOM   3856 1HB  GLU A 247      18.299 -33.286 -37.182  1.00  0.62           H  
ATOM   3857 2HB  GLU A 247      19.293 -33.440 -35.741  1.00  0.62           H  
ATOM   3858 1HG  GLU A 247      17.403 -34.658 -34.618  1.00  0.62           H  
ATOM   3859 2HG  GLU A 247      16.483 -34.547 -36.117  1.00  0.62           H  
ATOM   3860  N   HIS A 248      18.173 -30.059 -36.857  1.00  0.60           N  
ATOM   3861  CA  HIS A 248      18.958 -28.901 -37.289  1.00  0.60           C  
ATOM   3862  C   HIS A 248      18.060 -27.674 -37.473  1.00  0.60           C  
ATOM   3863  O   HIS A 248      17.004 -27.767 -38.103  1.00  0.60           O  
ATOM   3864  CB  HIS A 248      19.642 -29.174 -38.631  1.00  0.60           C  
ATOM   3865  CG  HIS A 248      20.545 -30.362 -38.657  1.00  0.60           C  
ATOM   3866  ND1 HIS A 248      21.857 -30.319 -38.234  1.00  0.60           N  
ATOM   3867  CD2 HIS A 248      20.317 -31.633 -39.060  1.00  0.60           C  
ATOM   3868  CE1 HIS A 248      22.399 -31.516 -38.377  1.00  0.60           C  
ATOM   3869  NE2 HIS A 248      21.485 -32.330 -38.872  1.00  0.60           N  
ATOM   3870  H   HIS A 248      17.327 -30.290 -37.367  1.00  0.60           H  
ATOM   3871  HA  HIS A 248      19.711 -28.660 -36.546  1.00  0.60           H  
ATOM   3872 1HB  HIS A 248      18.879 -29.318 -39.383  1.00  0.60           H  
ATOM   3873 2HB  HIS A 248      20.223 -28.297 -38.921  1.00  0.60           H  
ATOM   3874  HD2 HIS A 248      19.378 -32.036 -39.457  1.00  0.60           H  
ATOM   3875  HE1 HIS A 248      23.426 -31.786 -38.123  1.00  0.60           H  
ATOM   3876  HE2 HIS A 248      21.608 -33.313 -39.081  1.00  0.60           H  
ATOM   3877  N   LEU A 249      18.499 -26.532 -36.950  1.00  0.59           N  
ATOM   3878  CA  LEU A 249      17.757 -25.283 -37.088  1.00  0.59           C  
ATOM   3879  C   LEU A 249      18.588 -24.213 -37.791  1.00  0.59           C  
ATOM   3880  O   LEU A 249      19.717 -23.933 -37.376  1.00  0.59           O  
ATOM   3881  CB  LEU A 249      17.375 -24.737 -35.706  1.00  0.59           C  
ATOM   3882  CG  LEU A 249      16.544 -23.422 -35.699  1.00  0.59           C  
ATOM   3883  CD1 LEU A 249      15.166 -23.736 -36.277  1.00  0.59           C  
ATOM   3884  CD2 LEU A 249      16.455 -22.855 -34.286  1.00  0.59           C  
ATOM   3885  H   LEU A 249      19.372 -26.546 -36.425  1.00  0.59           H  
ATOM   3886  HA  LEU A 249      16.858 -25.465 -37.674  1.00  0.59           H  
ATOM   3887 1HB  LEU A 249      16.800 -25.500 -35.178  1.00  0.59           H  
ATOM   3888 2HB  LEU A 249      18.296 -24.552 -35.151  1.00  0.59           H  
ATOM   3889  HG  LEU A 249      17.017 -22.680 -36.349  1.00  0.59           H  
ATOM   3890 1HD1 LEU A 249      14.553 -22.852 -36.316  1.00  0.59           H  
ATOM   3891 2HD1 LEU A 249      15.297 -24.120 -37.275  1.00  0.59           H  
ATOM   3892 3HD1 LEU A 249      14.675 -24.485 -35.659  1.00  0.59           H  
ATOM   3893 1HD2 LEU A 249      15.874 -21.961 -34.298  1.00  0.59           H  
ATOM   3894 2HD2 LEU A 249      15.980 -23.574 -33.639  1.00  0.59           H  
ATOM   3895 3HD2 LEU A 249      17.457 -22.632 -33.916  1.00  0.59           H  
ATOM   3896  N   HIS A 250      18.043 -23.611 -38.847  1.00  0.59           N  
ATOM   3897  CA  HIS A 250      18.747 -22.522 -39.526  1.00  0.59           C  
ATOM   3898  C   HIS A 250      18.222 -21.160 -39.103  1.00  0.59           C  
ATOM   3899  O   HIS A 250      17.116 -20.781 -39.472  1.00  0.59           O  
ATOM   3900  CB  HIS A 250      18.615 -22.611 -41.045  1.00  0.59           C  
ATOM   3901  CG  HIS A 250      19.300 -21.459 -41.728  1.00  0.59           C  
ATOM   3902  ND1 HIS A 250      19.001 -21.071 -43.000  1.00  0.59           N  
ATOM   3903  CD2 HIS A 250      20.262 -20.612 -41.307  1.00  0.59           C  
ATOM   3904  CE1 HIS A 250      19.742 -20.034 -43.328  1.00  0.59           C  
ATOM   3905  NE2 HIS A 250      20.509 -19.749 -42.323  1.00  0.59           N  
ATOM   3906  H   HIS A 250      17.127 -23.914 -39.183  1.00  0.59           H  
ATOM   3907  HA  HIS A 250      19.806 -22.555 -39.279  1.00  0.59           H  
ATOM   3908 1HB  HIS A 250      19.038 -23.544 -41.401  1.00  0.59           H  
ATOM   3909 2HB  HIS A 250      17.565 -22.599 -41.319  1.00  0.59           H  
ATOM   3910  HD1 HIS A 250      18.341 -21.482 -43.630  1.00  0.59           H  
ATOM   3911  HD2 HIS A 250      20.811 -20.513 -40.396  1.00  0.59           H  
ATOM   3912  HE1 HIS A 250      19.649 -19.576 -44.311  1.00  0.59           H  
ATOM   3913  N   ALA A 251      19.016 -20.428 -38.327  1.00  0.59           N  
ATOM   3914  CA  ALA A 251      18.620 -19.123 -37.826  1.00  0.59           C  
ATOM   3915  C   ALA A 251      19.136 -18.007 -38.711  1.00  0.59           C  
ATOM   3916  O   ALA A 251      20.337 -17.949 -39.013  1.00  0.59           O  
ATOM   3917  CB  ALA A 251      19.153 -18.907 -36.429  1.00  0.59           C  
ATOM   3918  H   ALA A 251      19.933 -20.786 -38.093  1.00  0.59           H  
ATOM   3919  HA  ALA A 251      17.545 -19.083 -37.815  1.00  0.59           H  
ATOM   3920 1HB  ALA A 251      18.828 -17.933 -36.061  1.00  0.59           H  
ATOM   3921 2HB  ALA A 251      18.780 -19.693 -35.771  1.00  0.59           H  
ATOM   3922 3HB  ALA A 251      20.236 -18.943 -36.467  1.00  0.59           H  
ATOM   3923  N   HIS A 252      18.273 -17.054 -39.048  1.00  0.60           N  
ATOM   3924  CA  HIS A 252      18.777 -15.948 -39.841  1.00  0.60           C  
ATOM   3925  C   HIS A 252      18.077 -14.614 -39.656  1.00  0.60           C  
ATOM   3926  O   HIS A 252      16.932 -14.544 -39.201  1.00  0.60           O  
ATOM   3927  CB  HIS A 252      18.745 -16.277 -41.334  1.00  0.60           C  
ATOM   3928  CG  HIS A 252      17.376 -16.394 -41.998  1.00  0.60           C  
ATOM   3929  ND1 HIS A 252      16.649 -17.563 -42.035  1.00  0.60           N  
ATOM   3930  CD2 HIS A 252      16.630 -15.475 -42.644  1.00  0.60           C  
ATOM   3931  CE1 HIS A 252      15.518 -17.341 -42.694  1.00  0.60           C  
ATOM   3932  NE2 HIS A 252      15.498 -16.089 -43.067  1.00  0.60           N  
ATOM   3933  H   HIS A 252      17.290 -17.145 -38.793  1.00  0.60           H  
ATOM   3934  HA  HIS A 252      19.810 -15.790 -39.562  1.00  0.60           H  
ATOM   3935 1HB  HIS A 252      19.301 -15.503 -41.814  1.00  0.60           H  
ATOM   3936 2HB  HIS A 252      19.287 -17.205 -41.510  1.00  0.60           H  
ATOM   3937  HD2 HIS A 252      16.874 -14.438 -42.804  1.00  0.60           H  
ATOM   3938  HE1 HIS A 252      14.736 -18.046 -42.891  1.00  0.60           H  
ATOM   3939  HE2 HIS A 252      14.755 -15.591 -43.578  1.00  0.60           H  
ATOM   3940  N   SER A 253      18.774 -13.545 -40.054  1.00  0.60           N  
ATOM   3941  CA  SER A 253      18.155 -12.217 -40.012  1.00  0.60           C  
ATOM   3942  C   SER A 253      17.235 -11.948 -41.181  1.00  0.60           C  
ATOM   3943  O   SER A 253      17.617 -12.113 -42.344  1.00  0.60           O  
ATOM   3944  CB  SER A 253      19.169 -11.117 -40.024  1.00  0.60           C  
ATOM   3945  OG  SER A 253      18.513  -9.868 -40.101  1.00  0.60           O  
ATOM   3946  H   SER A 253      19.735 -13.693 -40.385  1.00  0.60           H  
ATOM   3947  HA  SER A 253      17.564 -12.143 -39.096  1.00  0.60           H  
ATOM   3948 1HB  SER A 253      19.787 -11.159 -39.130  1.00  0.60           H  
ATOM   3949 2HB  SER A 253      19.823 -11.238 -40.888  1.00  0.60           H  
ATOM   3950  HG  SER A 253      19.137  -9.268 -40.568  1.00  0.60           H  
ATOM   3951  N   VAL A 254      16.060 -11.425 -40.879  1.00  0.60           N  
ATOM   3952  CA  VAL A 254      15.099 -11.082 -41.912  1.00  0.60           C  
ATOM   3953  C   VAL A 254      15.559 -10.015 -42.877  1.00  0.60           C  
ATOM   3954  O   VAL A 254      15.022  -9.948 -43.982  1.00  0.60           O  
ATOM   3955  CB  VAL A 254      13.751 -10.636 -41.309  1.00  0.60           C  
ATOM   3956  CG1 VAL A 254      13.826  -9.234 -40.723  1.00  0.60           C  
ATOM   3957  CG2 VAL A 254      12.703 -10.725 -42.378  1.00  0.60           C  
ATOM   3958  H   VAL A 254      15.798 -11.303 -39.896  1.00  0.60           H  
ATOM   3959  HA  VAL A 254      14.927 -11.975 -42.510  1.00  0.60           H  
ATOM   3960  HB  VAL A 254      13.500 -11.295 -40.486  1.00  0.60           H  
ATOM   3961 1HG1 VAL A 254      12.861  -8.972 -40.294  1.00  0.60           H  
ATOM   3962 2HG1 VAL A 254      14.591  -9.211 -39.945  1.00  0.60           H  
ATOM   3963 3HG1 VAL A 254      14.075  -8.518 -41.502  1.00  0.60           H  
ATOM   3964 1HG2 VAL A 254      11.765 -10.461 -41.946  1.00  0.60           H  
ATOM   3965 2HG2 VAL A 254      12.955 -10.050 -43.193  1.00  0.60           H  
ATOM   3966 3HG2 VAL A 254      12.650 -11.742 -42.761  1.00  0.60           H  
ATOM   3967  N   ASP A 255      16.535  -9.179 -42.470  1.00  0.60           N  
ATOM   3968  CA  ASP A 255      16.956  -8.053 -43.305  1.00  0.60           C  
ATOM   3969  C   ASP A 255      17.927  -8.389 -44.431  1.00  0.60           C  
ATOM   3970  O   ASP A 255      18.402  -7.491 -45.119  1.00  0.60           O  
ATOM   3971  CB  ASP A 255      17.479  -6.903 -42.434  1.00  0.60           C  
ATOM   3972  CG  ASP A 255      18.780  -7.121 -41.620  1.00  0.60           C  
ATOM   3973  OD1 ASP A 255      19.464  -8.102 -41.784  1.00  0.60           O  
ATOM   3974  OD2 ASP A 255      19.009  -6.299 -40.742  1.00  0.60           O  
ATOM   3975  H   ASP A 255      16.997  -9.355 -41.575  1.00  0.60           H  
ATOM   3976  HA  ASP A 255      16.066  -7.655 -43.770  1.00  0.60           H  
ATOM   3977 1HB  ASP A 255      17.621  -6.021 -43.066  1.00  0.60           H  
ATOM   3978 2HB  ASP A 255      16.700  -6.659 -41.735  1.00  0.60           H  
ATOM   3979  N   ASN A 256      18.225  -9.671 -44.632  1.00  0.60           N  
ATOM   3980  CA  ASN A 256      19.088 -10.084 -45.736  1.00  0.60           C  
ATOM   3981  C   ASN A 256      18.285 -10.723 -46.880  1.00  0.60           C  
ATOM   3982  O   ASN A 256      17.807 -11.861 -46.793  1.00  0.60           O  
ATOM   3983  CB  ASN A 256      20.197 -10.957 -45.249  1.00  0.60           C  
ATOM   3984  CG  ASN A 256      21.115 -11.387 -46.366  1.00  0.60           C  
ATOM   3985  OD1 ASN A 256      20.961 -10.977 -47.541  1.00  0.60           O  
ATOM   3986  ND2 ASN A 256      22.034 -12.258 -46.031  1.00  0.60           N  
ATOM   3987  H   ASN A 256      17.847 -10.381 -43.999  1.00  0.60           H  
ATOM   3988  HA  ASN A 256      19.550  -9.198 -46.159  1.00  0.60           H  
ATOM   3989 1HB  ASN A 256      20.783 -10.409 -44.508  1.00  0.60           H  
ATOM   3990 2HB  ASN A 256      19.773 -11.775 -44.764  1.00  0.60           H  
ATOM   3991 1HD2 ASN A 256      22.650 -12.658 -46.741  1.00  0.60           H  
ATOM   3992 2HD2 ASN A 256      22.126 -12.552 -45.074  1.00  0.60           H  
ATOM   3993  N   ILE A 257      18.122  -9.948 -47.950  1.00  0.60           N  
ATOM   3994  CA  ILE A 257      17.285 -10.289 -49.104  1.00  0.60           C  
ATOM   3995  C   ILE A 257      17.746 -11.530 -49.854  1.00  0.60           C  
ATOM   3996  O   ILE A 257      16.961 -12.133 -50.589  1.00  0.60           O  
ATOM   3997  CB  ILE A 257      17.224  -9.124 -50.101  1.00  0.60           C  
ATOM   3998  CG1 ILE A 257      16.063  -9.233 -51.045  1.00  0.60           C  
ATOM   3999  CG2 ILE A 257      18.454  -9.062 -50.911  1.00  0.60           C  
ATOM   4000  CD1 ILE A 257      15.899  -7.982 -51.890  1.00  0.60           C  
ATOM   4001  H   ILE A 257      18.646  -9.067 -47.974  1.00  0.60           H  
ATOM   4002  HA  ILE A 257      16.277 -10.484 -48.734  1.00  0.60           H  
ATOM   4003  HB  ILE A 257      17.120  -8.221 -49.555  1.00  0.60           H  
ATOM   4004 1HG1 ILE A 257      16.209 -10.080 -51.684  1.00  0.60           H  
ATOM   4005 2HG1 ILE A 257      15.153  -9.388 -50.481  1.00  0.60           H  
ATOM   4006 1HG2 ILE A 257      18.415  -8.223 -51.596  1.00  0.60           H  
ATOM   4007 2HG2 ILE A 257      19.296  -8.954 -50.251  1.00  0.60           H  
ATOM   4008 3HG2 ILE A 257      18.542  -9.965 -51.485  1.00  0.60           H  
ATOM   4009 1HD1 ILE A 257      15.054  -8.098 -52.551  1.00  0.60           H  
ATOM   4010 2HD1 ILE A 257      15.744  -7.128 -51.240  1.00  0.60           H  
ATOM   4011 3HD1 ILE A 257      16.800  -7.822 -52.485  1.00  0.60           H  
ATOM   4012  N   LEU A 258      19.029 -11.877 -49.727  1.00  0.60           N  
ATOM   4013  CA  LEU A 258      19.580 -12.995 -50.470  1.00  0.60           C  
ATOM   4014  C   LEU A 258      19.656 -14.312 -49.707  1.00  0.60           C  
ATOM   4015  O   LEU A 258      20.170 -15.295 -50.228  1.00  0.60           O  
ATOM   4016  CB  LEU A 258      20.973 -12.652 -50.999  1.00  0.60           C  
ATOM   4017  CG  LEU A 258      21.072 -11.501 -51.989  1.00  0.60           C  
ATOM   4018  CD1 LEU A 258      22.512 -11.313 -52.396  1.00  0.60           C  
ATOM   4019  CD2 LEU A 258      20.217 -11.783 -53.181  1.00  0.60           C  
ATOM   4020  H   LEU A 258      19.626 -11.372 -49.069  1.00  0.60           H  
ATOM   4021  HA  LEU A 258      18.943 -13.160 -51.335  1.00  0.60           H  
ATOM   4022 1HB  LEU A 258      21.593 -12.393 -50.148  1.00  0.60           H  
ATOM   4023 2HB  LEU A 258      21.380 -13.524 -51.464  1.00  0.60           H  
ATOM   4024  HG  LEU A 258      20.750 -10.599 -51.518  1.00  0.60           H  
ATOM   4025 1HD1 LEU A 258      22.595 -10.493 -53.094  1.00  0.60           H  
ATOM   4026 2HD1 LEU A 258      23.117 -11.105 -51.536  1.00  0.60           H  
ATOM   4027 3HD1 LEU A 258      22.863 -12.216 -52.869  1.00  0.60           H  
ATOM   4028 1HD2 LEU A 258      20.309 -10.953 -53.858  1.00  0.60           H  
ATOM   4029 2HD2 LEU A 258      20.561 -12.693 -53.660  1.00  0.60           H  
ATOM   4030 3HD2 LEU A 258      19.178 -11.902 -52.877  1.00  0.60           H  
ATOM   4031  N   ILE A 259      19.123 -14.387 -48.501  1.00  0.60           N  
ATOM   4032  CA  ILE A 259      19.264 -15.665 -47.820  1.00  0.60           C  
ATOM   4033  C   ILE A 259      18.441 -16.807 -48.380  1.00  0.60           C  
ATOM   4034  O   ILE A 259      17.207 -16.810 -48.324  1.00  0.60           O  
ATOM   4035  CB  ILE A 259      18.893 -15.534 -46.360  1.00  0.60           C  
ATOM   4036  CG1 ILE A 259      19.799 -14.670 -45.739  1.00  0.60           C  
ATOM   4037  CG2 ILE A 259      18.850 -16.874 -45.681  1.00  0.60           C  
ATOM   4038  CD1 ILE A 259      19.385 -14.353 -44.397  1.00  0.60           C  
ATOM   4039  H   ILE A 259      18.672 -13.586 -48.053  1.00  0.60           H  
ATOM   4040  HA  ILE A 259      20.315 -15.952 -47.879  1.00  0.60           H  
ATOM   4041  HB  ILE A 259      17.911 -15.064 -46.278  1.00  0.60           H  
ATOM   4042 1HG1 ILE A 259      20.766 -15.148 -45.718  1.00  0.60           H  
ATOM   4043 2HG1 ILE A 259      19.868 -13.777 -46.314  1.00  0.60           H  
ATOM   4044 1HG2 ILE A 259      18.583 -16.752 -44.637  1.00  0.60           H  
ATOM   4045 2HG2 ILE A 259      18.129 -17.475 -46.150  1.00  0.60           H  
ATOM   4046 3HG2 ILE A 259      19.824 -17.352 -45.752  1.00  0.60           H  
ATOM   4047 1HD1 ILE A 259      20.110 -13.719 -43.901  1.00  0.60           H  
ATOM   4048 2HD1 ILE A 259      18.414 -13.859 -44.425  1.00  0.60           H  
ATOM   4049 3HD1 ILE A 259      19.314 -15.268 -43.892  1.00  0.60           H  
ATOM   4050  N   LYS A 260      19.131 -17.877 -48.758  1.00  0.60           N  
ATOM   4051  CA  LYS A 260      18.481 -19.070 -49.291  1.00  0.60           C  
ATOM   4052  C   LYS A 260      17.994 -20.020 -48.191  1.00  0.60           C  
ATOM   4053  O   LYS A 260      18.316 -21.205 -48.206  1.00  0.60           O  
ATOM   4054  CB  LYS A 260      19.453 -19.836 -50.173  1.00  0.60           C  
ATOM   4055  CG  LYS A 260      19.923 -19.198 -51.449  1.00  0.60           C  
ATOM   4056  CD  LYS A 260      20.866 -20.196 -52.139  1.00  0.60           C  
ATOM   4057  CE  LYS A 260      21.456 -19.686 -53.433  1.00  0.60           C  
ATOM   4058  NZ  LYS A 260      22.474 -20.658 -53.968  1.00  0.60           N  
ATOM   4059  H   LYS A 260      20.145 -17.823 -48.749  1.00  0.60           H  
ATOM   4060  HA  LYS A 260      17.627 -18.764 -49.883  1.00  0.60           H  
ATOM   4061 1HB  LYS A 260      20.351 -20.063 -49.591  1.00  0.60           H  
ATOM   4062 2HB  LYS A 260      19.034 -20.747 -50.444  1.00  0.60           H  
ATOM   4063 1HG  LYS A 260      19.076 -18.975 -52.096  1.00  0.60           H  
ATOM   4064 2HG  LYS A 260      20.466 -18.270 -51.229  1.00  0.60           H  
ATOM   4065 1HD  LYS A 260      21.680 -20.449 -51.455  1.00  0.60           H  
ATOM   4066 2HD  LYS A 260      20.313 -21.112 -52.352  1.00  0.60           H  
ATOM   4067 1HE  LYS A 260      20.662 -19.569 -54.165  1.00  0.60           H  
ATOM   4068 2HE  LYS A 260      21.930 -18.720 -53.269  1.00  0.60           H  
ATOM   4069 1HZ  LYS A 260      22.862 -20.325 -54.840  1.00  0.60           H  
ATOM   4070 2HZ  LYS A 260      23.224 -20.767 -53.286  1.00  0.60           H  
ATOM   4071 3HZ  LYS A 260      22.037 -21.550 -54.119  1.00  0.60           H  
ATOM   4072  N   VAL A 261      17.141 -19.503 -47.312  1.00  0.60           N  
ATOM   4073  CA  VAL A 261      16.559 -20.191 -46.143  1.00  0.60           C  
ATOM   4074  C   VAL A 261      17.232 -21.532 -45.765  1.00  0.60           C  
ATOM   4075  O   VAL A 261      18.421 -21.566 -45.455  1.00  0.60           O  
ATOM   4076  CB  VAL A 261      15.051 -20.310 -46.355  1.00  0.60           C  
ATOM   4077  CG1 VAL A 261      14.473 -18.879 -46.425  1.00  0.60           C  
ATOM   4078  CG2 VAL A 261      14.750 -21.051 -47.684  1.00  0.60           C  
ATOM   4079  H   VAL A 261      16.915 -18.521 -47.471  1.00  0.60           H  
ATOM   4080  HA  VAL A 261      16.687 -19.523 -45.288  1.00  0.60           H  
ATOM   4081  HB  VAL A 261      14.591 -20.822 -45.512  1.00  0.60           H  
ATOM   4082 1HG1 VAL A 261      13.409 -18.903 -46.575  1.00  0.60           H  
ATOM   4083 2HG1 VAL A 261      14.690 -18.358 -45.495  1.00  0.60           H  
ATOM   4084 3HG1 VAL A 261      14.934 -18.340 -47.257  1.00  0.60           H  
ATOM   4085 1HG2 VAL A 261      13.701 -21.079 -47.814  1.00  0.60           H  
ATOM   4086 2HG2 VAL A 261      15.205 -20.496 -48.478  1.00  0.60           H  
ATOM   4087 3HG2 VAL A 261      15.120 -22.059 -47.732  1.00  0.60           H  
ATOM   4088  N   ALA A 262      16.492 -22.640 -45.740  1.00  0.59           N  
ATOM   4089  CA  ALA A 262      17.065 -23.935 -45.353  1.00  0.59           C  
ATOM   4090  C   ALA A 262      17.987 -24.489 -46.424  1.00  0.59           C  
ATOM   4091  O   ALA A 262      17.636 -25.443 -47.112  1.00  0.59           O  
ATOM   4092  CB  ALA A 262      15.969 -24.951 -45.136  1.00  0.59           C  
ATOM   4093  H   ALA A 262      15.521 -22.594 -45.997  1.00  0.59           H  
ATOM   4094  HA  ALA A 262      17.639 -23.796 -44.437  1.00  0.59           H  
ATOM   4095 1HB  ALA A 262      16.403 -25.901 -44.844  1.00  0.59           H  
ATOM   4096 2HB  ALA A 262      15.296 -24.624 -44.369  1.00  0.59           H  
ATOM   4097 3HB  ALA A 262      15.430 -25.073 -46.065  1.00  0.59           H  
ATOM   4098  N   ASP A 263      19.173 -23.903 -46.524  1.00  0.58           N  
ATOM   4099  CA  ASP A 263      20.147 -24.230 -47.552  1.00  0.58           C  
ATOM   4100  C   ASP A 263      20.707 -25.623 -47.422  1.00  0.58           C  
ATOM   4101  O   ASP A 263      21.563 -25.848 -46.569  1.00  0.58           O  
ATOM   4102  CB  ASP A 263      21.321 -23.262 -47.487  1.00  0.58           C  
ATOM   4103  CG  ASP A 263      22.399 -23.488 -48.583  1.00  0.58           C  
ATOM   4104  OD1 ASP A 263      22.266 -24.401 -49.380  1.00  0.58           O  
ATOM   4105  OD2 ASP A 263      23.384 -22.766 -48.571  1.00  0.58           O  
ATOM   4106  H   ASP A 263      19.343 -23.117 -45.902  1.00  0.58           H  
ATOM   4107  HA  ASP A 263      19.666 -24.099 -48.486  1.00  0.58           H  
ATOM   4108 1HB  ASP A 263      20.939 -22.234 -47.556  1.00  0.58           H  
ATOM   4109 2HB  ASP A 263      21.797 -23.369 -46.527  1.00  0.58           H  
ATOM   4110  N   PRO A 264      20.353 -26.565 -48.317  1.00  0.57           N  
ATOM   4111  CA  PRO A 264      20.752 -27.939 -48.238  1.00  0.57           C  
ATOM   4112  C   PRO A 264      22.265 -28.118 -48.407  1.00  0.57           C  
ATOM   4113  O   PRO A 264      22.829 -29.112 -47.955  1.00  0.57           O  
ATOM   4114  CB  PRO A 264      19.955 -28.576 -49.378  1.00  0.57           C  
ATOM   4115  CG  PRO A 264      19.701 -27.465 -50.361  1.00  0.57           C  
ATOM   4116  CD  PRO A 264      19.566 -26.226 -49.529  1.00  0.57           C  
ATOM   4117  HA  PRO A 264      20.414 -28.337 -47.278  1.00  0.57           H  
ATOM   4118 1HB  PRO A 264      20.521 -29.409 -49.813  1.00  0.57           H  
ATOM   4119 2HB  PRO A 264      19.025 -29.000 -48.981  1.00  0.57           H  
ATOM   4120 1HG  PRO A 264      20.532 -27.399 -51.080  1.00  0.57           H  
ATOM   4121 2HG  PRO A 264      18.796 -27.679 -50.946  1.00  0.57           H  
ATOM   4122 1HD  PRO A 264      20.053 -25.414 -50.091  1.00  0.57           H  
ATOM   4123 2HD  PRO A 264      18.515 -26.016 -49.296  1.00  0.57           H  
ATOM   4124  N   VAL A 265      22.961 -27.150 -49.009  1.00  0.56           N  
ATOM   4125  CA  VAL A 265      24.393 -27.348 -49.169  1.00  0.56           C  
ATOM   4126  C   VAL A 265      25.043 -27.077 -47.839  1.00  0.56           C  
ATOM   4127  O   VAL A 265      25.885 -27.837 -47.359  1.00  0.56           O  
ATOM   4128  CB  VAL A 265      24.978 -26.436 -50.259  1.00  0.56           C  
ATOM   4129  CG1 VAL A 265      26.529 -26.568 -50.297  1.00  0.56           C  
ATOM   4130  CG2 VAL A 265      24.381 -26.853 -51.595  1.00  0.56           C  
ATOM   4131  H   VAL A 265      22.533 -26.274 -49.334  1.00  0.56           H  
ATOM   4132  HA  VAL A 265      24.577 -28.382 -49.454  1.00  0.56           H  
ATOM   4133  HB  VAL A 265      24.724 -25.394 -50.039  1.00  0.56           H  
ATOM   4134 1HG1 VAL A 265      26.931 -25.917 -51.074  1.00  0.56           H  
ATOM   4135 2HG1 VAL A 265      26.941 -26.277 -49.331  1.00  0.56           H  
ATOM   4136 3HG1 VAL A 265      26.799 -27.599 -50.516  1.00  0.56           H  
ATOM   4137 1HG2 VAL A 265      24.773 -26.218 -52.387  1.00  0.56           H  
ATOM   4138 2HG2 VAL A 265      24.647 -27.892 -51.795  1.00  0.56           H  
ATOM   4139 3HG2 VAL A 265      23.296 -26.753 -51.552  1.00  0.56           H  
ATOM   4140  N   PHE A 266      24.629 -25.993 -47.219  1.00  0.55           N  
ATOM   4141  CA  PHE A 266      25.174 -25.654 -45.933  1.00  0.55           C  
ATOM   4142  C   PHE A 266      24.808 -26.725 -44.902  1.00  0.55           C  
ATOM   4143  O   PHE A 266      25.626 -27.100 -44.060  1.00  0.55           O  
ATOM   4144  CB  PHE A 266      24.678 -24.362 -45.408  1.00  0.55           C  
ATOM   4145  CG  PHE A 266      25.486 -24.042 -44.325  1.00  0.55           C  
ATOM   4146  CD1 PHE A 266      26.550 -23.244 -44.508  1.00  0.55           C  
ATOM   4147  CD2 PHE A 266      25.288 -24.603 -43.141  1.00  0.55           C  
ATOM   4148  CE1 PHE A 266      27.372 -22.937 -43.493  1.00  0.55           C  
ATOM   4149  CE2 PHE A 266      26.104 -24.318 -42.137  1.00  0.55           C  
ATOM   4150  CZ  PHE A 266      27.150 -23.452 -42.326  1.00  0.55           C  
ATOM   4151  H   PHE A 266      23.922 -25.401 -47.650  1.00  0.55           H  
ATOM   4152  HA  PHE A 266      26.260 -25.603 -46.018  1.00  0.55           H  
ATOM   4153 1HB  PHE A 266      24.745 -23.579 -46.163  1.00  0.55           H  
ATOM   4154 2HB  PHE A 266      23.644 -24.451 -45.082  1.00  0.55           H  
ATOM   4155  HD1 PHE A 266      26.715 -22.826 -45.486  1.00  0.55           H  
ATOM   4156  HD2 PHE A 266      24.451 -25.288 -43.000  1.00  0.55           H  
ATOM   4157  HE1 PHE A 266      28.208 -22.264 -43.623  1.00  0.55           H  
ATOM   4158  HE2 PHE A 266      25.908 -24.768 -41.198  1.00  0.55           H  
ATOM   4159  HZ  PHE A 266      27.799 -23.182 -41.551  1.00  0.55           H  
ATOM   4160  N   ILE A 267      23.550 -27.177 -44.932  1.00  0.55           N  
ATOM   4161  CA  ILE A 267      23.070 -28.181 -43.991  1.00  0.55           C  
ATOM   4162  C   ILE A 267      23.886 -29.455 -44.150  1.00  0.55           C  
ATOM   4163  O   ILE A 267      24.316 -30.049 -43.157  1.00  0.55           O  
ATOM   4164  CB  ILE A 267      21.576 -28.465 -44.213  1.00  0.55           C  
ATOM   4165  CG1 ILE A 267      20.776 -27.231 -43.840  1.00  0.55           C  
ATOM   4166  CG2 ILE A 267      21.119 -29.684 -43.391  1.00  0.55           C  
ATOM   4167  CD1 ILE A 267      19.382 -27.254 -44.335  1.00  0.55           C  
ATOM   4168  H   ILE A 267      22.905 -26.810 -45.638  1.00  0.55           H  
ATOM   4169  HA  ILE A 267      23.209 -27.800 -42.976  1.00  0.55           H  
ATOM   4170  HB  ILE A 267      21.412 -28.659 -45.264  1.00  0.55           H  
ATOM   4171 1HG1 ILE A 267      20.749 -27.155 -42.754  1.00  0.55           H  
ATOM   4172 2HG1 ILE A 267      21.277 -26.360 -44.228  1.00  0.55           H  
ATOM   4173 1HG2 ILE A 267      20.064 -29.872 -43.578  1.00  0.55           H  
ATOM   4174 2HG2 ILE A 267      21.698 -30.561 -43.682  1.00  0.55           H  
ATOM   4175 3HG2 ILE A 267      21.272 -29.490 -42.328  1.00  0.55           H  
ATOM   4176 1HD1 ILE A 267      18.874 -26.346 -44.022  1.00  0.55           H  
ATOM   4177 2HD1 ILE A 267      19.378 -27.310 -45.416  1.00  0.55           H  
ATOM   4178 3HD1 ILE A 267      18.883 -28.114 -43.936  1.00  0.55           H  
ATOM   4179  N   GLY A 268      24.115 -29.876 -45.403  1.00  0.55           N  
ATOM   4180  CA  GLY A 268      24.925 -31.052 -45.655  1.00  0.55           C  
ATOM   4181  C   GLY A 268      26.330 -30.877 -45.101  1.00  0.55           C  
ATOM   4182  O   GLY A 268      26.875 -31.801 -44.501  1.00  0.55           O  
ATOM   4183  H   GLY A 268      23.727 -29.382 -46.205  1.00  0.55           H  
ATOM   4184 1HA  GLY A 268      24.452 -31.913 -45.199  1.00  0.55           H  
ATOM   4185 2HA  GLY A 268      24.972 -31.227 -46.720  1.00  0.55           H  
ATOM   4186  N   TYR A 269      26.900 -29.681 -45.265  1.00  0.56           N  
ATOM   4187  CA  TYR A 269      28.213 -29.330 -44.725  1.00  0.56           C  
ATOM   4188  C   TYR A 269      28.236 -29.479 -43.201  1.00  0.56           C  
ATOM   4189  O   TYR A 269      29.095 -30.165 -42.638  1.00  0.56           O  
ATOM   4190  CB  TYR A 269      28.569 -27.912 -45.207  1.00  0.56           C  
ATOM   4191  CG  TYR A 269      29.755 -27.233 -44.622  1.00  0.56           C  
ATOM   4192  CD1 TYR A 269      31.012 -27.581 -45.009  1.00  0.56           C  
ATOM   4193  CD2 TYR A 269      29.565 -26.186 -43.721  1.00  0.56           C  
ATOM   4194  CE1 TYR A 269      32.085 -26.923 -44.504  1.00  0.56           C  
ATOM   4195  CE2 TYR A 269      30.660 -25.513 -43.218  1.00  0.56           C  
ATOM   4196  CZ  TYR A 269      31.927 -25.898 -43.624  1.00  0.56           C  
ATOM   4197  OH  TYR A 269      33.039 -25.277 -43.153  1.00  0.56           O  
ATOM   4198  H   TYR A 269      26.404 -28.971 -45.806  1.00  0.56           H  
ATOM   4199  HA  TYR A 269      28.946 -30.023 -45.131  1.00  0.56           H  
ATOM   4200 1HB  TYR A 269      28.714 -27.946 -46.284  1.00  0.56           H  
ATOM   4201 2HB  TYR A 269      27.741 -27.269 -45.052  1.00  0.56           H  
ATOM   4202  HD1 TYR A 269      31.163 -28.383 -45.713  1.00  0.56           H  
ATOM   4203  HD2 TYR A 269      28.554 -25.900 -43.424  1.00  0.56           H  
ATOM   4204  HE1 TYR A 269      33.073 -27.210 -44.805  1.00  0.56           H  
ATOM   4205  HE2 TYR A 269      30.528 -24.689 -42.513  1.00  0.56           H  
ATOM   4206  HH  TYR A 269      33.785 -25.488 -43.722  1.00  0.56           H  
ATOM   4207  N   CYS A 270      27.255 -28.878 -42.529  1.00  0.56           N  
ATOM   4208  CA  CYS A 270      27.169 -28.936 -41.076  1.00  0.56           C  
ATOM   4209  C   CYS A 270      27.113 -30.390 -40.607  1.00  0.56           C  
ATOM   4210  O   CYS A 270      27.841 -30.803 -39.692  1.00  0.56           O  
ATOM   4211  CB  CYS A 270      25.931 -28.181 -40.597  1.00  0.56           C  
ATOM   4212  SG  CYS A 270      25.786 -27.980 -38.786  1.00  0.56           S  
ATOM   4213  H   CYS A 270      26.566 -28.337 -43.052  1.00  0.56           H  
ATOM   4214  HA  CYS A 270      28.039 -28.465 -40.652  1.00  0.56           H  
ATOM   4215 1HB  CYS A 270      25.928 -27.191 -41.048  1.00  0.56           H  
ATOM   4216 2HB  CYS A 270      25.034 -28.694 -40.953  1.00  0.56           H  
ATOM   4217  HG  CYS A 270      25.631 -29.276 -38.512  1.00  0.56           H  
ATOM   4218  N   LYS A 271      26.252 -31.189 -41.246  1.00  0.57           N  
ATOM   4219  CA  LYS A 271      26.121 -32.592 -40.874  1.00  0.57           C  
ATOM   4220  C   LYS A 271      27.372 -33.420 -41.202  1.00  0.57           C  
ATOM   4221  O   LYS A 271      27.845 -34.183 -40.361  1.00  0.57           O  
ATOM   4222  CB  LYS A 271      24.883 -33.226 -41.523  1.00  0.57           C  
ATOM   4223  CG  LYS A 271      24.709 -34.694 -41.118  1.00  0.57           C  
ATOM   4224  CD  LYS A 271      23.389 -35.287 -41.568  1.00  0.57           C  
ATOM   4225  CE  LYS A 271      23.312 -36.767 -41.201  1.00  0.57           C  
ATOM   4226  NZ  LYS A 271      22.025 -37.374 -41.598  1.00  0.57           N  
ATOM   4227  H   LYS A 271      25.670 -30.810 -41.996  1.00  0.57           H  
ATOM   4228  HA  LYS A 271      25.981 -32.634 -39.794  1.00  0.57           H  
ATOM   4229 1HB  LYS A 271      23.987 -32.670 -41.237  1.00  0.57           H  
ATOM   4230 2HB  LYS A 271      24.974 -33.166 -42.611  1.00  0.57           H  
ATOM   4231 1HG  LYS A 271      25.520 -35.276 -41.562  1.00  0.57           H  
ATOM   4232 2HG  LYS A 271      24.782 -34.779 -40.035  1.00  0.57           H  
ATOM   4233 1HD  LYS A 271      22.568 -34.762 -41.077  1.00  0.57           H  
ATOM   4234 2HD  LYS A 271      23.267 -35.178 -42.628  1.00  0.57           H  
ATOM   4235 1HE  LYS A 271      24.121 -37.296 -41.702  1.00  0.57           H  
ATOM   4236 2HE  LYS A 271      23.433 -36.873 -40.124  1.00  0.57           H  
ATOM   4237 1HZ  LYS A 271      22.005 -38.343 -41.343  1.00  0.57           H  
ATOM   4238 2HZ  LYS A 271      21.245 -36.888 -41.127  1.00  0.57           H  
ATOM   4239 3HZ  LYS A 271      21.885 -37.288 -42.592  1.00  0.57           H  
ATOM   4240  N   SER A 272      27.932 -33.241 -42.399  1.00  0.58           N  
ATOM   4241  CA  SER A 272      29.081 -34.007 -42.883  1.00  0.58           C  
ATOM   4242  C   SER A 272      30.296 -33.848 -41.983  1.00  0.58           C  
ATOM   4243  O   SER A 272      31.048 -34.796 -41.754  1.00  0.58           O  
ATOM   4244  CB  SER A 272      29.448 -33.551 -44.283  1.00  0.58           C  
ATOM   4245  OG  SER A 272      28.428 -33.835 -45.181  1.00  0.58           O  
ATOM   4246  H   SER A 272      27.520 -32.571 -43.036  1.00  0.58           H  
ATOM   4247  HA  SER A 272      28.804 -35.061 -42.910  1.00  0.58           H  
ATOM   4248 1HB  SER A 272      29.637 -32.475 -44.274  1.00  0.58           H  
ATOM   4249 2HB  SER A 272      30.364 -34.044 -44.598  1.00  0.58           H  
ATOM   4250  HG  SER A 272      27.696 -33.233 -44.934  1.00  0.58           H  
ATOM   4251  N   LYS A 273      30.471 -32.644 -41.457  1.00  0.58           N  
ATOM   4252  CA  LYS A 273      31.582 -32.306 -40.586  1.00  0.58           C  
ATOM   4253  C   LYS A 273      31.292 -32.601 -39.110  1.00  0.58           C  
ATOM   4254  O   LYS A 273      32.138 -32.327 -38.247  1.00  0.58           O  
ATOM   4255  CB  LYS A 273      31.891 -30.831 -40.738  1.00  0.58           C  
ATOM   4256  CG  LYS A 273      32.329 -30.380 -42.126  1.00  0.58           C  
ATOM   4257  CD  LYS A 273      33.674 -30.920 -42.509  1.00  0.58           C  
ATOM   4258  CE  LYS A 273      34.105 -30.300 -43.813  1.00  0.58           C  
ATOM   4259  NZ  LYS A 273      35.422 -30.776 -44.268  1.00  0.58           N  
ATOM   4260  H   LYS A 273      29.820 -31.897 -41.713  1.00  0.58           H  
ATOM   4261  HA  LYS A 273      32.448 -32.896 -40.887  1.00  0.58           H  
ATOM   4262 1HB  LYS A 273      30.972 -30.294 -40.512  1.00  0.58           H  
ATOM   4263 2HB  LYS A 273      32.642 -30.528 -40.010  1.00  0.58           H  
ATOM   4264 1HG  LYS A 273      31.594 -30.717 -42.859  1.00  0.58           H  
ATOM   4265 2HG  LYS A 273      32.375 -29.303 -42.174  1.00  0.58           H  
ATOM   4266 1HD  LYS A 273      34.406 -30.682 -41.735  1.00  0.58           H  
ATOM   4267 2HD  LYS A 273      33.617 -32.003 -42.623  1.00  0.58           H  
ATOM   4268 1HE  LYS A 273      33.364 -30.531 -44.578  1.00  0.58           H  
ATOM   4269 2HE  LYS A 273      34.151 -29.218 -43.688  1.00  0.58           H  
ATOM   4270 1HZ  LYS A 273      35.608 -30.286 -45.148  1.00  0.58           H  
ATOM   4271 2HZ  LYS A 273      36.131 -30.546 -43.590  1.00  0.58           H  
ATOM   4272 3HZ  LYS A 273      35.404 -31.768 -44.422  1.00  0.58           H  
ATOM   4273  N   ASN A 274      30.088 -33.125 -38.826  1.00  0.58           N  
ATOM   4274  CA  ASN A 274      29.605 -33.414 -37.479  1.00  0.58           C  
ATOM   4275  C   ASN A 274      29.674 -32.194 -36.573  1.00  0.58           C  
ATOM   4276  O   ASN A 274      30.066 -32.298 -35.409  1.00  0.58           O  
ATOM   4277  CB  ASN A 274      30.373 -34.573 -36.871  1.00  0.58           C  
ATOM   4278  CG  ASN A 274      30.148 -35.880 -37.606  1.00  0.58           C  
ATOM   4279  OD1 ASN A 274      29.008 -36.253 -37.912  1.00  0.58           O  
ATOM   4280  ND2 ASN A 274      31.219 -36.582 -37.892  1.00  0.58           N  
ATOM   4281  H   ASN A 274      29.451 -33.358 -39.583  1.00  0.58           H  
ATOM   4282  HA  ASN A 274      28.553 -33.698 -37.555  1.00  0.58           H  
ATOM   4283 1HB  ASN A 274      31.438 -34.353 -36.862  1.00  0.58           H  
ATOM   4284 2HB  ASN A 274      30.062 -34.699 -35.835  1.00  0.58           H  
ATOM   4285 1HD2 ASN A 274      31.130 -37.452 -38.378  1.00  0.58           H  
ATOM   4286 2HD2 ASN A 274      32.123 -36.247 -37.627  1.00  0.58           H  
ATOM   4287  N   ALA A 275      29.306 -31.033 -37.110  1.00  0.58           N  
ATOM   4288  CA  ALA A 275      29.366 -29.790 -36.358  1.00  0.58           C  
ATOM   4289  C   ALA A 275      28.240 -29.661 -35.352  1.00  0.58           C  
ATOM   4290  O   ALA A 275      27.156 -30.220 -35.534  1.00  0.58           O  
ATOM   4291  CB  ALA A 275      29.367 -28.619 -37.311  1.00  0.58           C  
ATOM   4292  H   ALA A 275      28.957 -31.007 -38.070  1.00  0.58           H  
ATOM   4293  HA  ALA A 275      30.286 -29.775 -35.804  1.00  0.58           H  
ATOM   4294 1HB  ALA A 275      29.458 -27.695 -36.746  1.00  0.58           H  
ATOM   4295 2HB  ALA A 275      30.211 -28.720 -37.977  1.00  0.58           H  
ATOM   4296 3HB  ALA A 275      28.457 -28.610 -37.881  1.00  0.58           H  
ATOM   4297  N   ASP A 276      28.494 -28.874 -34.299  1.00  0.58           N  
ATOM   4298  CA  ASP A 276      27.458 -28.535 -33.332  1.00  0.58           C  
ATOM   4299  C   ASP A 276      26.750 -27.338 -33.901  1.00  0.58           C  
ATOM   4300  O   ASP A 276      25.535 -27.161 -33.753  1.00  0.58           O  
ATOM   4301  CB  ASP A 276      28.024 -28.059 -31.997  1.00  0.58           C  
ATOM   4302  CG  ASP A 276      28.828 -29.025 -31.203  1.00  0.58           C  
ATOM   4303  OD1 ASP A 276      28.351 -30.102 -30.918  1.00  0.58           O  
ATOM   4304  OD2 ASP A 276      29.938 -28.651 -30.811  1.00  0.58           O  
ATOM   4305  H   ASP A 276      29.418 -28.460 -34.207  1.00  0.58           H  
ATOM   4306  HA  ASP A 276      26.760 -29.362 -33.210  1.00  0.58           H  
ATOM   4307 1HB  ASP A 276      28.635 -27.169 -32.175  1.00  0.58           H  
ATOM   4308 2HB  ASP A 276      27.204 -27.751 -31.392  1.00  0.58           H  
ATOM   4309  N   CYS A 277      27.546 -26.512 -34.570  1.00  0.57           N  
ATOM   4310  CA  CYS A 277      27.027 -25.318 -35.181  1.00  0.57           C  
ATOM   4311  C   CYS A 277      27.909 -24.852 -36.314  1.00  0.57           C  
ATOM   4312  O   CYS A 277      29.087 -25.209 -36.405  1.00  0.57           O  
ATOM   4313  CB  CYS A 277      26.868 -24.218 -34.142  1.00  0.57           C  
ATOM   4314  SG  CYS A 277      28.349 -23.704 -33.364  1.00  0.57           S  
ATOM   4315  H   CYS A 277      28.542 -26.726 -34.637  1.00  0.57           H  
ATOM   4316  HA  CYS A 277      26.050 -25.554 -35.588  1.00  0.57           H  
ATOM   4317 1HB  CYS A 277      26.402 -23.351 -34.606  1.00  0.57           H  
ATOM   4318 2HB  CYS A 277      26.202 -24.574 -33.364  1.00  0.57           H  
ATOM   4319  HG  CYS A 277      28.821 -23.038 -34.416  1.00  0.57           H  
ATOM   4320  N   ALA A 278      27.356 -24.003 -37.145  1.00  0.58           N  
ATOM   4321  CA  ALA A 278      28.130 -23.498 -38.250  1.00  0.58           C  
ATOM   4322  C   ALA A 278      27.577 -22.184 -38.778  1.00  0.58           C  
ATOM   4323  O   ALA A 278      26.428 -21.827 -38.511  1.00  0.58           O  
ATOM   4324  CB  ALA A 278      28.169 -24.565 -39.306  1.00  0.58           C  
ATOM   4325  H   ALA A 278      26.368 -23.777 -37.031  1.00  0.58           H  
ATOM   4326  HA  ALA A 278      29.141 -23.313 -37.902  1.00  0.58           H  
ATOM   4327 1HB  ALA A 278      28.778 -24.255 -40.123  1.00  0.58           H  
ATOM   4328 2HB  ALA A 278      28.583 -25.475 -38.890  1.00  0.58           H  
ATOM   4329 3HB  ALA A 278      27.185 -24.759 -39.613  1.00  0.58           H  
ATOM   4330  N   ALA A 279      28.391 -21.461 -39.541  1.00  0.58           N  
ATOM   4331  CA  ALA A 279      27.919 -20.190 -40.097  1.00  0.58           C  
ATOM   4332  C   ALA A 279      28.330 -19.953 -41.536  1.00  0.58           C  
ATOM   4333  O   ALA A 279      29.424 -20.339 -41.957  1.00  0.58           O  
ATOM   4334  CB  ALA A 279      28.467 -19.038 -39.267  1.00  0.58           C  
ATOM   4335  H   ALA A 279      29.336 -21.815 -39.711  1.00  0.58           H  
ATOM   4336  HA  ALA A 279      26.831 -20.188 -40.060  1.00  0.58           H  
ATOM   4337 1HB  ALA A 279      28.089 -18.097 -39.669  1.00  0.58           H  
ATOM   4338 2HB  ALA A 279      28.153 -19.147 -38.236  1.00  0.58           H  
ATOM   4339 3HB  ALA A 279      29.544 -19.033 -39.313  1.00  0.58           H  
ATOM   4340  N   LYS A 280      27.468 -19.248 -42.267  1.00  0.60           N  
ATOM   4341  CA  LYS A 280      27.835 -18.827 -43.610  1.00  0.60           C  
ATOM   4342  C   LYS A 280      28.519 -17.486 -43.514  1.00  0.60           C  
ATOM   4343  O   LYS A 280      28.118 -16.630 -42.702  1.00  0.60           O  
ATOM   4344  CB  LYS A 280      26.630 -18.738 -44.534  1.00  0.60           C  
ATOM   4345  CG  LYS A 280      25.980 -20.033 -44.724  1.00  0.60           C  
ATOM   4346  CD  LYS A 280      24.788 -20.029 -45.658  1.00  0.60           C  
ATOM   4347  CE  LYS A 280      25.264 -19.980 -47.081  1.00  0.60           C  
ATOM   4348  NZ  LYS A 280      24.193 -20.224 -48.074  1.00  0.60           N  
ATOM   4349  H   LYS A 280      26.552 -19.011 -41.877  1.00  0.60           H  
ATOM   4350  HA  LYS A 280      28.544 -19.539 -44.033  1.00  0.60           H  
ATOM   4351 1HB  LYS A 280      25.926 -18.030 -44.155  1.00  0.60           H  
ATOM   4352 2HB  LYS A 280      26.957 -18.390 -45.515  1.00  0.60           H  
ATOM   4353 1HG  LYS A 280      26.736 -20.643 -45.178  1.00  0.60           H  
ATOM   4354 2HG  LYS A 280      25.706 -20.452 -43.758  1.00  0.60           H  
ATOM   4355 1HD  LYS A 280      24.203 -20.939 -45.511  1.00  0.60           H  
ATOM   4356 2HD  LYS A 280      24.153 -19.166 -45.457  1.00  0.60           H  
ATOM   4357 1HE  LYS A 280      25.691 -19.002 -47.268  1.00  0.60           H  
ATOM   4358 2HE  LYS A 280      26.035 -20.738 -47.208  1.00  0.60           H  
ATOM   4359 1HZ  LYS A 280      24.585 -20.183 -49.002  1.00  0.60           H  
ATOM   4360 2HZ  LYS A 280      23.778 -21.147 -47.968  1.00  0.60           H  
ATOM   4361 3HZ  LYS A 280      23.457 -19.511 -48.015  1.00  0.60           H  
ATOM   4362  N   VAL A 281      29.574 -17.339 -44.297  1.00  0.62           N  
ATOM   4363  CA  VAL A 281      30.333 -16.107 -44.318  1.00  0.62           C  
ATOM   4364  C   VAL A 281      30.623 -15.634 -45.741  1.00  0.62           C  
ATOM   4365  O   VAL A 281      30.546 -16.424 -46.674  1.00  0.62           O  
ATOM   4366  CB  VAL A 281      31.665 -16.311 -43.574  1.00  0.62           C  
ATOM   4367  CG1 VAL A 281      31.450 -16.716 -42.125  1.00  0.62           C  
ATOM   4368  CG2 VAL A 281      32.456 -17.343 -44.265  1.00  0.62           C  
ATOM   4369  H   VAL A 281      29.843 -18.114 -44.906  1.00  0.62           H  
ATOM   4370  HA  VAL A 281      29.747 -15.348 -43.812  1.00  0.62           H  
ATOM   4371  HB  VAL A 281      32.213 -15.379 -43.577  1.00  0.62           H  
ATOM   4372 1HG1 VAL A 281      32.418 -16.829 -41.653  1.00  0.62           H  
ATOM   4373 2HG1 VAL A 281      30.891 -15.954 -41.617  1.00  0.62           H  
ATOM   4374 3HG1 VAL A 281      30.914 -17.658 -42.067  1.00  0.62           H  
ATOM   4375 1HG2 VAL A 281      33.385 -17.458 -43.761  1.00  0.62           H  
ATOM   4376 2HG2 VAL A 281      31.918 -18.289 -44.266  1.00  0.62           H  
ATOM   4377 3HG2 VAL A 281      32.639 -17.014 -45.278  1.00  0.62           H  
ATOM   4378  N   VAL A 282      31.005 -14.377 -45.885  1.00  0.63           N  
ATOM   4379  CA  VAL A 282      31.420 -13.816 -47.174  1.00  0.63           C  
ATOM   4380  C   VAL A 282      32.800 -13.215 -47.030  1.00  0.63           C  
ATOM   4381  O   VAL A 282      33.201 -12.849 -45.930  1.00  0.63           O  
ATOM   4382  CB  VAL A 282      30.431 -12.739 -47.648  1.00  0.63           C  
ATOM   4383  CG1 VAL A 282      29.071 -13.351 -47.882  1.00  0.63           C  
ATOM   4384  CG2 VAL A 282      30.366 -11.635 -46.582  1.00  0.63           C  
ATOM   4385  H   VAL A 282      31.019 -13.799 -45.047  1.00  0.63           H  
ATOM   4386  HA  VAL A 282      31.459 -14.614 -47.917  1.00  0.63           H  
ATOM   4387  HB  VAL A 282      30.771 -12.311 -48.590  1.00  0.63           H  
ATOM   4388 1HG1 VAL A 282      28.380 -12.591 -48.200  1.00  0.63           H  
ATOM   4389 2HG1 VAL A 282      29.145 -14.112 -48.646  1.00  0.63           H  
ATOM   4390 3HG1 VAL A 282      28.736 -13.799 -46.978  1.00  0.63           H  
ATOM   4391 1HG2 VAL A 282      29.673 -10.854 -46.898  1.00  0.63           H  
ATOM   4392 2HG2 VAL A 282      30.036 -12.056 -45.641  1.00  0.63           H  
ATOM   4393 3HG2 VAL A 282      31.363 -11.205 -46.451  1.00  0.63           H  
ATOM   4394  N   GLN A 283      33.527 -13.070 -48.124  1.00  0.65           N  
ATOM   4395  CA  GLN A 283      34.860 -12.499 -47.997  1.00  0.65           C  
ATOM   4396  C   GLN A 283      34.807 -10.977 -47.903  1.00  0.65           C  
ATOM   4397  O   GLN A 283      34.355 -10.312 -48.835  1.00  0.65           O  
ATOM   4398  CB  GLN A 283      35.729 -12.930 -49.172  1.00  0.65           C  
ATOM   4399  CG  GLN A 283      37.176 -12.521 -49.068  1.00  0.65           C  
ATOM   4400  CD  GLN A 283      38.037 -13.084 -50.206  1.00  0.65           C  
ATOM   4401  OE1 GLN A 283      38.873 -12.376 -50.783  1.00  0.65           O  
ATOM   4402  NE2 GLN A 283      37.838 -14.366 -50.545  1.00  0.65           N  
ATOM   4403  H   GLN A 283      33.181 -13.375 -49.021  1.00  0.65           H  
ATOM   4404  HA  GLN A 283      35.314 -12.886 -47.091  1.00  0.65           H  
ATOM   4405 1HB  GLN A 283      35.701 -13.996 -49.257  1.00  0.65           H  
ATOM   4406 2HB  GLN A 283      35.328 -12.518 -50.094  1.00  0.65           H  
ATOM   4407 1HG  GLN A 283      37.247 -11.430 -49.071  1.00  0.65           H  
ATOM   4408 2HG  GLN A 283      37.561 -12.917 -48.138  1.00  0.65           H  
ATOM   4409 1HE2 GLN A 283      38.370 -14.777 -51.281  1.00  0.65           H  
ATOM   4410 2HE2 GLN A 283      37.130 -14.950 -50.069  1.00  0.65           H  
ATOM   4411  N   LYS A 284      35.259 -10.436 -46.772  1.00  0.67           N  
ATOM   4412  CA  LYS A 284      35.247  -8.991 -46.539  1.00  0.67           C  
ATOM   4413  C   LYS A 284      36.100  -8.309 -47.595  1.00  0.67           C  
ATOM   4414  O   LYS A 284      37.246  -8.711 -47.815  1.00  0.67           O  
ATOM   4415  CB  LYS A 284      35.762  -8.661 -45.128  1.00  0.67           C  
ATOM   4416  CG  LYS A 284      35.701  -7.192 -44.750  1.00  0.67           C  
ATOM   4417  CD  LYS A 284      36.239  -6.956 -43.338  1.00  0.67           C  
ATOM   4418  CE  LYS A 284      35.242  -7.366 -42.283  1.00  0.67           C  
ATOM   4419  NZ  LYS A 284      34.115  -6.409 -42.185  1.00  0.67           N  
ATOM   4420  H   LYS A 284      35.596 -11.064 -46.048  1.00  0.67           H  
ATOM   4421  HA  LYS A 284      34.223  -8.622 -46.639  1.00  0.67           H  
ATOM   4422 1HB  LYS A 284      35.196  -9.231 -44.389  1.00  0.67           H  
ATOM   4423 2HB  LYS A 284      36.799  -8.966 -45.045  1.00  0.67           H  
ATOM   4424 1HG  LYS A 284      36.273  -6.602 -45.456  1.00  0.67           H  
ATOM   4425 2HG  LYS A 284      34.667  -6.860 -44.793  1.00  0.67           H  
ATOM   4426 1HD  LYS A 284      37.155  -7.536 -43.193  1.00  0.67           H  
ATOM   4427 2HD  LYS A 284      36.474  -5.895 -43.215  1.00  0.67           H  
ATOM   4428 1HE  LYS A 284      34.847  -8.349 -42.533  1.00  0.67           H  
ATOM   4429 2HE  LYS A 284      35.740  -7.412 -41.325  1.00  0.67           H  
ATOM   4430 1HZ  LYS A 284      33.431  -6.706 -41.463  1.00  0.67           H  
ATOM   4431 2HZ  LYS A 284      34.487  -5.498 -41.939  1.00  0.67           H  
ATOM   4432 3HZ  LYS A 284      33.638  -6.352 -43.069  1.00  0.67           H  
ATOM   4433  N   SER A 285      35.553  -7.283 -48.246  1.00  0.69           N  
ATOM   4434  CA  SER A 285      36.289  -6.593 -49.298  1.00  0.69           C  
ATOM   4435  C   SER A 285      37.089  -5.380 -48.817  1.00  0.69           C  
ATOM   4436  O   SER A 285      38.076  -4.985 -49.440  1.00  0.69           O  
ATOM   4437  CB  SER A 285      35.300  -6.168 -50.359  1.00  0.69           C  
ATOM   4438  OG  SER A 285      34.380  -5.229 -49.844  1.00  0.69           O  
ATOM   4439  H   SER A 285      34.602  -6.977 -48.012  1.00  0.69           H  
ATOM   4440  HA  SER A 285      36.988  -7.304 -49.740  1.00  0.69           H  
ATOM   4441 1HB  SER A 285      35.833  -5.735 -51.203  1.00  0.69           H  
ATOM   4442 2HB  SER A 285      34.763  -7.045 -50.720  1.00  0.69           H  
ATOM   4443  HG  SER A 285      33.982  -5.636 -49.027  1.00  0.69           H  
ATOM   4444  N   THR A 286      36.653  -4.799 -47.714  1.00  0.71           N  
ATOM   4445  CA  THR A 286      37.267  -3.610 -47.136  1.00  0.71           C  
ATOM   4446  C   THR A 286      37.179  -3.570 -45.612  1.00  0.71           C  
ATOM   4447  O   THR A 286      36.154  -3.946 -45.050  1.00  0.71           O  
ATOM   4448  CB  THR A 286      36.623  -2.324 -47.710  1.00  0.71           C  
ATOM   4449  OG1 THR A 286      37.152  -1.156 -47.030  1.00  0.71           O  
ATOM   4450  CG2 THR A 286      35.177  -2.358 -47.546  1.00  0.71           C  
ATOM   4451  H   THR A 286      35.835  -5.197 -47.272  1.00  0.71           H  
ATOM   4452  HA  THR A 286      38.297  -3.618 -47.457  1.00  0.71           H  
ATOM   4453  HB  THR A 286      36.854  -2.252 -48.773  1.00  0.71           H  
ATOM   4454  HG1 THR A 286      36.532  -0.418 -47.120  1.00  0.71           H  
ATOM   4455 1HG2 THR A 286      34.734  -1.453 -47.957  1.00  0.71           H  
ATOM   4456 2HG2 THR A 286      34.766  -3.228 -48.058  1.00  0.71           H  
ATOM   4457 3HG2 THR A 286      34.972  -2.415 -46.517  1.00  0.71           H  
ATOM   4458  N   PRO A 287      38.181  -3.006 -44.910  1.00  0.72           N  
ATOM   4459  CA  PRO A 287      38.178  -2.745 -43.482  1.00  0.72           C  
ATOM   4460  C   PRO A 287      36.967  -1.915 -43.051  1.00  0.72           C  
ATOM   4461  O   PRO A 287      36.565  -1.943 -41.887  1.00  0.72           O  
ATOM   4462  CB  PRO A 287      39.458  -1.927 -43.301  1.00  0.72           C  
ATOM   4463  CG  PRO A 287      40.360  -2.368 -44.400  1.00  0.72           C  
ATOM   4464  CD  PRO A 287      39.465  -2.634 -45.570  1.00  0.72           C  
ATOM   4465  HA  PRO A 287      38.231  -3.696 -42.930  1.00  0.72           H  
ATOM   4466 1HB  PRO A 287      39.226  -0.854 -43.351  1.00  0.72           H  
ATOM   4467 2HB  PRO A 287      39.882  -2.107 -42.311  1.00  0.72           H  
ATOM   4468 1HG  PRO A 287      41.108  -1.590 -44.606  1.00  0.72           H  
ATOM   4469 2HG  PRO A 287      40.905  -3.250 -44.069  1.00  0.72           H  
ATOM   4470 1HD  PRO A 287      39.366  -1.736 -46.187  1.00  0.72           H  
ATOM   4471 2HD  PRO A 287      39.905  -3.470 -46.111  1.00  0.72           H  
ATOM   4472  N   SER A 288      36.406  -1.148 -43.995  1.00  0.74           N  
ATOM   4473  CA  SER A 288      35.263  -0.280 -43.744  1.00  0.74           C  
ATOM   4474  C   SER A 288      33.886  -0.967 -43.836  1.00  0.74           C  
ATOM   4475  O   SER A 288      32.861  -0.328 -43.593  1.00  0.74           O  
ATOM   4476  CB  SER A 288      35.329   0.902 -44.697  1.00  0.74           C  
ATOM   4477  OG  SER A 288      35.185   0.505 -46.044  1.00  0.74           O  
ATOM   4478  H   SER A 288      36.774  -1.162 -44.946  1.00  0.74           H  
ATOM   4479  HA  SER A 288      35.364   0.107 -42.731  1.00  0.74           H  
ATOM   4480 1HB  SER A 288      34.549   1.617 -44.442  1.00  0.74           H  
ATOM   4481 2HB  SER A 288      36.285   1.406 -44.570  1.00  0.74           H  
ATOM   4482  HG  SER A 288      35.840  -0.185 -46.182  1.00  0.74           H  
ATOM   4483  N   GLU A 289      33.849  -2.241 -44.226  1.00  0.75           N  
ATOM   4484  CA  GLU A 289      32.585  -2.951 -44.425  1.00  0.75           C  
ATOM   4485  C   GLU A 289      31.892  -3.310 -43.108  1.00  0.75           C  
ATOM   4486  O   GLU A 289      32.429  -4.039 -42.271  1.00  0.75           O  
ATOM   4487  CB  GLU A 289      32.863  -4.187 -45.299  1.00  0.75           C  
ATOM   4488  CG  GLU A 289      31.721  -5.044 -45.696  1.00  0.75           C  
ATOM   4489  CD  GLU A 289      32.146  -6.056 -46.785  1.00  0.75           C  
ATOM   4490  OE1 GLU A 289      33.264  -5.942 -47.291  1.00  0.75           O  
ATOM   4491  OE2 GLU A 289      31.365  -6.912 -47.104  1.00  0.75           O  
ATOM   4492  H   GLU A 289      34.722  -2.735 -44.408  1.00  0.75           H  
ATOM   4493  HA  GLU A 289      31.917  -2.293 -44.981  1.00  0.75           H  
ATOM   4494 1HB  GLU A 289      33.308  -3.878 -46.216  1.00  0.75           H  
ATOM   4495 2HB  GLU A 289      33.586  -4.811 -44.794  1.00  0.75           H  
ATOM   4496 1HG  GLU A 289      31.393  -5.586 -44.821  1.00  0.75           H  
ATOM   4497 2HG  GLU A 289      30.903  -4.425 -46.045  1.00  0.75           H  
ATOM   4498  N   ALA A 290      30.644  -2.854 -42.950  1.00  0.75           N  
ATOM   4499  CA  ALA A 290      29.881  -3.043 -41.705  1.00  0.75           C  
ATOM   4500  C   ALA A 290      29.249  -4.431 -41.559  1.00  0.75           C  
ATOM   4501  O   ALA A 290      28.022  -4.573 -41.462  1.00  0.75           O  
ATOM   4502  CB  ALA A 290      28.789  -1.998 -41.622  1.00  0.75           C  
ATOM   4503  H   ALA A 290      30.239  -2.297 -43.687  1.00  0.75           H  
ATOM   4504  HA  ALA A 290      30.570  -2.901 -40.878  1.00  0.75           H  
ATOM   4505 1HB  ALA A 290      28.255  -2.105 -40.683  1.00  0.75           H  
ATOM   4506 2HB  ALA A 290      29.233  -1.004 -41.676  1.00  0.75           H  
ATOM   4507 3HB  ALA A 290      28.097  -2.133 -42.453  1.00  0.75           H  
ATOM   4508  N   VAL A 291      30.122  -5.428 -41.545  1.00  0.74           N  
ATOM   4509  CA  VAL A 291      29.823  -6.850 -41.389  1.00  0.74           C  
ATOM   4510  C   VAL A 291      30.796  -7.412 -40.330  1.00  0.74           C  
ATOM   4511  O   VAL A 291      32.012  -7.178 -40.418  1.00  0.74           O  
ATOM   4512  CB  VAL A 291      29.976  -7.586 -42.757  1.00  0.74           C  
ATOM   4513  CG1 VAL A 291      29.673  -9.070 -42.624  1.00  0.74           C  
ATOM   4514  CG2 VAL A 291      29.031  -6.968 -43.791  1.00  0.74           C  
ATOM   4515  H   VAL A 291      31.089  -5.140 -41.644  1.00  0.74           H  
ATOM   4516  HA  VAL A 291      28.800  -6.968 -41.031  1.00  0.74           H  
ATOM   4517  HB  VAL A 291      31.006  -7.487 -43.096  1.00  0.74           H  
ATOM   4518 1HG1 VAL A 291      29.797  -9.565 -43.589  1.00  0.74           H  
ATOM   4519 2HG1 VAL A 291      30.339  -9.523 -41.905  1.00  0.74           H  
ATOM   4520 3HG1 VAL A 291      28.646  -9.193 -42.289  1.00  0.74           H  
ATOM   4521 1HG2 VAL A 291      29.157  -7.481 -44.744  1.00  0.74           H  
ATOM   4522 2HG2 VAL A 291      28.004  -7.081 -43.448  1.00  0.74           H  
ATOM   4523 3HG2 VAL A 291      29.248  -5.916 -43.924  1.00  0.74           H  
ATOM   4524  N   GLY A 292      30.296  -8.144 -39.335  1.00  0.73           N  
ATOM   4525  CA  GLY A 292      31.202  -8.675 -38.314  1.00  0.73           C  
ATOM   4526  C   GLY A 292      32.014  -9.807 -38.890  1.00  0.73           C  
ATOM   4527  O   GLY A 292      31.742 -10.228 -40.008  1.00  0.73           O  
ATOM   4528  H   GLY A 292      29.301  -8.323 -39.271  1.00  0.73           H  
ATOM   4529 1HA  GLY A 292      31.873  -7.891 -37.969  1.00  0.73           H  
ATOM   4530 2HA  GLY A 292      30.630  -9.032 -37.457  1.00  0.73           H  
ATOM   4531  N   VAL A 293      33.000 -10.299 -38.155  1.00  0.73           N  
ATOM   4532  CA  VAL A 293      33.862 -11.341 -38.701  1.00  0.73           C  
ATOM   4533  C   VAL A 293      33.947 -12.578 -37.858  1.00  0.73           C  
ATOM   4534  O   VAL A 293      33.984 -12.493 -36.631  1.00  0.73           O  
ATOM   4535  CB  VAL A 293      35.285 -10.805 -38.777  1.00  0.73           C  
ATOM   4536  CG1 VAL A 293      35.329  -9.607 -39.675  1.00  0.73           C  
ATOM   4537  CG2 VAL A 293      35.783 -10.488 -37.318  1.00  0.73           C  
ATOM   4538  H   VAL A 293      33.170  -9.903 -37.234  1.00  0.73           H  
ATOM   4539  HA  VAL A 293      33.506 -11.618 -39.692  1.00  0.73           H  
ATOM   4540  HB  VAL A 293      35.925 -11.569 -39.223  1.00  0.73           H  
ATOM   4541 1HG1 VAL A 293      36.340  -9.234 -39.748  1.00  0.73           H  
ATOM   4542 2HG1 VAL A 293      34.979  -9.905 -40.663  1.00  0.73           H  
ATOM   4543 3HG1 VAL A 293      34.690  -8.820 -39.278  1.00  0.73           H  
ATOM   4544 1HG2 VAL A 293      36.800 -10.119 -37.329  1.00  0.73           H  
ATOM   4545 2HG2 VAL A 293      35.145  -9.736 -36.877  1.00  0.73           H  
ATOM   4546 3HG2 VAL A 293      35.743 -11.397 -36.717  1.00  0.73           H  
ATOM   4547  N   VAL A 294      34.100 -13.723 -38.505  1.00  0.73           N  
ATOM   4548  CA  VAL A 294      34.300 -14.945 -37.761  1.00  0.73           C  
ATOM   4549  C   VAL A 294      35.770 -15.094 -37.429  1.00  0.73           C  
ATOM   4550  O   VAL A 294      36.643 -15.032 -38.304  1.00  0.73           O  
ATOM   4551  CB  VAL A 294      33.833 -16.177 -38.523  1.00  0.73           C  
ATOM   4552  CG1 VAL A 294      34.171 -17.380 -37.688  1.00  0.73           C  
ATOM   4553  CG2 VAL A 294      32.348 -16.094 -38.818  1.00  0.73           C  
ATOM   4554  H   VAL A 294      34.051 -13.750 -39.522  1.00  0.73           H  
ATOM   4555  HA  VAL A 294      33.740 -14.887 -36.827  1.00  0.73           H  
ATOM   4556  HB  VAL A 294      34.377 -16.255 -39.458  1.00  0.73           H  
ATOM   4557 1HG1 VAL A 294      33.888 -18.254 -38.185  1.00  0.73           H  
ATOM   4558 2HG1 VAL A 294      35.237 -17.416 -37.510  1.00  0.73           H  
ATOM   4559 3HG1 VAL A 294      33.644 -17.312 -36.733  1.00  0.73           H  
ATOM   4560 1HG2 VAL A 294      32.034 -16.971 -39.350  1.00  0.73           H  
ATOM   4561 2HG2 VAL A 294      31.803 -16.039 -37.908  1.00  0.73           H  
ATOM   4562 3HG2 VAL A 294      32.155 -15.207 -39.427  1.00  0.73           H  
ATOM   4563  N   CYS A 295      36.035 -15.290 -36.154  1.00  0.75           N  
ATOM   4564  CA  CYS A 295      37.387 -15.386 -35.657  1.00  0.75           C  
ATOM   4565  C   CYS A 295      37.468 -16.259 -34.409  1.00  0.75           C  
ATOM   4566  O   CYS A 295      36.452 -16.691 -33.858  1.00  0.75           O  
ATOM   4567  CB  CYS A 295      37.874 -13.967 -35.364  1.00  0.75           C  
ATOM   4568  SG  CYS A 295      36.914 -13.169 -34.101  1.00  0.75           S  
ATOM   4569  H   CYS A 295      35.261 -15.323 -35.490  1.00  0.75           H  
ATOM   4570  HA  CYS A 295      38.017 -15.825 -36.430  1.00  0.75           H  
ATOM   4571 1HB  CYS A 295      38.911 -13.977 -35.040  1.00  0.75           H  
ATOM   4572 2HB  CYS A 295      37.812 -13.366 -36.267  1.00  0.75           H  
ATOM   4573  HG  CYS A 295      35.717 -13.592 -34.530  1.00  0.75           H  
ATOM   4574  N   ARG A 296      38.685 -16.540 -33.976  1.00  0.79           N  
ATOM   4575  CA  ARG A 296      38.894 -17.304 -32.764  1.00  0.79           C  
ATOM   4576  C   ARG A 296      39.503 -16.370 -31.736  1.00  0.79           C  
ATOM   4577  O   ARG A 296      40.477 -15.667 -32.020  1.00  0.79           O  
ATOM   4578  CB  ARG A 296      39.788 -18.507 -33.013  1.00  0.79           C  
ATOM   4579  CG  ARG A 296      39.946 -19.428 -31.816  1.00  0.79           C  
ATOM   4580  CD  ARG A 296      40.707 -20.674 -32.134  1.00  0.79           C  
ATOM   4581  NE  ARG A 296      42.100 -20.417 -32.469  1.00  0.79           N  
ATOM   4582  CZ  ARG A 296      43.000 -21.380 -32.764  1.00  0.79           C  
ATOM   4583  NH1 ARG A 296      42.641 -22.645 -32.734  1.00  0.79           N  
ATOM   4584  NH2 ARG A 296      44.243 -21.057 -33.079  1.00  0.79           N  
ATOM   4585  H   ARG A 296      39.484 -16.190 -34.484  1.00  0.79           H  
ATOM   4586  HA  ARG A 296      37.939 -17.653 -32.394  1.00  0.79           H  
ATOM   4587 1HB  ARG A 296      39.403 -19.081 -33.839  1.00  0.79           H  
ATOM   4588 2HB  ARG A 296      40.781 -18.159 -33.298  1.00  0.79           H  
ATOM   4589 1HG  ARG A 296      40.453 -18.900 -31.014  1.00  0.79           H  
ATOM   4590 2HG  ARG A 296      38.955 -19.728 -31.476  1.00  0.79           H  
ATOM   4591 1HD  ARG A 296      40.678 -21.343 -31.274  1.00  0.79           H  
ATOM   4592 2HD  ARG A 296      40.245 -21.169 -32.982  1.00  0.79           H  
ATOM   4593  HE  ARG A 296      42.408 -19.454 -32.506  1.00  0.79           H  
ATOM   4594 1HH1 ARG A 296      41.695 -22.898 -32.480  1.00  0.79           H  
ATOM   4595 2HH1 ARG A 296      43.314 -23.366 -32.952  1.00  0.79           H  
ATOM   4596 1HH2 ARG A 296      44.525 -20.087 -33.100  1.00  0.79           H  
ATOM   4597 2HH2 ARG A 296      44.913 -21.780 -33.295  1.00  0.79           H  
ATOM   4598  N   VAL A 297      38.886 -16.296 -30.565  1.00  0.82           N  
ATOM   4599  CA  VAL A 297      39.343 -15.372 -29.549  1.00  0.82           C  
ATOM   4600  C   VAL A 297      39.645 -16.112 -28.273  1.00  0.82           C  
ATOM   4601  O   VAL A 297      38.784 -16.796 -27.717  1.00  0.82           O  
ATOM   4602  CB  VAL A 297      38.270 -14.310 -29.305  1.00  0.82           C  
ATOM   4603  CG1 VAL A 297      38.764 -13.312 -28.260  1.00  0.82           C  
ATOM   4604  CG2 VAL A 297      37.933 -13.692 -30.632  1.00  0.82           C  
ATOM   4605  H   VAL A 297      38.094 -16.900 -30.384  1.00  0.82           H  
ATOM   4606  HA  VAL A 297      40.255 -14.882 -29.891  1.00  0.82           H  
ATOM   4607  HB  VAL A 297      37.378 -14.772 -28.887  1.00  0.82           H  
ATOM   4608 1HG1 VAL A 297      38.001 -12.558 -28.081  1.00  0.82           H  
ATOM   4609 2HG1 VAL A 297      38.973 -13.836 -27.338  1.00  0.82           H  
ATOM   4610 3HG1 VAL A 297      39.674 -12.831 -28.607  1.00  0.82           H  
ATOM   4611 1HG2 VAL A 297      37.184 -12.916 -30.523  1.00  0.82           H  
ATOM   4612 2HG2 VAL A 297      38.815 -13.293 -31.020  1.00  0.82           H  
ATOM   4613 3HG2 VAL A 297      37.562 -14.447 -31.314  1.00  0.82           H  
ATOM   4614  N   ASN A 298      40.893 -16.039 -27.846  1.00  0.85           N  
ATOM   4615  CA  ASN A 298      41.333 -16.754 -26.644  1.00  0.85           C  
ATOM   4616  C   ASN A 298      40.992 -18.252 -26.714  1.00  0.85           C  
ATOM   4617  O   ASN A 298      40.672 -18.872 -25.702  1.00  0.85           O  
ATOM   4618  CB  ASN A 298      40.706 -16.150 -25.396  1.00  0.85           C  
ATOM   4619  CG  ASN A 298      41.111 -14.736 -25.213  1.00  0.85           C  
ATOM   4620  OD1 ASN A 298      40.259 -13.846 -25.138  1.00  0.85           O  
ATOM   4621  ND2 ASN A 298      42.394 -14.510 -25.154  1.00  0.85           N  
ATOM   4622  H   ASN A 298      41.547 -15.444 -28.371  1.00  0.85           H  
ATOM   4623  HA  ASN A 298      42.419 -16.669 -26.571  1.00  0.85           H  
ATOM   4624 1HB  ASN A 298      39.619 -16.210 -25.440  1.00  0.85           H  
ATOM   4625 2HB  ASN A 298      41.026 -16.719 -24.524  1.00  0.85           H  
ATOM   4626 1HD2 ASN A 298      42.760 -13.560 -25.075  1.00  0.85           H  
ATOM   4627 2HD2 ASN A 298      43.038 -15.269 -25.229  1.00  0.85           H  
ATOM   4628  N   GLY A 299      41.088 -18.838 -27.904  1.00  0.87           N  
ATOM   4629  CA  GLY A 299      40.796 -20.258 -28.102  1.00  0.87           C  
ATOM   4630  C   GLY A 299      39.316 -20.607 -28.392  1.00  0.87           C  
ATOM   4631  O   GLY A 299      39.019 -21.762 -28.706  1.00  0.87           O  
ATOM   4632  H   GLY A 299      41.365 -18.274 -28.694  1.00  0.87           H  
ATOM   4633 1HA  GLY A 299      41.413 -20.628 -28.920  1.00  0.87           H  
ATOM   4634 2HA  GLY A 299      41.114 -20.803 -27.215  1.00  0.87           H  
ATOM   4635  N   HIS A 300      38.400 -19.632 -28.339  1.00  0.87           N  
ATOM   4636  CA  HIS A 300      36.971 -19.898 -28.577  1.00  0.87           C  
ATOM   4637  C   HIS A 300      36.495 -19.281 -29.877  1.00  0.87           C  
ATOM   4638  O   HIS A 300      36.940 -18.208 -30.260  1.00  0.87           O  
ATOM   4639  CB  HIS A 300      36.120 -19.298 -27.457  1.00  0.87           C  
ATOM   4640  CG  HIS A 300      36.294 -19.924 -26.115  1.00  0.87           C  
ATOM   4641  ND1 HIS A 300      35.373 -20.813 -25.570  1.00  0.87           N  
ATOM   4642  CD2 HIS A 300      37.278 -19.790 -25.196  1.00  0.87           C  
ATOM   4643  CE1 HIS A 300      35.790 -21.189 -24.376  1.00  0.87           C  
ATOM   4644  NE2 HIS A 300      36.943 -20.587 -24.124  1.00  0.87           N  
ATOM   4645  H   HIS A 300      38.678 -18.686 -28.080  1.00  0.87           H  
ATOM   4646  HA  HIS A 300      36.792 -20.971 -28.623  1.00  0.87           H  
ATOM   4647 1HB  HIS A 300      36.356 -18.234 -27.362  1.00  0.87           H  
ATOM   4648 2HB  HIS A 300      35.076 -19.367 -27.731  1.00  0.87           H  
ATOM   4649  HD1 HIS A 300      34.482 -21.128 -25.969  1.00  0.87           H  
ATOM   4650  HD2 HIS A 300      38.197 -19.204 -25.179  1.00  0.87           H  
ATOM   4651  HE1 HIS A 300      35.201 -21.889 -23.783  1.00  0.87           H  
ATOM   4652  N   TYR A 301      35.558 -19.910 -30.562  1.00  0.87           N  
ATOM   4653  CA  TYR A 301      35.097 -19.255 -31.778  1.00  0.87           C  
ATOM   4654  C   TYR A 301      34.021 -18.250 -31.464  1.00  0.87           C  
ATOM   4655  O   TYR A 301      33.208 -18.462 -30.567  1.00  0.87           O  
ATOM   4656  CB  TYR A 301      34.622 -20.254 -32.800  1.00  0.87           C  
ATOM   4657  CG  TYR A 301      35.738 -21.060 -33.309  1.00  0.87           C  
ATOM   4658  CD1 TYR A 301      35.878 -22.369 -32.900  1.00  0.87           C  
ATOM   4659  CD2 TYR A 301      36.654 -20.488 -34.157  1.00  0.87           C  
ATOM   4660  CE1 TYR A 301      36.938 -23.109 -33.348  1.00  0.87           C  
ATOM   4661  CE2 TYR A 301      37.710 -21.225 -34.595  1.00  0.87           C  
ATOM   4662  CZ  TYR A 301      37.859 -22.529 -34.197  1.00  0.87           C  
ATOM   4663  OH  TYR A 301      38.927 -23.256 -34.631  1.00  0.87           O  
ATOM   4664  H   TYR A 301      35.179 -20.798 -30.259  1.00  0.87           H  
ATOM   4665  HA  TYR A 301      35.925 -18.708 -32.222  1.00  0.87           H  
ATOM   4666 1HB  TYR A 301      33.870 -20.917 -32.364  1.00  0.87           H  
ATOM   4667 2HB  TYR A 301      34.166 -19.723 -33.630  1.00  0.87           H  
ATOM   4668  HD1 TYR A 301      35.146 -22.812 -32.219  1.00  0.87           H  
ATOM   4669  HD2 TYR A 301      36.540 -19.445 -34.467  1.00  0.87           H  
ATOM   4670  HE1 TYR A 301      37.056 -24.145 -33.029  1.00  0.87           H  
ATOM   4671  HE2 TYR A 301      38.435 -20.771 -35.249  1.00  0.87           H  
ATOM   4672  HH  TYR A 301      38.836 -24.177 -34.337  1.00  0.87           H  
ATOM   4673  N   LYS A 302      34.029 -17.153 -32.203  1.00  0.87           N  
ATOM   4674  CA  LYS A 302      33.019 -16.123 -32.064  1.00  0.87           C  
ATOM   4675  C   LYS A 302      33.011 -15.176 -33.240  1.00  0.87           C  
ATOM   4676  O   LYS A 302      33.893 -15.212 -34.102  1.00  0.87           O  
ATOM   4677  CB  LYS A 302      33.208 -15.337 -30.777  1.00  0.87           C  
ATOM   4678  CG  LYS A 302      34.439 -14.520 -30.679  1.00  0.87           C  
ATOM   4679  CD  LYS A 302      34.473 -13.940 -29.302  1.00  0.87           C  
ATOM   4680  CE  LYS A 302      33.324 -12.985 -29.100  1.00  0.87           C  
ATOM   4681  NZ  LYS A 302      33.305 -12.486 -27.734  1.00  0.87           N  
ATOM   4682  H   LYS A 302      34.780 -17.030 -32.883  1.00  0.87           H  
ATOM   4683  HA  LYS A 302      32.044 -16.600 -32.025  1.00  0.87           H  
ATOM   4684 1HB  LYS A 302      32.365 -14.655 -30.659  1.00  0.87           H  
ATOM   4685 2HB  LYS A 302      33.187 -16.012 -29.922  1.00  0.87           H  
ATOM   4686 1HG  LYS A 302      35.309 -15.159 -30.836  1.00  0.87           H  
ATOM   4687 2HG  LYS A 302      34.431 -13.731 -31.426  1.00  0.87           H  
ATOM   4688 1HD  LYS A 302      34.408 -14.744 -28.559  1.00  0.87           H  
ATOM   4689 2HD  LYS A 302      35.389 -13.397 -29.139  1.00  0.87           H  
ATOM   4690 1HE  LYS A 302      33.420 -12.146 -29.788  1.00  0.87           H  
ATOM   4691 2HE  LYS A 302      32.382 -13.499 -29.298  1.00  0.87           H  
ATOM   4692 1HZ  LYS A 302      32.522 -11.863 -27.615  1.00  0.87           H  
ATOM   4693 2HZ  LYS A 302      33.197 -13.317 -27.117  1.00  0.87           H  
ATOM   4694 3HZ  LYS A 302      34.164 -12.006 -27.523  1.00  0.87           H  
ATOM   4695  N   VAL A 303      32.013 -14.320 -33.278  1.00  0.89           N  
ATOM   4696  CA  VAL A 303      32.000 -13.279 -34.277  1.00  0.89           C  
ATOM   4697  C   VAL A 303      32.237 -11.960 -33.594  1.00  0.89           C  
ATOM   4698  O   VAL A 303      31.702 -11.711 -32.516  1.00  0.89           O  
ATOM   4699  CB  VAL A 303      30.688 -13.242 -35.039  1.00  0.89           C  
ATOM   4700  CG1 VAL A 303      30.649 -12.104 -36.053  1.00  0.89           C  
ATOM   4701  CG2 VAL A 303      30.489 -14.539 -35.689  1.00  0.89           C  
ATOM   4702  H   VAL A 303      31.281 -14.357 -32.582  1.00  0.89           H  
ATOM   4703  HA  VAL A 303      32.798 -13.471 -34.971  1.00  0.89           H  
ATOM   4704  HB  VAL A 303      29.957 -13.052 -34.391  1.00  0.89           H  
ATOM   4705 1HG1 VAL A 303      29.683 -12.102 -36.550  1.00  0.89           H  
ATOM   4706 2HG1 VAL A 303      30.785 -11.147 -35.550  1.00  0.89           H  
ATOM   4707 3HG1 VAL A 303      31.421 -12.240 -36.781  1.00  0.89           H  
ATOM   4708 1HG2 VAL A 303      29.548 -14.533 -36.204  1.00  0.89           H  
ATOM   4709 2HG2 VAL A 303      31.293 -14.672 -36.372  1.00  0.89           H  
ATOM   4710 3HG2 VAL A 303      30.493 -15.332 -34.956  1.00  0.89           H  
ATOM   4711  N   VAL A 304      33.101 -11.155 -34.170  1.00  0.93           N  
ATOM   4712  CA  VAL A 304      33.368  -9.848 -33.603  1.00  0.93           C  
ATOM   4713  C   VAL A 304      32.879  -8.789 -34.572  1.00  0.93           C  
ATOM   4714  O   VAL A 304      33.167  -8.836 -35.766  1.00  0.93           O  
ATOM   4715  CB  VAL A 304      34.858  -9.701 -33.265  1.00  0.93           C  
ATOM   4716  CG1 VAL A 304      35.122  -8.317 -32.723  1.00  0.93           C  
ATOM   4717  CG2 VAL A 304      35.215 -10.738 -32.202  1.00  0.93           C  
ATOM   4718  H   VAL A 304      33.535 -11.457 -35.042  1.00  0.93           H  
ATOM   4719  HA  VAL A 304      32.805  -9.736 -32.674  1.00  0.93           H  
ATOM   4720  HB  VAL A 304      35.459  -9.848 -34.164  1.00  0.93           H  
ATOM   4721 1HG1 VAL A 304      36.161  -8.198 -32.467  1.00  0.93           H  
ATOM   4722 2HG1 VAL A 304      34.846  -7.580 -33.463  1.00  0.93           H  
ATOM   4723 3HG1 VAL A 304      34.515  -8.172 -31.828  1.00  0.93           H  
ATOM   4724 1HG2 VAL A 304      36.260 -10.663 -31.935  1.00  0.93           H  
ATOM   4725 2HG2 VAL A 304      34.603 -10.560 -31.321  1.00  0.93           H  
ATOM   4726 3HG2 VAL A 304      35.011 -11.723 -32.581  1.00  0.93           H  
ATOM   4727  N   GLU A 305      32.062  -7.873 -34.091  1.00  0.98           N  
ATOM   4728  CA  GLU A 305      31.482  -6.886 -34.981  1.00  0.98           C  
ATOM   4729  C   GLU A 305      32.446  -5.790 -35.359  1.00  0.98           C  
ATOM   4730  O   GLU A 305      33.403  -5.491 -34.643  1.00  0.98           O  
ATOM   4731  CB  GLU A 305      30.184  -6.310 -34.407  1.00  0.98           C  
ATOM   4732  CG  GLU A 305      29.039  -7.317 -34.351  1.00  0.98           C  
ATOM   4733  CD  GLU A 305      28.513  -7.674 -35.743  1.00  0.98           C  
ATOM   4734  OE1 GLU A 305      28.230  -6.771 -36.495  1.00  0.98           O  
ATOM   4735  OE2 GLU A 305      28.418  -8.836 -36.052  1.00  0.98           O  
ATOM   4736  H   GLU A 305      31.859  -7.844 -33.087  1.00  0.98           H  
ATOM   4737  HA  GLU A 305      31.199  -7.393 -35.888  1.00  0.98           H  
ATOM   4738 1HB  GLU A 305      30.361  -5.952 -33.397  1.00  0.98           H  
ATOM   4739 2HB  GLU A 305      29.862  -5.457 -35.006  1.00  0.98           H  
ATOM   4740 1HG  GLU A 305      29.414  -8.220 -33.876  1.00  0.98           H  
ATOM   4741 2HG  GLU A 305      28.228  -6.921 -33.737  1.00  0.98           H  
ATOM   4742  N   TYR A 306      32.154  -5.149 -36.474  1.00  1.03           N  
ATOM   4743  CA  TYR A 306      32.928  -4.018 -36.962  1.00  1.03           C  
ATOM   4744  C   TYR A 306      32.984  -2.878 -35.941  1.00  1.03           C  
ATOM   4745  O   TYR A 306      33.926  -2.091 -35.929  1.00  1.03           O  
ATOM   4746  CB  TYR A 306      32.309  -3.566 -38.277  1.00  1.03           C  
ATOM   4747  CG  TYR A 306      30.942  -2.982 -38.093  1.00  1.03           C  
ATOM   4748  CD1 TYR A 306      30.772  -1.619 -37.939  1.00  1.03           C  
ATOM   4749  CD2 TYR A 306      29.847  -3.834 -38.050  1.00  1.03           C  
ATOM   4750  CE1 TYR A 306      29.509  -1.102 -37.750  1.00  1.03           C  
ATOM   4751  CE2 TYR A 306      28.589  -3.321 -37.860  1.00  1.03           C  
ATOM   4752  CZ  TYR A 306      28.416  -1.957 -37.711  1.00  1.03           C  
ATOM   4753  OH  TYR A 306      27.157  -1.436 -37.518  1.00  1.03           O  
ATOM   4754  H   TYR A 306      31.350  -5.458 -37.006  1.00  1.03           H  
ATOM   4755  HA  TYR A 306      33.949  -4.354 -37.145  1.00  1.03           H  
ATOM   4756 1HB  TYR A 306      32.945  -2.817 -38.752  1.00  1.03           H  
ATOM   4757 2HB  TYR A 306      32.229  -4.416 -38.962  1.00  1.03           H  
ATOM   4758  HD1 TYR A 306      31.636  -0.956 -37.965  1.00  1.03           H  
ATOM   4759  HD2 TYR A 306      29.984  -4.913 -38.165  1.00  1.03           H  
ATOM   4760  HE1 TYR A 306      29.373  -0.028 -37.629  1.00  1.03           H  
ATOM   4761  HE2 TYR A 306      27.730  -3.994 -37.826  1.00  1.03           H  
ATOM   4762  HH  TYR A 306      27.217  -0.482 -37.421  1.00  1.03           H  
ATOM   4763  N   SER A 307      31.974  -2.817 -35.067  1.00  1.06           N  
ATOM   4764  CA  SER A 307      31.876  -1.817 -34.015  1.00  1.06           C  
ATOM   4765  C   SER A 307      32.714  -2.182 -32.779  1.00  1.06           C  
ATOM   4766  O   SER A 307      32.823  -1.383 -31.846  1.00  1.06           O  
ATOM   4767  CB  SER A 307      30.430  -1.629 -33.606  1.00  1.06           C  
ATOM   4768  OG  SER A 307      29.927  -2.778 -32.980  1.00  1.06           O  
ATOM   4769  H   SER A 307      31.237  -3.502 -35.150  1.00  1.06           H  
ATOM   4770  HA  SER A 307      32.251  -0.872 -34.410  1.00  1.06           H  
ATOM   4771 1HB  SER A 307      30.358  -0.782 -32.926  1.00  1.06           H  
ATOM   4772 2HB  SER A 307      29.828  -1.396 -34.485  1.00  1.06           H  
ATOM   4773  HG  SER A 307      30.609  -3.059 -32.356  1.00  1.06           H  
ATOM   4774  N   GLU A 308      33.259  -3.406 -32.751  1.00  1.07           N  
ATOM   4775  CA  GLU A 308      34.061  -3.887 -31.630  1.00  1.07           C  
ATOM   4776  C   GLU A 308      35.535  -3.934 -32.033  1.00  1.07           C  
ATOM   4777  O   GLU A 308      36.416  -3.658 -31.220  1.00  1.07           O  
ATOM   4778  CB  GLU A 308      33.617  -5.295 -31.227  1.00  1.07           C  
ATOM   4779  CG  GLU A 308      32.178  -5.416 -30.769  1.00  1.07           C  
ATOM   4780  CD  GLU A 308      31.795  -6.834 -30.423  1.00  1.07           C  
ATOM   4781  OE1 GLU A 308      31.711  -7.663 -31.301  1.00  1.07           O  
ATOM   4782  OE2 GLU A 308      31.554  -7.077 -29.287  1.00  1.07           O  
ATOM   4783  H   GLU A 308      33.145  -4.024 -33.543  1.00  1.07           H  
ATOM   4784  HA  GLU A 308      33.949  -3.206 -30.787  1.00  1.07           H  
ATOM   4785 1HB  GLU A 308      33.719  -5.940 -32.083  1.00  1.07           H  
ATOM   4786 2HB  GLU A 308      34.267  -5.679 -30.442  1.00  1.07           H  
ATOM   4787 1HG  GLU A 308      32.033  -4.788 -29.891  1.00  1.07           H  
ATOM   4788 2HG  GLU A 308      31.529  -5.044 -31.556  1.00  1.07           H  
ATOM   4789  N   LEU A 309      35.794  -4.250 -33.304  1.00  1.05           N  
ATOM   4790  CA  LEU A 309      37.158  -4.330 -33.818  1.00  1.05           C  
ATOM   4791  C   LEU A 309      37.795  -2.955 -33.821  1.00  1.05           C  
ATOM   4792  O   LEU A 309      37.136  -1.963 -34.126  1.00  1.05           O  
ATOM   4793  CB  LEU A 309      37.186  -4.850 -35.270  1.00  1.05           C  
ATOM   4794  CG  LEU A 309      36.779  -6.293 -35.529  1.00  1.05           C  
ATOM   4795  CD1 LEU A 309      36.743  -6.548 -37.027  1.00  1.05           C  
ATOM   4796  CD2 LEU A 309      37.775  -7.214 -34.875  1.00  1.05           C  
ATOM   4797  H   LEU A 309      35.015  -4.483 -33.917  1.00  1.05           H  
ATOM   4798  HA  LEU A 309      37.742  -4.990 -33.179  1.00  1.05           H  
ATOM   4799 1HB  LEU A 309      36.511  -4.223 -35.855  1.00  1.05           H  
ATOM   4800 2HB  LEU A 309      38.194  -4.708 -35.664  1.00  1.05           H  
ATOM   4801  HG  LEU A 309      35.788  -6.465 -35.136  1.00  1.05           H  
ATOM   4802 1HD1 LEU A 309      36.446  -7.575 -37.211  1.00  1.05           H  
ATOM   4803 2HD1 LEU A 309      36.023  -5.875 -37.492  1.00  1.05           H  
ATOM   4804 3HD1 LEU A 309      37.733  -6.373 -37.450  1.00  1.05           H  
ATOM   4805 1HD2 LEU A 309      37.476  -8.243 -35.069  1.00  1.05           H  
ATOM   4806 2HD2 LEU A 309      38.767  -7.037 -35.291  1.00  1.05           H  
ATOM   4807 3HD2 LEU A 309      37.793  -7.026 -33.803  1.00  1.05           H  
ATOM   4808  N   THR A 310      39.080  -2.882 -33.527  1.00  1.03           N  
ATOM   4809  CA  THR A 310      39.758  -1.603 -33.628  1.00  1.03           C  
ATOM   4810  C   THR A 310      40.063  -1.360 -35.085  1.00  1.03           C  
ATOM   4811  O   THR A 310      40.067  -2.315 -35.870  1.00  1.03           O  
ATOM   4812  CB  THR A 310      41.065  -1.600 -32.821  1.00  1.03           C  
ATOM   4813  OG1 THR A 310      41.977  -2.604 -33.360  1.00  1.03           O  
ATOM   4814  CG2 THR A 310      40.772  -1.914 -31.368  1.00  1.03           C  
ATOM   4815  H   THR A 310      39.582  -3.708 -33.250  1.00  1.03           H  
ATOM   4816  HA  THR A 310      39.100  -0.811 -33.268  1.00  1.03           H  
ATOM   4817  HB  THR A 310      41.536  -0.620 -32.889  1.00  1.03           H  
ATOM   4818  HG1 THR A 310      42.726  -2.708 -32.751  1.00  1.03           H  
ATOM   4819 1HG2 THR A 310      41.700  -1.913 -30.796  1.00  1.03           H  
ATOM   4820 2HG2 THR A 310      40.096  -1.161 -30.964  1.00  1.03           H  
ATOM   4821 3HG2 THR A 310      40.306  -2.882 -31.289  1.00  1.03           H  
ATOM   4822  N   ASP A 311      40.404  -0.122 -35.442  1.00  0.99           N  
ATOM   4823  CA  ASP A 311      40.757   0.153 -36.827  1.00  0.99           C  
ATOM   4824  C   ASP A 311      41.963  -0.669 -37.244  1.00  0.99           C  
ATOM   4825  O   ASP A 311      41.999  -1.206 -38.349  1.00  0.99           O  
ATOM   4826  CB  ASP A 311      41.081   1.636 -37.024  1.00  0.99           C  
ATOM   4827  CG  ASP A 311      39.863   2.558 -36.949  1.00  0.99           C  
ATOM   4828  OD1 ASP A 311      38.757   2.076 -37.002  1.00  0.99           O  
ATOM   4829  OD2 ASP A 311      40.060   3.742 -36.831  1.00  0.99           O  
ATOM   4830  H   ASP A 311      40.388   0.624 -34.762  1.00  0.99           H  
ATOM   4831  HA  ASP A 311      39.914  -0.117 -37.464  1.00  0.99           H  
ATOM   4832 1HB  ASP A 311      41.803   1.952 -36.272  1.00  0.99           H  
ATOM   4833 2HB  ASP A 311      41.555   1.770 -38.001  1.00  0.99           H  
ATOM   4834  N   GLU A 312      42.924  -0.812 -36.332  1.00  0.95           N  
ATOM   4835  CA  GLU A 312      44.120  -1.565 -36.647  1.00  0.95           C  
ATOM   4836  C   GLU A 312      43.783  -3.020 -36.934  1.00  0.95           C  
ATOM   4837  O   GLU A 312      44.333  -3.608 -37.867  1.00  0.95           O  
ATOM   4838  CB  GLU A 312      45.129  -1.470 -35.497  1.00  0.95           C  
ATOM   4839  CG  GLU A 312      45.762  -0.084 -35.327  1.00  0.95           C  
ATOM   4840  CD  GLU A 312      46.711   0.009 -34.149  1.00  0.95           C  
ATOM   4841  OE1 GLU A 312      46.793  -0.933 -33.396  1.00  0.95           O  
ATOM   4842  OE2 GLU A 312      47.353   1.025 -34.008  1.00  0.95           O  
ATOM   4843  H   GLU A 312      42.822  -0.375 -35.429  1.00  0.95           H  
ATOM   4844  HA  GLU A 312      44.571  -1.138 -37.544  1.00  0.95           H  
ATOM   4845 1HB  GLU A 312      44.632  -1.731 -34.560  1.00  0.95           H  
ATOM   4846 2HB  GLU A 312      45.930  -2.192 -35.655  1.00  0.95           H  
ATOM   4847 1HG  GLU A 312      46.307   0.165 -36.237  1.00  0.95           H  
ATOM   4848 2HG  GLU A 312      44.964   0.650 -35.204  1.00  0.95           H  
ATOM   4849  N   ALA A 313      42.861  -3.611 -36.162  1.00  0.92           N  
ATOM   4850  CA  ALA A 313      42.487  -4.992 -36.446  1.00  0.92           C  
ATOM   4851  C   ALA A 313      41.797  -5.092 -37.802  1.00  0.92           C  
ATOM   4852  O   ALA A 313      42.113  -5.965 -38.614  1.00  0.92           O  
ATOM   4853  CB  ALA A 313      41.571  -5.525 -35.362  1.00  0.92           C  
ATOM   4854  H   ALA A 313      42.435  -3.114 -35.375  1.00  0.92           H  
ATOM   4855  HA  ALA A 313      43.395  -5.593 -36.480  1.00  0.92           H  
ATOM   4856 1HB  ALA A 313      41.307  -6.555 -35.566  1.00  0.92           H  
ATOM   4857 2HB  ALA A 313      42.084  -5.463 -34.408  1.00  0.92           H  
ATOM   4858 3HB  ALA A 313      40.666  -4.918 -35.328  1.00  0.92           H  
ATOM   4859  N   ALA A 314      40.904  -4.138 -38.083  1.00  0.91           N  
ATOM   4860  CA  ALA A 314      40.147  -4.126 -39.328  1.00  0.91           C  
ATOM   4861  C   ALA A 314      41.065  -4.033 -40.546  1.00  0.91           C  
ATOM   4862  O   ALA A 314      40.817  -4.672 -41.571  1.00  0.91           O  
ATOM   4863  CB  ALA A 314      39.170  -2.962 -39.316  1.00  0.91           C  
ATOM   4864  H   ALA A 314      40.710  -3.417 -37.385  1.00  0.91           H  
ATOM   4865  HA  ALA A 314      39.590  -5.059 -39.392  1.00  0.91           H  
ATOM   4866 1HB  ALA A 314      38.578  -2.968 -40.231  1.00  0.91           H  
ATOM   4867 2HB  ALA A 314      38.509  -3.053 -38.451  1.00  0.91           H  
ATOM   4868 3HB  ALA A 314      39.723  -2.029 -39.250  1.00  0.91           H  
ATOM   4869  N   GLU A 315      42.140  -3.253 -40.416  1.00  0.91           N  
ATOM   4870  CA  GLU A 315      43.108  -3.038 -41.486  1.00  0.91           C  
ATOM   4871  C   GLU A 315      44.268  -4.035 -41.510  1.00  0.91           C  
ATOM   4872  O   GLU A 315      45.154  -3.923 -42.364  1.00  0.91           O  
ATOM   4873  CB  GLU A 315      43.680  -1.613 -41.416  1.00  0.91           C  
ATOM   4874  CG  GLU A 315      42.664  -0.496 -41.701  1.00  0.91           C  
ATOM   4875  CD  GLU A 315      43.252   0.903 -41.605  1.00  0.91           C  
ATOM   4876  OE1 GLU A 315      44.414   1.025 -41.292  1.00  0.91           O  
ATOM   4877  OE2 GLU A 315      42.535   1.846 -41.863  1.00  0.91           O  
ATOM   4878  H   GLU A 315      42.268  -2.744 -39.540  1.00  0.91           H  
ATOM   4879  HA  GLU A 315      42.580  -3.139 -42.430  1.00  0.91           H  
ATOM   4880 1HB  GLU A 315      44.085  -1.443 -40.414  1.00  0.91           H  
ATOM   4881 2HB  GLU A 315      44.500  -1.514 -42.124  1.00  0.91           H  
ATOM   4882 1HG  GLU A 315      42.266  -0.635 -42.698  1.00  0.91           H  
ATOM   4883 2HG  GLU A 315      41.838  -0.589 -40.994  1.00  0.91           H  
ATOM   4884  N   SER A 316      44.303  -4.999 -40.590  1.00  0.93           N  
ATOM   4885  CA  SER A 316      45.427  -5.924 -40.581  1.00  0.93           C  
ATOM   4886  C   SER A 316      45.274  -6.963 -41.674  1.00  0.93           C  
ATOM   4887  O   SER A 316      44.291  -7.712 -41.699  1.00  0.93           O  
ATOM   4888  CB  SER A 316      45.566  -6.605 -39.229  1.00  0.93           C  
ATOM   4889  OG  SER A 316      45.940  -5.695 -38.223  1.00  0.93           O  
ATOM   4890  H   SER A 316      43.556  -5.104 -39.903  1.00  0.93           H  
ATOM   4891  HA  SER A 316      46.339  -5.359 -40.771  1.00  0.93           H  
ATOM   4892 1HB  SER A 316      44.611  -7.065 -38.963  1.00  0.93           H  
ATOM   4893 2HB  SER A 316      46.304  -7.402 -39.298  1.00  0.93           H  
ATOM   4894  HG  SER A 316      45.244  -5.007 -38.189  1.00  0.93           H  
ATOM   4895  N   ARG A 317      46.274  -7.025 -42.553  1.00  0.96           N  
ATOM   4896  CA  ARG A 317      46.280  -7.925 -43.706  1.00  0.96           C  
ATOM   4897  C   ARG A 317      47.320  -9.020 -43.585  1.00  0.96           C  
ATOM   4898  O   ARG A 317      48.328  -8.880 -42.888  1.00  0.96           O  
ATOM   4899  CB  ARG A 317      46.530  -7.150 -44.997  1.00  0.96           C  
ATOM   4900  CG  ARG A 317      45.426  -6.193 -45.382  1.00  0.96           C  
ATOM   4901  CD  ARG A 317      45.744  -5.373 -46.580  1.00  0.96           C  
ATOM   4902  NE  ARG A 317      44.691  -4.392 -46.850  1.00  0.96           N  
ATOM   4903  CZ  ARG A 317      43.603  -4.577 -47.638  1.00  0.96           C  
ATOM   4904  NH1 ARG A 317      43.403  -5.705 -48.291  1.00  0.96           N  
ATOM   4905  NH2 ARG A 317      42.724  -3.595 -47.760  1.00  0.96           N  
ATOM   4906  H   ARG A 317      47.048  -6.384 -42.437  1.00  0.96           H  
ATOM   4907  HA  ARG A 317      45.304  -8.399 -43.782  1.00  0.96           H  
ATOM   4908 1HB  ARG A 317      47.451  -6.580 -44.910  1.00  0.96           H  
ATOM   4909 2HB  ARG A 317      46.657  -7.858 -45.825  1.00  0.96           H  
ATOM   4910 1HG  ARG A 317      44.574  -6.799 -45.654  1.00  0.96           H  
ATOM   4911 2HG  ARG A 317      45.170  -5.539 -44.548  1.00  0.96           H  
ATOM   4912 1HD  ARG A 317      46.676  -4.836 -46.413  1.00  0.96           H  
ATOM   4913 2HD  ARG A 317      45.846  -6.017 -47.449  1.00  0.96           H  
ATOM   4914  HE  ARG A 317      44.775  -3.500 -46.387  1.00  0.96           H  
ATOM   4915 1HH1 ARG A 317      44.081  -6.482 -48.244  1.00  0.96           H  
ATOM   4916 2HH1 ARG A 317      42.585  -5.807 -48.873  1.00  0.96           H  
ATOM   4917 1HH2 ARG A 317      42.870  -2.723 -47.271  1.00  0.96           H  
ATOM   4918 2HH2 ARG A 317      41.914  -3.717 -48.350  1.00  0.96           H  
ATOM   4919  N   THR A 318      47.033 -10.105 -44.276  1.00  0.99           N  
ATOM   4920  CA  THR A 318      47.856 -11.288 -44.387  1.00  0.99           C  
ATOM   4921  C   THR A 318      48.895 -11.140 -45.483  1.00  0.99           C  
ATOM   4922  O   THR A 318      48.854 -10.196 -46.272  1.00  0.99           O  
ATOM   4923  CB  THR A 318      46.962 -12.496 -44.674  1.00  0.99           C  
ATOM   4924  OG1 THR A 318      46.332 -12.312 -45.946  1.00  0.99           O  
ATOM   4925  CG2 THR A 318      45.887 -12.578 -43.620  1.00  0.99           C  
ATOM   4926  H   THR A 318      46.156 -10.107 -44.794  1.00  0.99           H  
ATOM   4927  HA  THR A 318      48.372 -11.443 -43.439  1.00  0.99           H  
ATOM   4928  HB  THR A 318      47.552 -13.410 -44.685  1.00  0.99           H  
ATOM   4929  HG1 THR A 318      45.734 -11.523 -45.873  1.00  0.99           H  
ATOM   4930 1HG2 THR A 318      45.227 -13.420 -43.825  1.00  0.99           H  
ATOM   4931 2HG2 THR A 318      46.340 -12.701 -42.636  1.00  0.99           H  
ATOM   4932 3HG2 THR A 318      45.315 -11.652 -43.645  1.00  0.99           H  
ATOM   4933  N   ALA A 319      49.802 -12.110 -45.565  1.00  1.00           N  
ATOM   4934  CA  ALA A 319      50.860 -12.141 -46.578  1.00  1.00           C  
ATOM   4935  C   ALA A 319      50.308 -12.128 -48.007  1.00  1.00           C  
ATOM   4936  O   ALA A 319      50.976 -11.671 -48.933  1.00  1.00           O  
ATOM   4937  CB  ALA A 319      51.714 -13.380 -46.389  1.00  1.00           C  
ATOM   4938  H   ALA A 319      49.769 -12.852 -44.882  1.00  1.00           H  
ATOM   4939  HA  ALA A 319      51.477 -11.252 -46.445  1.00  1.00           H  
ATOM   4940 1HB  ALA A 319      52.517 -13.381 -47.125  1.00  1.00           H  
ATOM   4941 2HB  ALA A 319      52.139 -13.384 -45.386  1.00  1.00           H  
ATOM   4942 3HB  ALA A 319      51.095 -14.269 -46.528  1.00  1.00           H  
ATOM   4943  N   ASP A 320      49.089 -12.634 -48.179  1.00  0.98           N  
ATOM   4944  CA  ASP A 320      48.442 -12.725 -49.482  1.00  0.98           C  
ATOM   4945  C   ASP A 320      47.735 -11.423 -49.888  1.00  0.98           C  
ATOM   4946  O   ASP A 320      47.170 -11.333 -50.978  1.00  0.98           O  
ATOM   4947  CB  ASP A 320      47.423 -13.863 -49.468  1.00  0.98           C  
ATOM   4948  CG  ASP A 320      48.068 -15.243 -49.344  1.00  0.98           C  
ATOM   4949  OD1 ASP A 320      49.208 -15.394 -49.715  1.00  0.98           O  
ATOM   4950  OD2 ASP A 320      47.399 -16.144 -48.881  1.00  0.98           O  
ATOM   4951  H   ASP A 320      48.593 -12.970 -47.366  1.00  0.98           H  
ATOM   4952  HA  ASP A 320      49.207 -12.943 -50.228  1.00  0.98           H  
ATOM   4953 1HB  ASP A 320      46.742 -13.718 -48.626  1.00  0.98           H  
ATOM   4954 2HB  ASP A 320      46.831 -13.831 -50.383  1.00  0.98           H  
ATOM   4955  N   GLY A 321      47.708 -10.438 -48.988  1.00  0.93           N  
ATOM   4956  CA  GLY A 321      47.050  -9.153 -49.223  1.00  0.93           C  
ATOM   4957  C   GLY A 321      45.601  -9.125 -48.737  1.00  0.93           C  
ATOM   4958  O   GLY A 321      44.979  -8.059 -48.659  1.00  0.93           O  
ATOM   4959  H   GLY A 321      48.195 -10.549 -48.099  1.00  0.93           H  
ATOM   4960 1HA  GLY A 321      47.614  -8.373 -48.712  1.00  0.93           H  
ATOM   4961 2HA  GLY A 321      47.083  -8.922 -50.287  1.00  0.93           H  
ATOM   4962  N   ARG A 322      45.071 -10.291 -48.397  1.00  0.88           N  
ATOM   4963  CA  ARG A 322      43.705 -10.410 -47.917  1.00  0.88           C  
ATOM   4964  C   ARG A 322      43.622  -9.947 -46.479  1.00  0.88           C  
ATOM   4965  O   ARG A 322      44.586 -10.095 -45.722  1.00  0.88           O  
ATOM   4966  CB  ARG A 322      43.210 -11.846 -48.032  1.00  0.88           C  
ATOM   4967  CG  ARG A 322      43.020 -12.353 -49.467  1.00  0.88           C  
ATOM   4968  CD  ARG A 322      42.601 -13.793 -49.510  1.00  0.88           C  
ATOM   4969  NE  ARG A 322      43.684 -14.711 -49.129  1.00  0.88           N  
ATOM   4970  CZ  ARG A 322      43.509 -16.005 -48.783  1.00  0.88           C  
ATOM   4971  NH1 ARG A 322      42.296 -16.519 -48.744  1.00  0.88           N  
ATOM   4972  NH2 ARG A 322      44.555 -16.762 -48.486  1.00  0.88           N  
ATOM   4973  H   ARG A 322      45.640 -11.119 -48.490  1.00  0.88           H  
ATOM   4974  HA  ARG A 322      43.063  -9.774 -48.527  1.00  0.88           H  
ATOM   4975 1HB  ARG A 322      43.921 -12.511 -47.539  1.00  0.88           H  
ATOM   4976 2HB  ARG A 322      42.255 -11.944 -47.509  1.00  0.88           H  
ATOM   4977 1HG  ARG A 322      42.249 -11.760 -49.962  1.00  0.88           H  
ATOM   4978 2HG  ARG A 322      43.963 -12.253 -50.012  1.00  0.88           H  
ATOM   4979 1HD  ARG A 322      41.768 -13.945 -48.822  1.00  0.88           H  
ATOM   4980 2HD  ARG A 322      42.280 -14.045 -50.521  1.00  0.88           H  
ATOM   4981  HE  ARG A 322      44.636 -14.360 -49.149  1.00  0.88           H  
ATOM   4982 1HH1 ARG A 322      41.498 -15.942 -48.968  1.00  0.88           H  
ATOM   4983 2HH1 ARG A 322      42.166 -17.486 -48.486  1.00  0.88           H  
ATOM   4984 1HH2 ARG A 322      45.520 -16.377 -48.530  1.00  0.88           H  
ATOM   4985 2HH2 ARG A 322      44.425 -17.726 -48.230  1.00  0.88           H  
ATOM   4986  N   LEU A 323      42.468  -9.413 -46.093  1.00  0.82           N  
ATOM   4987  CA  LEU A 323      42.251  -8.969 -44.720  1.00  0.82           C  
ATOM   4988  C   LEU A 323      42.342 -10.174 -43.801  1.00  0.82           C  
ATOM   4989  O   LEU A 323      41.862 -11.248 -44.155  1.00  0.82           O  
ATOM   4990  CB  LEU A 323      40.868  -8.310 -44.625  1.00  0.82           C  
ATOM   4991  CG  LEU A 323      40.722  -7.023 -45.440  1.00  0.82           C  
ATOM   4992  CD1 LEU A 323      39.275  -6.575 -45.455  1.00  0.82           C  
ATOM   4993  CD2 LEU A 323      41.597  -5.959 -44.824  1.00  0.82           C  
ATOM   4994  H   LEU A 323      41.718  -9.310 -46.766  1.00  0.82           H  
ATOM   4995  HA  LEU A 323      43.018  -8.249 -44.442  1.00  0.82           H  
ATOM   4996 1HB  LEU A 323      40.113  -9.017 -44.970  1.00  0.82           H  
ATOM   4997 2HB  LEU A 323      40.664  -8.072 -43.579  1.00  0.82           H  
ATOM   4998  HG  LEU A 323      41.035  -7.208 -46.469  1.00  0.82           H  
ATOM   4999 1HD1 LEU A 323      39.185  -5.680 -46.041  1.00  0.82           H  
ATOM   5000 2HD1 LEU A 323      38.660  -7.357 -45.900  1.00  0.82           H  
ATOM   5001 3HD1 LEU A 323      38.947  -6.381 -44.439  1.00  0.82           H  
ATOM   5002 1HD2 LEU A 323      41.520  -5.052 -45.399  1.00  0.82           H  
ATOM   5003 2HD2 LEU A 323      41.279  -5.773 -43.799  1.00  0.82           H  
ATOM   5004 3HD2 LEU A 323      42.610  -6.290 -44.816  1.00  0.82           H  
ATOM   5005  N   THR A 324      42.932 -10.010 -42.618  1.00  0.78           N  
ATOM   5006  CA  THR A 324      43.033 -11.130 -41.690  1.00  0.78           C  
ATOM   5007  C   THR A 324      41.665 -11.677 -41.366  1.00  0.78           C  
ATOM   5008  O   THR A 324      41.370 -12.858 -41.561  1.00  0.78           O  
ATOM   5009  CB  THR A 324      43.685 -10.682 -40.374  1.00  0.78           C  
ATOM   5010  OG1 THR A 324      44.995 -10.198 -40.635  1.00  0.78           O  
ATOM   5011  CG2 THR A 324      43.744 -11.818 -39.402  1.00  0.78           C  
ATOM   5012  H   THR A 324      43.340  -9.112 -42.361  1.00  0.78           H  
ATOM   5013  HA  THR A 324      43.614 -11.926 -42.141  1.00  0.78           H  
ATOM   5014  HB  THR A 324      43.097  -9.874 -39.937  1.00  0.78           H  
ATOM   5015  HG1 THR A 324      44.906  -9.368 -41.152  1.00  0.78           H  
ATOM   5016 1HG2 THR A 324      44.201 -11.480 -38.473  1.00  0.78           H  
ATOM   5017 2HG2 THR A 324      42.734 -12.176 -39.199  1.00  0.78           H  
ATOM   5018 3HG2 THR A 324      44.335 -12.621 -39.829  1.00  0.78           H  
ATOM   5019  N   PHE A 325      40.775 -10.800 -40.955  1.00  0.76           N  
ATOM   5020  CA  PHE A 325      39.456 -11.237 -40.574  1.00  0.76           C  
ATOM   5021  C   PHE A 325      38.521 -11.157 -41.773  1.00  0.76           C  
ATOM   5022  O   PHE A 325      37.584 -10.361 -41.813  1.00  0.76           O  
ATOM   5023  CB  PHE A 325      38.984 -10.384 -39.427  1.00  0.76           C  
ATOM   5024  CG  PHE A 325      39.878 -10.475 -38.274  1.00  0.76           C  
ATOM   5025  CD1 PHE A 325      40.594  -9.357 -37.874  1.00  0.76           C  
ATOM   5026  CD2 PHE A 325      40.057 -11.666 -37.605  1.00  0.76           C  
ATOM   5027  CE1 PHE A 325      41.467  -9.431 -36.829  1.00  0.76           C  
ATOM   5028  CE2 PHE A 325      40.931 -11.737 -36.562  1.00  0.76           C  
ATOM   5029  CZ  PHE A 325      41.642 -10.615 -36.176  1.00  0.76           C  
ATOM   5030  H   PHE A 325      41.038  -9.829 -40.858  1.00  0.76           H  
ATOM   5031  HA  PHE A 325      39.506 -12.275 -40.240  1.00  0.76           H  
ATOM   5032 1HB  PHE A 325      38.902  -9.341 -39.733  1.00  0.76           H  
ATOM   5033 2HB  PHE A 325      38.038 -10.726 -39.130  1.00  0.76           H  
ATOM   5034  HD1 PHE A 325      40.462  -8.411 -38.408  1.00  0.76           H  
ATOM   5035  HD2 PHE A 325      39.501 -12.552 -37.921  1.00  0.76           H  
ATOM   5036  HE1 PHE A 325      42.031  -8.553 -36.525  1.00  0.76           H  
ATOM   5037  HE2 PHE A 325      41.072 -12.670 -36.037  1.00  0.76           H  
ATOM   5038  HZ  PHE A 325      42.345 -10.671 -35.347  1.00  0.76           H  
ATOM   5039  N   SER A 326      38.818 -11.972 -42.777  1.00  0.76           N  
ATOM   5040  CA  SER A 326      38.080 -11.942 -44.036  1.00  0.76           C  
ATOM   5041  C   SER A 326      36.737 -12.660 -44.006  1.00  0.76           C  
ATOM   5042  O   SER A 326      35.866 -12.390 -44.828  1.00  0.76           O  
ATOM   5043  CB  SER A 326      38.929 -12.538 -45.145  1.00  0.76           C  
ATOM   5044  OG  SER A 326      39.173 -13.896 -44.929  1.00  0.76           O  
ATOM   5045  H   SER A 326      39.620 -12.592 -42.646  1.00  0.76           H  
ATOM   5046  HA  SER A 326      37.898 -10.897 -44.281  1.00  0.76           H  
ATOM   5047 1HB  SER A 326      38.409 -12.410 -46.082  1.00  0.76           H  
ATOM   5048 2HB  SER A 326      39.858 -12.003 -45.226  1.00  0.76           H  
ATOM   5049  HG  SER A 326      39.795 -13.933 -44.191  1.00  0.76           H  
ATOM   5050  N   ALA A 327      36.521 -13.528 -43.032  1.00  0.76           N  
ATOM   5051  CA  ALA A 327      35.299 -14.333 -42.992  1.00  0.76           C  
ATOM   5052  C   ALA A 327      34.109 -13.551 -42.445  1.00  0.76           C  
ATOM   5053  O   ALA A 327      33.690 -13.734 -41.300  1.00  0.76           O  
ATOM   5054  CB  ALA A 327      35.542 -15.569 -42.159  1.00  0.76           C  
ATOM   5055  H   ALA A 327      37.241 -13.676 -42.342  1.00  0.76           H  
ATOM   5056  HA  ALA A 327      35.056 -14.636 -44.014  1.00  0.76           H  
ATOM   5057 1HB  ALA A 327      34.652 -16.178 -42.153  1.00  0.76           H  
ATOM   5058 2HB  ALA A 327      36.370 -16.134 -42.584  1.00  0.76           H  
ATOM   5059 3HB  ALA A 327      35.790 -15.277 -41.139  1.00  0.76           H  
ATOM   5060  N   GLY A 328      33.597 -12.630 -43.251  1.00  0.77           N  
ATOM   5061  CA  GLY A 328      32.511 -11.761 -42.820  1.00  0.77           C  
ATOM   5062  C   GLY A 328      31.280 -12.582 -42.472  1.00  0.77           C  
ATOM   5063  O   GLY A 328      30.779 -13.337 -43.292  1.00  0.77           O  
ATOM   5064  H   GLY A 328      33.980 -12.545 -44.197  1.00  0.77           H  
ATOM   5065 1HA  GLY A 328      32.831 -11.171 -41.966  1.00  0.77           H  
ATOM   5066 2HA  GLY A 328      32.272 -11.062 -43.621  1.00  0.77           H  
ATOM   5067  N   ASN A 329      30.758 -12.418 -41.275  1.00  0.76           N  
ATOM   5068  CA  ASN A 329      29.575 -13.152 -40.839  1.00  0.76           C  
ATOM   5069  C   ASN A 329      28.304 -12.575 -41.422  1.00  0.76           C  
ATOM   5070  O   ASN A 329      28.064 -11.376 -41.302  1.00  0.76           O  
ATOM   5071  CB  ASN A 329      29.482 -13.196 -39.350  1.00  0.76           C  
ATOM   5072  CG  ASN A 329      28.322 -14.010 -38.899  1.00  0.76           C  
ATOM   5073  OD1 ASN A 329      27.176 -13.521 -38.865  1.00  0.76           O  
ATOM   5074  ND2 ASN A 329      28.563 -15.240 -38.551  1.00  0.76           N  
ATOM   5075  H   ASN A 329      31.199 -11.757 -40.652  1.00  0.76           H  
ATOM   5076  HA  ASN A 329      29.646 -14.172 -41.207  1.00  0.76           H  
ATOM   5077 1HB  ASN A 329      30.396 -13.614 -38.931  1.00  0.76           H  
ATOM   5078 2HB  ASN A 329      29.382 -12.181 -38.968  1.00  0.76           H  
ATOM   5079 1HD2 ASN A 329      27.799 -15.805 -38.217  1.00  0.76           H  
ATOM   5080 2HD2 ASN A 329      29.495 -15.606 -38.590  1.00  0.76           H  
ATOM   5081  N   ILE A 330      27.461 -13.421 -42.013  1.00  0.75           N  
ATOM   5082  CA  ILE A 330      26.234 -12.909 -42.620  1.00  0.75           C  
ATOM   5083  C   ILE A 330      24.895 -13.278 -41.979  1.00  0.75           C  
ATOM   5084  O   ILE A 330      23.867 -13.273 -42.660  1.00  0.75           O  
ATOM   5085  CB  ILE A 330      26.218 -13.239 -44.109  1.00  0.75           C  
ATOM   5086  CG1 ILE A 330      26.337 -14.707 -44.388  1.00  0.75           C  
ATOM   5087  CG2 ILE A 330      27.368 -12.500 -44.724  1.00  0.75           C  
ATOM   5088  CD1 ILE A 330      26.006 -15.092 -45.828  1.00  0.75           C  
ATOM   5089  H   ILE A 330      27.695 -14.417 -42.101  1.00  0.75           H  
ATOM   5090  HA  ILE A 330      26.291 -11.822 -42.576  1.00  0.75           H  
ATOM   5091  HB  ILE A 330      25.292 -12.915 -44.533  1.00  0.75           H  
ATOM   5092 1HG1 ILE A 330      27.359 -14.976 -44.221  1.00  0.75           H  
ATOM   5093 2HG1 ILE A 330      25.718 -15.262 -43.694  1.00  0.75           H  
ATOM   5094 1HG2 ILE A 330      27.369 -12.672 -45.764  1.00  0.75           H  
ATOM   5095 2HG2 ILE A 330      27.271 -11.432 -44.535  1.00  0.75           H  
ATOM   5096 3HG2 ILE A 330      28.302 -12.858 -44.292  1.00  0.75           H  
ATOM   5097 1HD1 ILE A 330      26.148 -16.156 -45.968  1.00  0.75           H  
ATOM   5098 2HD1 ILE A 330      24.968 -14.837 -46.051  1.00  0.75           H  
ATOM   5099 3HD1 ILE A 330      26.651 -14.560 -46.507  1.00  0.75           H  
ATOM   5100  N   CYS A 331      24.891 -13.562 -40.677  1.00  0.73           N  
ATOM   5101  CA  CYS A 331      23.657 -13.851 -39.933  1.00  0.73           C  
ATOM   5102  C   CYS A 331      22.837 -15.000 -40.502  1.00  0.73           C  
ATOM   5103  O   CYS A 331      21.624 -14.870 -40.693  1.00  0.73           O  
ATOM   5104  CB  CYS A 331      22.755 -12.623 -39.855  1.00  0.73           C  
ATOM   5105  SG  CYS A 331      23.488 -11.217 -39.011  1.00  0.73           S  
ATOM   5106  H   CYS A 331      25.772 -13.548 -40.165  1.00  0.73           H  
ATOM   5107  HA  CYS A 331      23.946 -14.120 -38.915  1.00  0.73           H  
ATOM   5108 1HB  CYS A 331      22.459 -12.303 -40.858  1.00  0.73           H  
ATOM   5109 2HB  CYS A 331      21.844 -12.889 -39.324  1.00  0.73           H  
ATOM   5110  HG  CYS A 331      22.455 -10.396 -39.183  1.00  0.73           H  
ATOM   5111  N   ASN A 332      23.530 -16.099 -40.789  1.00  0.71           N  
ATOM   5112  CA  ASN A 332      22.992 -17.366 -41.287  1.00  0.71           C  
ATOM   5113  C   ASN A 332      23.661 -18.508 -40.547  1.00  0.71           C  
ATOM   5114  O   ASN A 332      24.725 -19.000 -40.957  1.00  0.71           O  
ATOM   5115  CB  ASN A 332      23.185 -17.521 -42.775  1.00  0.71           C  
ATOM   5116  CG  ASN A 332      22.385 -16.593 -43.557  1.00  0.71           C  
ATOM   5117  OD1 ASN A 332      21.206 -16.841 -43.716  1.00  0.71           O  
ATOM   5118  ND2 ASN A 332      22.966 -15.558 -44.062  1.00  0.71           N  
ATOM   5119  H   ASN A 332      24.521 -16.059 -40.610  1.00  0.71           H  
ATOM   5120  HA  ASN A 332      21.924 -17.417 -41.063  1.00  0.71           H  
ATOM   5121 1HB  ASN A 332      24.218 -17.335 -43.000  1.00  0.71           H  
ATOM   5122 2HB  ASN A 332      22.956 -18.543 -43.074  1.00  0.71           H  
ATOM   5123 1HD2 ASN A 332      22.448 -14.898 -44.604  1.00  0.71           H  
ATOM   5124 2HD2 ASN A 332      23.939 -15.420 -43.919  1.00  0.71           H  
ATOM   5125  N   HIS A 333      23.092 -18.864 -39.398  1.00  0.68           N  
ATOM   5126  CA  HIS A 333      23.719 -19.843 -38.524  1.00  0.68           C  
ATOM   5127  C   HIS A 333      22.901 -21.104 -38.400  1.00  0.68           C  
ATOM   5128  O   HIS A 333      21.686 -21.077 -38.224  1.00  0.68           O  
ATOM   5129  CB  HIS A 333      23.928 -19.290 -37.133  1.00  0.68           C  
ATOM   5130  CG  HIS A 333      24.830 -18.128 -37.044  1.00  0.68           C  
ATOM   5131  ND1 HIS A 333      25.029 -17.442 -35.874  1.00  0.68           N  
ATOM   5132  CD2 HIS A 333      25.610 -17.531 -37.958  1.00  0.68           C  
ATOM   5133  CE1 HIS A 333      25.889 -16.478 -36.079  1.00  0.68           C  
ATOM   5134  NE2 HIS A 333      26.254 -16.515 -37.337  1.00  0.68           N  
ATOM   5135  H   HIS A 333      22.193 -18.452 -39.142  1.00  0.68           H  
ATOM   5136  HA  HIS A 333      24.689 -20.120 -38.924  1.00  0.68           H  
ATOM   5137 1HB  HIS A 333      22.970 -19.010 -36.709  1.00  0.68           H  
ATOM   5138 2HB  HIS A 333      24.354 -20.080 -36.519  1.00  0.68           H  
ATOM   5139  HD1 HIS A 333      24.611 -17.651 -34.994  1.00  0.68           H  
ATOM   5140  HD2 HIS A 333      25.801 -17.708 -39.002  1.00  0.68           H  
ATOM   5141  HE1 HIS A 333      26.185 -15.822 -35.277  1.00  0.68           H  
ATOM   5142  N   TYR A 334      23.585 -22.216 -38.460  1.00  0.66           N  
ATOM   5143  CA  TYR A 334      22.935 -23.501 -38.384  1.00  0.66           C  
ATOM   5144  C   TYR A 334      23.325 -24.145 -37.086  1.00  0.66           C  
ATOM   5145  O   TYR A 334      24.506 -24.165 -36.726  1.00  0.66           O  
ATOM   5146  CB  TYR A 334      23.375 -24.315 -39.586  1.00  0.66           C  
ATOM   5147  CG  TYR A 334      22.910 -23.701 -40.889  1.00  0.66           C  
ATOM   5148  CD1 TYR A 334      23.545 -22.546 -41.357  1.00  0.66           C  
ATOM   5149  CD2 TYR A 334      21.929 -24.304 -41.654  1.00  0.66           C  
ATOM   5150  CE1 TYR A 334      23.185 -21.996 -42.547  1.00  0.66           C  
ATOM   5151  CE2 TYR A 334      21.581 -23.745 -42.872  1.00  0.66           C  
ATOM   5152  CZ  TYR A 334      22.206 -22.598 -43.305  1.00  0.66           C  
ATOM   5153  OH  TYR A 334      21.863 -22.044 -44.494  1.00  0.66           O  
ATOM   5154  H   TYR A 334      24.596 -22.162 -38.567  1.00  0.66           H  
ATOM   5155  HA  TYR A 334      21.859 -23.372 -38.393  1.00  0.66           H  
ATOM   5156 1HB  TYR A 334      24.456 -24.381 -39.592  1.00  0.66           H  
ATOM   5157 2HB  TYR A 334      22.980 -25.327 -39.515  1.00  0.66           H  
ATOM   5158  HD1 TYR A 334      24.335 -22.075 -40.768  1.00  0.66           H  
ATOM   5159  HD2 TYR A 334      21.443 -25.213 -41.304  1.00  0.66           H  
ATOM   5160  HE1 TYR A 334      23.674 -21.095 -42.896  1.00  0.66           H  
ATOM   5161  HE2 TYR A 334      20.809 -24.205 -43.489  1.00  0.66           H  
ATOM   5162  HH  TYR A 334      22.153 -21.132 -44.512  1.00  0.66           H  
ATOM   5163  N   PHE A 335      22.340 -24.655 -36.368  1.00  0.65           N  
ATOM   5164  CA  PHE A 335      22.641 -25.262 -35.092  1.00  0.65           C  
ATOM   5165  C   PHE A 335      21.991 -26.616 -34.955  1.00  0.65           C  
ATOM   5166  O   PHE A 335      20.859 -26.809 -35.404  1.00  0.65           O  
ATOM   5167  CB  PHE A 335      22.061 -24.407 -33.989  1.00  0.65           C  
ATOM   5168  CG  PHE A 335      22.491 -22.976 -33.978  1.00  0.65           C  
ATOM   5169  CD1 PHE A 335      21.672 -21.984 -34.497  1.00  0.65           C  
ATOM   5170  CD2 PHE A 335      23.699 -22.624 -33.498  1.00  0.65           C  
ATOM   5171  CE1 PHE A 335      22.079 -20.670 -34.469  1.00  0.65           C  
ATOM   5172  CE2 PHE A 335      24.118 -21.335 -33.480  1.00  0.65           C  
ATOM   5173  CZ  PHE A 335      23.308 -20.346 -33.952  1.00  0.65           C  
ATOM   5174  H   PHE A 335      21.380 -24.573 -36.702  1.00  0.65           H  
ATOM   5175  HA  PHE A 335      23.718 -25.374 -34.976  1.00  0.65           H  
ATOM   5176 1HB  PHE A 335      20.981 -24.430 -34.084  1.00  0.65           H  
ATOM   5177 2HB  PHE A 335      22.302 -24.854 -33.033  1.00  0.65           H  
ATOM   5178  HD1 PHE A 335      20.695 -22.252 -34.911  1.00  0.65           H  
ATOM   5179  HD2 PHE A 335      24.331 -23.398 -33.129  1.00  0.65           H  
ATOM   5180  HE1 PHE A 335      21.437 -19.896 -34.857  1.00  0.65           H  
ATOM   5181  HE2 PHE A 335      25.095 -21.098 -33.083  1.00  0.65           H  
ATOM   5182  HZ  PHE A 335      23.641 -19.312 -33.929  1.00  0.65           H  
ATOM   5183  N   SER A 336      22.640 -27.549 -34.271  1.00  0.64           N  
ATOM   5184  CA  SER A 336      21.904 -28.776 -34.011  1.00  0.64           C  
ATOM   5185  C   SER A 336      20.894 -28.491 -32.906  1.00  0.64           C  
ATOM   5186  O   SER A 336      21.134 -27.621 -32.064  1.00  0.64           O  
ATOM   5187  CB  SER A 336      22.828 -29.909 -33.603  1.00  0.64           C  
ATOM   5188  OG  SER A 336      23.419 -29.683 -32.332  1.00  0.64           O  
ATOM   5189  H   SER A 336      23.605 -27.413 -33.953  1.00  0.64           H  
ATOM   5190  HA  SER A 336      21.376 -29.070 -34.915  1.00  0.64           H  
ATOM   5191 1HB  SER A 336      22.271 -30.847 -33.590  1.00  0.64           H  
ATOM   5192 2HB  SER A 336      23.615 -30.007 -34.352  1.00  0.64           H  
ATOM   5193  HG  SER A 336      24.163 -30.304 -32.279  1.00  0.64           H  
ATOM   5194  N   SER A 337      19.842 -29.291 -32.822  1.00  0.65           N  
ATOM   5195  CA  SER A 337      18.864 -29.141 -31.748  1.00  0.65           C  
ATOM   5196  C   SER A 337      19.500 -29.399 -30.387  1.00  0.65           C  
ATOM   5197  O   SER A 337      19.170 -28.739 -29.391  1.00  0.65           O  
ATOM   5198  CB  SER A 337      17.677 -30.052 -31.975  1.00  0.65           C  
ATOM   5199  OG  SER A 337      16.962 -29.662 -33.103  1.00  0.65           O  
ATOM   5200  H   SER A 337      19.707 -29.980 -33.554  1.00  0.65           H  
ATOM   5201  HA  SER A 337      18.505 -28.116 -31.763  1.00  0.65           H  
ATOM   5202 1HB  SER A 337      18.028 -31.075 -32.107  1.00  0.65           H  
ATOM   5203 2HB  SER A 337      17.026 -30.038 -31.104  1.00  0.65           H  
ATOM   5204  HG  SER A 337      16.337 -30.395 -33.289  1.00  0.65           H  
ATOM   5205  N   GLU A 338      20.409 -30.377 -30.332  1.00  0.67           N  
ATOM   5206  CA  GLU A 338      21.074 -30.700 -29.081  1.00  0.67           C  
ATOM   5207  C   GLU A 338      21.902 -29.503 -28.611  1.00  0.67           C  
ATOM   5208  O   GLU A 338      21.894 -29.169 -27.423  1.00  0.67           O  
ATOM   5209  CB  GLU A 338      21.953 -31.942 -29.254  1.00  0.67           C  
ATOM   5210  CG  GLU A 338      21.175 -33.246 -29.449  1.00  0.67           C  
ATOM   5211  CD  GLU A 338      22.068 -34.447 -29.683  1.00  0.67           C  
ATOM   5212  OE1 GLU A 338      23.255 -34.265 -29.828  1.00  0.67           O  
ATOM   5213  OE2 GLU A 338      21.558 -35.543 -29.715  1.00  0.67           O  
ATOM   5214  H   GLU A 338      20.641 -30.881 -31.175  1.00  0.67           H  
ATOM   5215  HA  GLU A 338      20.316 -30.909 -28.325  1.00  0.67           H  
ATOM   5216 1HB  GLU A 338      22.600 -31.805 -30.122  1.00  0.67           H  
ATOM   5217 2HB  GLU A 338      22.595 -32.058 -28.382  1.00  0.67           H  
ATOM   5218 1HG  GLU A 338      20.568 -33.428 -28.563  1.00  0.67           H  
ATOM   5219 2HG  GLU A 338      20.504 -33.127 -30.298  1.00  0.67           H  
ATOM   5220  N   PHE A 339      22.576 -28.827 -29.557  1.00  0.69           N  
ATOM   5221  CA  PHE A 339      23.354 -27.627 -29.262  1.00  0.69           C  
ATOM   5222  C   PHE A 339      22.448 -26.540 -28.724  1.00  0.69           C  
ATOM   5223  O   PHE A 339      22.764 -25.898 -27.726  1.00  0.69           O  
ATOM   5224  CB  PHE A 339      24.101 -27.117 -30.490  1.00  0.69           C  
ATOM   5225  CG  PHE A 339      24.929 -25.856 -30.284  1.00  0.69           C  
ATOM   5226  CD1 PHE A 339      26.163 -25.905 -29.676  1.00  0.69           C  
ATOM   5227  CD2 PHE A 339      24.478 -24.626 -30.715  1.00  0.69           C  
ATOM   5228  CE1 PHE A 339      26.915 -24.773 -29.529  1.00  0.69           C  
ATOM   5229  CE2 PHE A 339      25.255 -23.492 -30.561  1.00  0.69           C  
ATOM   5230  CZ  PHE A 339      26.480 -23.582 -29.975  1.00  0.69           C  
ATOM   5231  H   PHE A 339      22.572 -29.153 -30.524  1.00  0.69           H  
ATOM   5232  HA  PHE A 339      24.089 -27.872 -28.497  1.00  0.69           H  
ATOM   5233 1HB  PHE A 339      24.766 -27.897 -30.855  1.00  0.69           H  
ATOM   5234 2HB  PHE A 339      23.391 -26.917 -31.287  1.00  0.69           H  
ATOM   5235  HD1 PHE A 339      26.543 -26.860 -29.312  1.00  0.69           H  
ATOM   5236  HD2 PHE A 339      23.503 -24.559 -31.182  1.00  0.69           H  
ATOM   5237  HE1 PHE A 339      27.854 -24.825 -29.049  1.00  0.69           H  
ATOM   5238  HE2 PHE A 339      24.894 -22.530 -30.905  1.00  0.69           H  
ATOM   5239  HZ  PHE A 339      27.103 -22.703 -29.848  1.00  0.69           H  
ATOM   5240  N   LEU A 340      21.307 -26.315 -29.379  1.00  0.71           N  
ATOM   5241  CA  LEU A 340      20.446 -25.233 -28.937  1.00  0.71           C  
ATOM   5242  C   LEU A 340      20.023 -25.475 -27.491  1.00  0.71           C  
ATOM   5243  O   LEU A 340      20.035 -24.550 -26.673  1.00  0.71           O  
ATOM   5244  CB  LEU A 340      19.153 -25.198 -29.758  1.00  0.71           C  
ATOM   5245  CG  LEU A 340      19.215 -24.857 -31.252  1.00  0.71           C  
ATOM   5246  CD1 LEU A 340      17.832 -25.049 -31.808  1.00  0.71           C  
ATOM   5247  CD2 LEU A 340      19.701 -23.457 -31.490  1.00  0.71           C  
ATOM   5248  H   LEU A 340      21.075 -26.869 -30.205  1.00  0.71           H  
ATOM   5249  HA  LEU A 340      20.987 -24.294 -29.010  1.00  0.71           H  
ATOM   5250 1HB  LEU A 340      18.677 -26.173 -29.675  1.00  0.71           H  
ATOM   5251 2HB  LEU A 340      18.492 -24.468 -29.298  1.00  0.71           H  
ATOM   5252  HG  LEU A 340      19.876 -25.554 -31.753  1.00  0.71           H  
ATOM   5253 1HD1 LEU A 340      17.853 -24.859 -32.858  1.00  0.71           H  
ATOM   5254 2HD1 LEU A 340      17.504 -26.067 -31.638  1.00  0.71           H  
ATOM   5255 3HD1 LEU A 340      17.142 -24.364 -31.320  1.00  0.71           H  
ATOM   5256 1HD2 LEU A 340      19.709 -23.249 -32.550  1.00  0.71           H  
ATOM   5257 2HD2 LEU A 340      19.041 -22.753 -31.000  1.00  0.71           H  
ATOM   5258 3HD2 LEU A 340      20.711 -23.359 -31.097  1.00  0.71           H  
ATOM   5259  N   THR A 341      19.703 -26.732 -27.153  1.00  0.73           N  
ATOM   5260  CA  THR A 341      19.284 -27.046 -25.793  1.00  0.73           C  
ATOM   5261  C   THR A 341      20.436 -26.839 -24.806  1.00  0.73           C  
ATOM   5262  O   THR A 341      20.266 -26.198 -23.759  1.00  0.73           O  
ATOM   5263  CB  THR A 341      18.773 -28.493 -25.691  1.00  0.73           C  
ATOM   5264  OG1 THR A 341      17.643 -28.668 -26.559  1.00  0.73           O  
ATOM   5265  CG2 THR A 341      18.358 -28.774 -24.255  1.00  0.73           C  
ATOM   5266  H   THR A 341      19.713 -27.466 -27.866  1.00  0.73           H  
ATOM   5267  HA  THR A 341      18.473 -26.374 -25.519  1.00  0.73           H  
ATOM   5268  HB  THR A 341      19.563 -29.185 -25.992  1.00  0.73           H  
ATOM   5269  HG1 THR A 341      17.944 -28.599 -27.483  1.00  0.73           H  
ATOM   5270 1HG2 THR A 341      17.994 -29.797 -24.176  1.00  0.73           H  
ATOM   5271 2HG2 THR A 341      19.219 -28.643 -23.597  1.00  0.73           H  
ATOM   5272 3HG2 THR A 341      17.568 -28.082 -23.963  1.00  0.73           H  
ATOM   5273  N   LYS A 342      21.620 -27.356 -25.156  1.00  0.75           N  
ATOM   5274  CA  LYS A 342      22.806 -27.229 -24.318  1.00  0.75           C  
ATOM   5275  C   LYS A 342      23.081 -25.774 -24.006  1.00  0.75           C  
ATOM   5276  O   LYS A 342      23.316 -25.401 -22.861  1.00  0.75           O  
ATOM   5277  CB  LYS A 342      24.016 -27.843 -25.031  1.00  0.75           C  
ATOM   5278  CG  LYS A 342      25.338 -27.747 -24.295  1.00  0.75           C  
ATOM   5279  CD  LYS A 342      26.468 -28.407 -25.096  1.00  0.75           C  
ATOM   5280  CE  LYS A 342      27.831 -28.198 -24.430  1.00  0.75           C  
ATOM   5281  NZ  LYS A 342      28.946 -28.830 -25.205  1.00  0.75           N  
ATOM   5282  H   LYS A 342      21.699 -27.872 -26.034  1.00  0.75           H  
ATOM   5283  HA  LYS A 342      22.631 -27.755 -23.380  1.00  0.75           H  
ATOM   5284 1HB  LYS A 342      23.816 -28.896 -25.231  1.00  0.75           H  
ATOM   5285 2HB  LYS A 342      24.140 -27.360 -25.996  1.00  0.75           H  
ATOM   5286 1HG  LYS A 342      25.578 -26.696 -24.160  1.00  0.75           H  
ATOM   5287 2HG  LYS A 342      25.255 -28.218 -23.316  1.00  0.75           H  
ATOM   5288 1HD  LYS A 342      26.276 -29.478 -25.189  1.00  0.75           H  
ATOM   5289 2HD  LYS A 342      26.497 -27.973 -26.099  1.00  0.75           H  
ATOM   5290 1HE  LYS A 342      28.021 -27.126 -24.359  1.00  0.75           H  
ATOM   5291 2HE  LYS A 342      27.813 -28.622 -23.427  1.00  0.75           H  
ATOM   5292 1HZ  LYS A 342      29.834 -28.657 -24.739  1.00  0.75           H  
ATOM   5293 2HZ  LYS A 342      28.821 -29.831 -25.285  1.00  0.75           H  
ATOM   5294 3HZ  LYS A 342      28.982 -28.438 -26.134  1.00  0.75           H  
ATOM   5295  N   ILE A 343      23.019 -24.940 -25.030  1.00  0.78           N  
ATOM   5296  CA  ILE A 343      23.243 -23.521 -24.879  1.00  0.78           C  
ATOM   5297  C   ILE A 343      22.185 -22.839 -24.049  1.00  0.78           C  
ATOM   5298  O   ILE A 343      22.510 -21.995 -23.224  1.00  0.78           O  
ATOM   5299  CB  ILE A 343      23.342 -22.855 -26.216  1.00  0.78           C  
ATOM   5300  CG1 ILE A 343      24.780 -23.018 -26.699  1.00  0.78           C  
ATOM   5301  CG2 ILE A 343      22.936 -21.373 -26.050  1.00  0.78           C  
ATOM   5302  CD1 ILE A 343      25.417 -24.350 -26.348  1.00  0.78           C  
ATOM   5303  H   ILE A 343      22.822 -25.310 -25.960  1.00  0.78           H  
ATOM   5304  HA  ILE A 343      24.195 -23.384 -24.377  1.00  0.78           H  
ATOM   5305  HB  ILE A 343      22.680 -23.349 -26.932  1.00  0.78           H  
ATOM   5306 1HG1 ILE A 343      24.779 -22.958 -27.762  1.00  0.78           H  
ATOM   5307 2HG1 ILE A 343      25.393 -22.221 -26.285  1.00  0.78           H  
ATOM   5308 1HG2 ILE A 343      22.985 -20.878 -26.985  1.00  0.78           H  
ATOM   5309 2HG2 ILE A 343      21.923 -21.301 -25.692  1.00  0.78           H  
ATOM   5310 3HG2 ILE A 343      23.601 -20.887 -25.338  1.00  0.78           H  
ATOM   5311 1HD1 ILE A 343      26.424 -24.387 -26.745  1.00  0.78           H  
ATOM   5312 2HD1 ILE A 343      25.455 -24.460 -25.270  1.00  0.78           H  
ATOM   5313 3HD1 ILE A 343      24.843 -25.152 -26.775  1.00  0.78           H  
ATOM   5314  N   CYS A 344      20.918 -23.200 -24.226  1.00  0.80           N  
ATOM   5315  CA  CYS A 344      19.868 -22.573 -23.442  1.00  0.80           C  
ATOM   5316  C   CYS A 344      20.107 -22.824 -21.951  1.00  0.80           C  
ATOM   5317  O   CYS A 344      19.865 -21.953 -21.112  1.00  0.80           O  
ATOM   5318  CB  CYS A 344      18.508 -23.086 -23.875  1.00  0.80           C  
ATOM   5319  SG  CYS A 344      18.040 -22.529 -25.541  1.00  0.80           S  
ATOM   5320  H   CYS A 344      20.675 -23.893 -24.935  1.00  0.80           H  
ATOM   5321  HA  CYS A 344      19.895 -21.499 -23.625  1.00  0.80           H  
ATOM   5322 1HB  CYS A 344      18.506 -24.178 -23.865  1.00  0.80           H  
ATOM   5323 2HB  CYS A 344      17.754 -22.745 -23.179  1.00  0.80           H  
ATOM   5324  HG  CYS A 344      18.976 -23.278 -26.174  1.00  0.80           H  
ATOM   5325  N   ASN A 345      20.683 -23.977 -21.616  1.00  0.83           N  
ATOM   5326  CA  ASN A 345      20.994 -24.291 -20.224  1.00  0.83           C  
ATOM   5327  C   ASN A 345      22.133 -23.397 -19.682  1.00  0.83           C  
ATOM   5328  O   ASN A 345      22.354 -23.327 -18.469  1.00  0.83           O  
ATOM   5329  CB  ASN A 345      21.321 -25.762 -20.088  1.00  0.83           C  
ATOM   5330  CG  ASN A 345      20.085 -26.625 -20.239  1.00  0.83           C  
ATOM   5331  OD1 ASN A 345      18.950 -26.166 -20.023  1.00  0.83           O  
ATOM   5332  ND2 ASN A 345      20.284 -27.862 -20.612  1.00  0.83           N  
ATOM   5333  H   ASN A 345      20.857 -24.676 -22.344  1.00  0.83           H  
ATOM   5334  HA  ASN A 345      20.111 -24.083 -19.623  1.00  0.83           H  
ATOM   5335 1HB  ASN A 345      22.045 -26.048 -20.843  1.00  0.83           H  
ATOM   5336 2HB  ASN A 345      21.773 -25.947 -19.116  1.00  0.83           H  
ATOM   5337 1HD2 ASN A 345      19.507 -28.478 -20.733  1.00  0.83           H  
ATOM   5338 2HD2 ASN A 345      21.213 -28.186 -20.782  1.00  0.83           H  
ATOM   5339  N   PHE A 346      22.842 -22.717 -20.590  1.00  0.85           N  
ATOM   5340  CA  PHE A 346      23.920 -21.791 -20.299  1.00  0.85           C  
ATOM   5341  C   PHE A 346      23.544 -20.370 -20.720  1.00  0.85           C  
ATOM   5342  O   PHE A 346      24.423 -19.525 -20.890  1.00  0.85           O  
ATOM   5343  CB  PHE A 346      25.201 -22.164 -21.051  1.00  0.85           C  
ATOM   5344  CG  PHE A 346      25.771 -23.477 -20.707  1.00  0.85           C  
ATOM   5345  CD1 PHE A 346      25.938 -24.446 -21.673  1.00  0.85           C  
ATOM   5346  CD2 PHE A 346      26.134 -23.761 -19.407  1.00  0.85           C  
ATOM   5347  CE1 PHE A 346      26.464 -25.671 -21.348  1.00  0.85           C  
ATOM   5348  CE2 PHE A 346      26.658 -24.989 -19.076  1.00  0.85           C  
ATOM   5349  CZ  PHE A 346      26.825 -25.946 -20.052  1.00  0.85           C  
ATOM   5350  H   PHE A 346      22.601 -22.807 -21.569  1.00  0.85           H  
ATOM   5351  HA  PHE A 346      24.112 -21.799 -19.226  1.00  0.85           H  
ATOM   5352 1HB  PHE A 346      24.999 -22.154 -22.126  1.00  0.85           H  
ATOM   5353 2HB  PHE A 346      25.951 -21.410 -20.858  1.00  0.85           H  
ATOM   5354  HD1 PHE A 346      25.648 -24.229 -22.699  1.00  0.85           H  
ATOM   5355  HD2 PHE A 346      25.994 -23.001 -18.639  1.00  0.85           H  
ATOM   5356  HE1 PHE A 346      26.594 -26.422 -22.107  1.00  0.85           H  
ATOM   5357  HE2 PHE A 346      26.938 -25.206 -18.047  1.00  0.85           H  
ATOM   5358  HZ  PHE A 346      27.239 -26.921 -19.796  1.00  0.85           H  
ATOM   5359  N   GLU A 347      22.250 -20.070 -20.854  1.00  0.87           N  
ATOM   5360  CA  GLU A 347      21.835 -18.736 -21.298  1.00  0.87           C  
ATOM   5361  C   GLU A 347      22.389 -17.631 -20.402  1.00  0.87           C  
ATOM   5362  O   GLU A 347      22.803 -16.568 -20.879  1.00  0.87           O  
ATOM   5363  CB  GLU A 347      20.305 -18.662 -21.337  1.00  0.87           C  
ATOM   5364  CG  GLU A 347      19.685 -17.428 -22.001  1.00  0.87           C  
ATOM   5365  CD  GLU A 347      19.496 -16.219 -21.089  1.00  0.87           C  
ATOM   5366  OE1 GLU A 347      19.369 -16.387 -19.902  1.00  0.87           O  
ATOM   5367  OE2 GLU A 347      19.452 -15.110 -21.611  1.00  0.87           O  
ATOM   5368  H   GLU A 347      21.534 -20.785 -20.711  1.00  0.87           H  
ATOM   5369  HA  GLU A 347      22.212 -18.587 -22.308  1.00  0.87           H  
ATOM   5370 1HB  GLU A 347      19.928 -19.522 -21.885  1.00  0.87           H  
ATOM   5371 2HB  GLU A 347      19.914 -18.731 -20.323  1.00  0.87           H  
ATOM   5372 1HG  GLU A 347      20.299 -17.138 -22.844  1.00  0.87           H  
ATOM   5373 2HG  GLU A 347      18.722 -17.726 -22.393  1.00  0.87           H  
ATOM   5374  N   SER A 348      22.452 -17.894 -19.096  1.00  0.88           N  
ATOM   5375  CA  SER A 348      22.932 -16.913 -18.131  1.00  0.88           C  
ATOM   5376  C   SER A 348      24.422 -16.582 -18.298  1.00  0.88           C  
ATOM   5377  O   SER A 348      24.906 -15.598 -17.731  1.00  0.88           O  
ATOM   5378  CB  SER A 348      22.670 -17.394 -16.716  1.00  0.88           C  
ATOM   5379  OG  SER A 348      23.454 -18.508 -16.409  1.00  0.88           O  
ATOM   5380  H   SER A 348      22.118 -18.790 -18.772  1.00  0.88           H  
ATOM   5381  HA  SER A 348      22.364 -15.994 -18.284  1.00  0.88           H  
ATOM   5382 1HB  SER A 348      22.891 -16.588 -16.018  1.00  0.88           H  
ATOM   5383 2HB  SER A 348      21.616 -17.644 -16.605  1.00  0.88           H  
ATOM   5384  HG  SER A 348      24.347 -18.277 -16.683  1.00  0.88           H  
ATOM   5385  N   LYS A 349      25.160 -17.426 -19.032  1.00  0.89           N  
ATOM   5386  CA  LYS A 349      26.577 -17.208 -19.276  1.00  0.89           C  
ATOM   5387  C   LYS A 349      26.831 -16.537 -20.634  1.00  0.89           C  
ATOM   5388  O   LYS A 349      27.980 -16.244 -20.976  1.00  0.89           O  
ATOM   5389  CB  LYS A 349      27.362 -18.517 -19.183  1.00  0.89           C  
ATOM   5390  CG  LYS A 349      27.371 -19.169 -17.805  1.00  0.89           C  
ATOM   5391  CD  LYS A 349      28.263 -20.417 -17.783  1.00  0.89           C  
ATOM   5392  CE  LYS A 349      28.301 -21.050 -16.392  1.00  0.89           C  
ATOM   5393  NZ  LYS A 349      29.196 -22.242 -16.342  1.00  0.89           N  
ATOM   5394  H   LYS A 349      24.723 -18.219 -19.496  1.00  0.89           H  
ATOM   5395  HA  LYS A 349      26.956 -16.535 -18.508  1.00  0.89           H  
ATOM   5396 1HB  LYS A 349      26.930 -19.235 -19.881  1.00  0.89           H  
ATOM   5397 2HB  LYS A 349      28.394 -18.345 -19.482  1.00  0.89           H  
ATOM   5398 1HG  LYS A 349      27.732 -18.454 -17.064  1.00  0.89           H  
ATOM   5399 2HG  LYS A 349      26.353 -19.459 -17.541  1.00  0.89           H  
ATOM   5400 1HD  LYS A 349      27.881 -21.149 -18.499  1.00  0.89           H  
ATOM   5401 2HD  LYS A 349      29.276 -20.145 -18.077  1.00  0.89           H  
ATOM   5402 1HE  LYS A 349      28.657 -20.312 -15.674  1.00  0.89           H  
ATOM   5403 2HE  LYS A 349      27.292 -21.356 -16.114  1.00  0.89           H  
ATOM   5404 1HZ  LYS A 349      29.192 -22.628 -15.408  1.00  0.89           H  
ATOM   5405 2HZ  LYS A 349      28.870 -22.939 -16.995  1.00  0.89           H  
ATOM   5406 3HZ  LYS A 349      30.137 -21.966 -16.587  1.00  0.89           H  
ATOM   5407  N   LEU A 350      25.779 -16.321 -21.435  1.00  0.90           N  
ATOM   5408  CA  LEU A 350      25.980 -15.648 -22.714  1.00  0.90           C  
ATOM   5409  C   LEU A 350      26.361 -14.204 -22.405  1.00  0.90           C  
ATOM   5410  O   LEU A 350      25.769 -13.578 -21.523  1.00  0.90           O  
ATOM   5411  CB  LEU A 350      24.714 -15.712 -23.598  1.00  0.90           C  
ATOM   5412  CG  LEU A 350      24.296 -17.120 -24.188  1.00  0.90           C  
ATOM   5413  CD1 LEU A 350      22.921 -17.014 -24.873  1.00  0.90           C  
ATOM   5414  CD2 LEU A 350      25.316 -17.574 -25.222  1.00  0.90           C  
ATOM   5415  H   LEU A 350      24.837 -16.573 -21.145  1.00  0.90           H  
ATOM   5416  HA  LEU A 350      26.804 -16.125 -23.244  1.00  0.90           H  
ATOM   5417 1HB  LEU A 350      23.883 -15.382 -22.994  1.00  0.90           H  
ATOM   5418 2HB  LEU A 350      24.837 -15.017 -24.433  1.00  0.90           H  
ATOM   5419  HG  LEU A 350      24.239 -17.849 -23.375  1.00  0.90           H  
ATOM   5420 1HD1 LEU A 350      22.639 -17.990 -25.270  1.00  0.90           H  
ATOM   5421 2HD1 LEU A 350      22.182 -16.692 -24.144  1.00  0.90           H  
ATOM   5422 3HD1 LEU A 350      22.964 -16.288 -25.688  1.00  0.90           H  
ATOM   5423 1HD2 LEU A 350      25.024 -18.548 -25.617  1.00  0.90           H  
ATOM   5424 2HD2 LEU A 350      25.365 -16.848 -26.035  1.00  0.90           H  
ATOM   5425 3HD2 LEU A 350      26.268 -17.645 -24.755  1.00  0.90           H  
ATOM   5426  N   LYS A 351      27.341 -13.674 -23.122  1.00  0.90           N  
ATOM   5427  CA  LYS A 351      27.808 -12.309 -22.896  1.00  0.90           C  
ATOM   5428  C   LYS A 351      26.831 -11.220 -23.281  1.00  0.90           C  
ATOM   5429  O   LYS A 351      26.087 -11.336 -24.245  1.00  0.90           O  
ATOM   5430  CB  LYS A 351      29.142 -12.092 -23.599  1.00  0.90           C  
ATOM   5431  CG  LYS A 351      30.294 -12.840 -22.933  1.00  0.90           C  
ATOM   5432  CD  LYS A 351      31.619 -12.602 -23.629  1.00  0.90           C  
ATOM   5433  CE  LYS A 351      32.788 -13.143 -22.795  1.00  0.90           C  
ATOM   5434  NZ  LYS A 351      32.664 -14.610 -22.520  1.00  0.90           N  
ATOM   5435  H   LYS A 351      27.790 -14.233 -23.833  1.00  0.90           H  
ATOM   5436  HA  LYS A 351      27.989 -12.202 -21.825  1.00  0.90           H  
ATOM   5437 1HB  LYS A 351      29.065 -12.457 -24.627  1.00  0.90           H  
ATOM   5438 2HB  LYS A 351      29.364 -11.041 -23.660  1.00  0.90           H  
ATOM   5439 1HG  LYS A 351      30.377 -12.515 -21.895  1.00  0.90           H  
ATOM   5440 2HG  LYS A 351      30.081 -13.911 -22.940  1.00  0.90           H  
ATOM   5441 1HD  LYS A 351      31.616 -13.115 -24.595  1.00  0.90           H  
ATOM   5442 2HD  LYS A 351      31.761 -11.534 -23.799  1.00  0.90           H  
ATOM   5443 1HE  LYS A 351      33.715 -12.969 -23.340  1.00  0.90           H  
ATOM   5444 2HE  LYS A 351      32.829 -12.608 -21.848  1.00  0.90           H  
ATOM   5445 1HZ  LYS A 351      33.452 -14.921 -21.980  1.00  0.90           H  
ATOM   5446 2HZ  LYS A 351      31.815 -14.786 -22.007  1.00  0.90           H  
ATOM   5447 3HZ  LYS A 351      32.631 -15.151 -23.403  1.00  0.90           H  
ATOM   5448  N   LEU A 352      26.854 -10.151 -22.505  1.00  0.89           N  
ATOM   5449  CA  LEU A 352      26.045  -8.977 -22.771  1.00  0.89           C  
ATOM   5450  C   LEU A 352      26.858  -7.928 -23.488  1.00  0.89           C  
ATOM   5451  O   LEU A 352      28.050  -7.762 -23.226  1.00  0.89           O  
ATOM   5452  CB  LEU A 352      25.558  -8.393 -21.467  1.00  0.89           C  
ATOM   5453  CG  LEU A 352      24.699  -9.248 -20.621  1.00  0.89           C  
ATOM   5454  CD1 LEU A 352      24.570  -8.596 -19.321  1.00  0.89           C  
ATOM   5455  CD2 LEU A 352      23.342  -9.372 -21.253  1.00  0.89           C  
ATOM   5456  H   LEU A 352      27.475 -10.142 -21.708  1.00  0.89           H  
ATOM   5457  HA  LEU A 352      25.198  -9.257 -23.401  1.00  0.89           H  
ATOM   5458 1HB  LEU A 352      26.420  -8.162 -20.873  1.00  0.89           H  
ATOM   5459 2HB  LEU A 352      25.018  -7.474 -21.683  1.00  0.89           H  
ATOM   5460  HG  LEU A 352      25.154 -10.232 -20.491  1.00  0.89           H  
ATOM   5461 1HD1 LEU A 352      23.968  -9.174 -18.677  1.00  0.89           H  
ATOM   5462 2HD1 LEU A 352      25.548  -8.488 -18.893  1.00  0.89           H  
ATOM   5463 3HD1 LEU A 352      24.133  -7.633 -19.449  1.00  0.89           H  
ATOM   5464 1HD2 LEU A 352      22.699  -9.978 -20.621  1.00  0.89           H  
ATOM   5465 2HD2 LEU A 352      22.911  -8.394 -21.365  1.00  0.89           H  
ATOM   5466 3HD2 LEU A 352      23.447  -9.829 -22.225  1.00  0.89           H  
ATOM   5467  N   HIS A 353      26.195  -7.182 -24.341  1.00  0.88           N  
ATOM   5468  CA  HIS A 353      26.808  -6.096 -25.062  1.00  0.88           C  
ATOM   5469  C   HIS A 353      26.116  -4.774 -24.749  1.00  0.88           C  
ATOM   5470  O   HIS A 353      24.913  -4.735 -24.470  1.00  0.88           O  
ATOM   5471  CB  HIS A 353      26.724  -6.396 -26.558  1.00  0.88           C  
ATOM   5472  CG  HIS A 353      27.515  -7.589 -27.009  1.00  0.88           C  
ATOM   5473  ND1 HIS A 353      28.712  -7.459 -27.649  1.00  0.88           N  
ATOM   5474  CD2 HIS A 353      27.278  -8.927 -26.915  1.00  0.88           C  
ATOM   5475  CE1 HIS A 353      29.179  -8.666 -27.968  1.00  0.88           C  
ATOM   5476  NE2 HIS A 353      28.328  -9.571 -27.537  1.00  0.88           N  
ATOM   5477  H   HIS A 353      25.227  -7.407 -24.550  1.00  0.88           H  
ATOM   5478  HA  HIS A 353      27.857  -6.003 -24.780  1.00  0.88           H  
ATOM   5479 1HB  HIS A 353      25.683  -6.564 -26.828  1.00  0.88           H  
ATOM   5480 2HB  HIS A 353      27.066  -5.527 -27.119  1.00  0.88           H  
ATOM   5481  HD2 HIS A 353      26.409  -9.409 -26.460  1.00  0.88           H  
ATOM   5482  HE1 HIS A 353      30.106  -8.877 -28.500  1.00  0.88           H  
ATOM   5483  HE2 HIS A 353      28.417 -10.607 -27.653  1.00  0.88           H  
ATOM   5484  N   VAL A 354      26.891  -3.696 -24.825  1.00  0.86           N  
ATOM   5485  CA  VAL A 354      26.411  -2.326 -24.663  1.00  0.86           C  
ATOM   5486  C   VAL A 354      26.275  -1.589 -25.980  1.00  0.86           C  
ATOM   5487  O   VAL A 354      27.265  -1.332 -26.668  1.00  0.86           O  
ATOM   5488  CB  VAL A 354      27.414  -1.559 -23.777  1.00  0.86           C  
ATOM   5489  CG1 VAL A 354      27.080  -0.091 -23.636  1.00  0.86           C  
ATOM   5490  CG2 VAL A 354      27.395  -2.174 -22.406  1.00  0.86           C  
ATOM   5491  H   VAL A 354      27.876  -3.831 -25.023  1.00  0.86           H  
ATOM   5492  HA  VAL A 354      25.434  -2.354 -24.174  1.00  0.86           H  
ATOM   5493  HB  VAL A 354      28.405  -1.639 -24.222  1.00  0.86           H  
ATOM   5494 1HG1 VAL A 354      27.825   0.390 -23.001  1.00  0.86           H  
ATOM   5495 2HG1 VAL A 354      27.078   0.385 -24.617  1.00  0.86           H  
ATOM   5496 3HG1 VAL A 354      26.155   0.011 -23.198  1.00  0.86           H  
ATOM   5497 1HG2 VAL A 354      28.115  -1.665 -21.775  1.00  0.86           H  
ATOM   5498 2HG2 VAL A 354      26.400  -2.078 -21.973  1.00  0.86           H  
ATOM   5499 3HG2 VAL A 354      27.655  -3.218 -22.486  1.00  0.86           H  
ATOM   5500  N   ALA A 355      25.047  -1.215 -26.311  1.00  0.84           N  
ATOM   5501  CA  ALA A 355      24.780  -0.475 -27.526  1.00  0.84           C  
ATOM   5502  C   ALA A 355      24.434   0.955 -27.153  1.00  0.84           C  
ATOM   5503  O   ALA A 355      23.446   1.216 -26.465  1.00  0.84           O  
ATOM   5504  CB  ALA A 355      23.668  -1.135 -28.313  1.00  0.84           C  
ATOM   5505  H   ALA A 355      24.254  -1.482 -25.728  1.00  0.84           H  
ATOM   5506  HA  ALA A 355      25.683  -0.459 -28.134  1.00  0.84           H  
ATOM   5507 1HB  ALA A 355      23.487  -0.577 -29.217  1.00  0.84           H  
ATOM   5508 2HB  ALA A 355      23.960  -2.157 -28.568  1.00  0.84           H  
ATOM   5509 3HB  ALA A 355      22.782  -1.162 -27.717  1.00  0.84           H  
ATOM   5510  N   LYS A 356      25.250   1.897 -27.600  1.00  0.80           N  
ATOM   5511  CA  LYS A 356      25.038   3.290 -27.223  1.00  0.80           C  
ATOM   5512  C   LYS A 356      24.007   3.897 -28.167  1.00  0.80           C  
ATOM   5513  O   LYS A 356      24.205   3.909 -29.384  1.00  0.80           O  
ATOM   5514  CB  LYS A 356      26.365   4.032 -27.287  1.00  0.80           C  
ATOM   5515  CG  LYS A 356      27.421   3.464 -26.341  1.00  0.80           C  
ATOM   5516  CD  LYS A 356      28.660   4.355 -26.275  1.00  0.80           C  
ATOM   5517  CE  LYS A 356      29.476   4.275 -27.559  1.00  0.80           C  
ATOM   5518  NZ  LYS A 356      30.734   5.068 -27.468  1.00  0.80           N  
ATOM   5519  H   LYS A 356      26.041   1.644 -28.176  1.00  0.80           H  
ATOM   5520  HA  LYS A 356      24.642   3.337 -26.206  1.00  0.80           H  
ATOM   5521 1HB  LYS A 356      26.758   3.998 -28.303  1.00  0.80           H  
ATOM   5522 2HB  LYS A 356      26.207   5.079 -27.030  1.00  0.80           H  
ATOM   5523 1HG  LYS A 356      26.993   3.323 -25.354  1.00  0.80           H  
ATOM   5524 2HG  LYS A 356      27.726   2.485 -26.710  1.00  0.80           H  
ATOM   5525 1HD  LYS A 356      28.358   5.391 -26.109  1.00  0.80           H  
ATOM   5526 2HD  LYS A 356      29.287   4.041 -25.442  1.00  0.80           H  
ATOM   5527 1HE  LYS A 356      29.728   3.233 -27.756  1.00  0.80           H  
ATOM   5528 2HE  LYS A 356      28.878   4.656 -28.387  1.00  0.80           H  
ATOM   5529 1HZ  LYS A 356      31.245   4.988 -28.336  1.00  0.80           H  
ATOM   5530 2HZ  LYS A 356      30.512   6.038 -27.297  1.00  0.80           H  
ATOM   5531 3HZ  LYS A 356      31.301   4.716 -26.711  1.00  0.80           H  
ATOM   5532  N   LYS A 357      22.886   4.355 -27.602  1.00  0.77           N  
ATOM   5533  CA  LYS A 357      21.759   4.822 -28.407  1.00  0.77           C  
ATOM   5534  C   LYS A 357      21.102   6.166 -28.038  1.00  0.77           C  
ATOM   5535  O   LYS A 357      21.034   6.613 -26.873  1.00  0.77           O  
ATOM   5536  CB  LYS A 357      20.676   3.736 -28.410  1.00  0.77           C  
ATOM   5537  CG  LYS A 357      21.068   2.383 -29.034  1.00  0.77           C  
ATOM   5538  CD  LYS A 357      21.221   2.501 -30.549  1.00  0.77           C  
ATOM   5539  CE  LYS A 357      21.555   1.166 -31.187  1.00  0.77           C  
ATOM   5540  NZ  LYS A 357      21.744   1.285 -32.658  1.00  0.77           N  
ATOM   5541  H   LYS A 357      22.805   4.334 -26.586  1.00  0.77           H  
ATOM   5542  HA  LYS A 357      22.121   4.927 -29.429  1.00  0.77           H  
ATOM   5543 1HB  LYS A 357      20.417   3.520 -27.383  1.00  0.77           H  
ATOM   5544 2HB  LYS A 357      19.784   4.102 -28.916  1.00  0.77           H  
ATOM   5545 1HG  LYS A 357      21.992   2.016 -28.604  1.00  0.77           H  
ATOM   5546 2HG  LYS A 357      20.289   1.654 -28.817  1.00  0.77           H  
ATOM   5547 1HD  LYS A 357      20.295   2.882 -30.980  1.00  0.77           H  
ATOM   5548 2HD  LYS A 357      22.023   3.205 -30.775  1.00  0.77           H  
ATOM   5549 1HE  LYS A 357      22.470   0.791 -30.750  1.00  0.77           H  
ATOM   5550 2HE  LYS A 357      20.749   0.460 -30.986  1.00  0.77           H  
ATOM   5551 1HZ  LYS A 357      21.971   0.379 -33.045  1.00  0.77           H  
ATOM   5552 2HZ  LYS A 357      20.894   1.629 -33.080  1.00  0.77           H  
ATOM   5553 3HZ  LYS A 357      22.500   1.931 -32.844  1.00  0.77           H  
ATOM   5554  N   LYS A 358      20.524   6.784 -29.068  1.00  0.75           N  
ATOM   5555  CA  LYS A 358      19.749   8.013 -28.927  1.00  0.75           C  
ATOM   5556  C   LYS A 358      18.299   7.689 -28.564  1.00  0.75           C  
ATOM   5557  O   LYS A 358      17.382   7.887 -29.359  1.00  0.75           O  
ATOM   5558  CB  LYS A 358      19.780   8.800 -30.232  1.00  0.75           C  
ATOM   5559  CG  LYS A 358      21.143   9.299 -30.643  1.00  0.75           C  
ATOM   5560  CD  LYS A 358      21.065  10.051 -31.959  1.00  0.75           C  
ATOM   5561  CE  LYS A 358      22.429  10.504 -32.417  1.00  0.75           C  
ATOM   5562  NZ  LYS A 358      22.366  11.271 -33.694  1.00  0.75           N  
ATOM   5563  H   LYS A 358      20.624   6.382 -29.990  1.00  0.75           H  
ATOM   5564  HA  LYS A 358      20.176   8.618 -28.126  1.00  0.75           H  
ATOM   5565 1HB  LYS A 358      19.392   8.182 -31.040  1.00  0.75           H  
ATOM   5566 2HB  LYS A 358      19.130   9.670 -30.151  1.00  0.75           H  
ATOM   5567 1HG  LYS A 358      21.503   9.982 -29.884  1.00  0.75           H  
ATOM   5568 2HG  LYS A 358      21.843   8.470 -30.731  1.00  0.75           H  
ATOM   5569 1HD  LYS A 358      20.618   9.417 -32.723  1.00  0.75           H  
ATOM   5570 2HD  LYS A 358      20.434  10.935 -31.825  1.00  0.75           H  
ATOM   5571 1HE  LYS A 358      22.858  11.124 -31.653  1.00  0.75           H  
ATOM   5572 2HE  LYS A 358      23.068   9.634 -32.558  1.00  0.75           H  
ATOM   5573 1HZ  LYS A 358      23.298  11.561 -33.953  1.00  0.75           H  
ATOM   5574 2HZ  LYS A 358      21.978  10.688 -34.421  1.00  0.75           H  
ATOM   5575 3HZ  LYS A 358      21.782  12.091 -33.572  1.00  0.75           H  
ATOM   5576  N   ILE A 359      18.115   7.186 -27.357  1.00  0.73           N  
ATOM   5577  CA  ILE A 359      16.811   6.756 -26.863  1.00  0.73           C  
ATOM   5578  C   ILE A 359      16.073   7.924 -26.204  1.00  0.73           C  
ATOM   5579  O   ILE A 359      16.644   8.522 -25.303  1.00  0.73           O  
ATOM   5580  CB  ILE A 359      17.001   5.636 -25.820  1.00  0.73           C  
ATOM   5581  CG1 ILE A 359      17.690   4.463 -26.484  1.00  0.73           C  
ATOM   5582  CG2 ILE A 359      15.671   5.217 -25.218  1.00  0.73           C  
ATOM   5583  CD1 ILE A 359      18.170   3.395 -25.524  1.00  0.73           C  
ATOM   5584  H   ILE A 359      18.952   7.064 -26.788  1.00  0.73           H  
ATOM   5585  HA  ILE A 359      16.254   6.341 -27.692  1.00  0.73           H  
ATOM   5586  HB  ILE A 359      17.657   5.993 -25.026  1.00  0.73           H  
ATOM   5587 1HG1 ILE A 359      17.001   4.008 -27.193  1.00  0.73           H  
ATOM   5588 2HG1 ILE A 359      18.532   4.847 -27.025  1.00  0.73           H  
ATOM   5589 1HG2 ILE A 359      15.828   4.429 -24.482  1.00  0.73           H  
ATOM   5590 2HG2 ILE A 359      15.209   6.067 -24.732  1.00  0.73           H  
ATOM   5591 3HG2 ILE A 359      15.010   4.851 -26.001  1.00  0.73           H  
ATOM   5592 1HD1 ILE A 359      18.655   2.585 -26.071  1.00  0.73           H  
ATOM   5593 2HD1 ILE A 359      18.876   3.822 -24.818  1.00  0.73           H  
ATOM   5594 3HD1 ILE A 359      17.320   3.013 -25.001  1.00  0.73           H  
ATOM   5595  N   PRO A 360      14.855   8.316 -26.651  1.00  0.73           N  
ATOM   5596  CA  PRO A 360      14.030   9.371 -26.064  1.00  0.73           C  
ATOM   5597  C   PRO A 360      13.746   9.031 -24.618  1.00  0.73           C  
ATOM   5598  O   PRO A 360      13.600   7.856 -24.286  1.00  0.73           O  
ATOM   5599  CB  PRO A 360      12.756   9.338 -26.908  1.00  0.73           C  
ATOM   5600  CG  PRO A 360      13.194   8.745 -28.230  1.00  0.73           C  
ATOM   5601  CD  PRO A 360      14.267   7.726 -27.871  1.00  0.73           C  
ATOM   5602  HA  PRO A 360      14.535  10.338 -26.140  1.00  0.73           H  
ATOM   5603 1HB  PRO A 360      11.985   8.740 -26.395  1.00  0.73           H  
ATOM   5604 2HB  PRO A 360      12.356  10.359 -27.009  1.00  0.73           H  
ATOM   5605 1HG  PRO A 360      12.335   8.294 -28.749  1.00  0.73           H  
ATOM   5606 2HG  PRO A 360      13.578   9.542 -28.886  1.00  0.73           H  
ATOM   5607 1HD  PRO A 360      13.831   6.736 -27.661  1.00  0.73           H  
ATOM   5608 2HD  PRO A 360      14.982   7.712 -28.703  1.00  0.73           H  
ATOM   5609  N   TYR A 361      13.652  10.034 -23.757  1.00  0.74           N  
ATOM   5610  CA  TYR A 361      13.404   9.705 -22.361  1.00  0.74           C  
ATOM   5611  C   TYR A 361      12.770  10.786 -21.503  1.00  0.74           C  
ATOM   5612  O   TYR A 361      12.784  11.967 -21.839  1.00  0.74           O  
ATOM   5613  CB  TYR A 361      14.724   9.331 -21.702  1.00  0.74           C  
ATOM   5614  CG  TYR A 361      15.701  10.507 -21.729  1.00  0.74           C  
ATOM   5615  CD1 TYR A 361      15.766  11.412 -20.679  1.00  0.74           C  
ATOM   5616  CD2 TYR A 361      16.504  10.688 -22.829  1.00  0.74           C  
ATOM   5617  CE1 TYR A 361      16.630  12.487 -20.755  1.00  0.74           C  
ATOM   5618  CE2 TYR A 361      17.365  11.745 -22.913  1.00  0.74           C  
ATOM   5619  CZ  TYR A 361      17.431  12.648 -21.892  1.00  0.74           C  
ATOM   5620  OH  TYR A 361      18.281  13.722 -21.991  1.00  0.74           O  
ATOM   5621  H   TYR A 361      13.762  10.998 -24.069  1.00  0.74           H  
ATOM   5622  HA  TYR A 361      12.736   8.855 -22.360  1.00  0.74           H  
ATOM   5623 1HB  TYR A 361      14.544   9.049 -20.669  1.00  0.74           H  
ATOM   5624 2HB  TYR A 361      15.180   8.480 -22.212  1.00  0.74           H  
ATOM   5625  HD1 TYR A 361      15.137  11.280 -19.809  1.00  0.74           H  
ATOM   5626  HD2 TYR A 361      16.447   9.999 -23.630  1.00  0.74           H  
ATOM   5627  HE1 TYR A 361      16.681  13.209 -19.938  1.00  0.74           H  
ATOM   5628  HE2 TYR A 361      17.986  11.874 -23.797  1.00  0.74           H  
ATOM   5629  HH  TYR A 361      17.854  14.499 -21.580  1.00  0.74           H  
ATOM   5630  N   VAL A 362      12.281  10.374 -20.340  1.00  0.76           N  
ATOM   5631  CA  VAL A 362      11.823  11.324 -19.331  1.00  0.76           C  
ATOM   5632  C   VAL A 362      12.863  11.473 -18.230  1.00  0.76           C  
ATOM   5633  O   VAL A 362      13.362  10.483 -17.670  1.00  0.76           O  
ATOM   5634  CB  VAL A 362      10.439  10.960 -18.769  1.00  0.76           C  
ATOM   5635  CG1 VAL A 362      10.039  11.902 -17.684  1.00  0.76           C  
ATOM   5636  CG2 VAL A 362       9.462  11.049 -19.875  1.00  0.76           C  
ATOM   5637  H   VAL A 362      12.247   9.370 -20.177  1.00  0.76           H  
ATOM   5638  HA  VAL A 362      11.716  12.294 -19.802  1.00  0.76           H  
ATOM   5639  HB  VAL A 362      10.448   9.988 -18.366  1.00  0.76           H  
ATOM   5640 1HG1 VAL A 362       9.053  11.640 -17.313  1.00  0.76           H  
ATOM   5641 2HG1 VAL A 362      10.757  11.850 -16.866  1.00  0.76           H  
ATOM   5642 3HG1 VAL A 362      10.024  12.898 -18.096  1.00  0.76           H  
ATOM   5643 1HG2 VAL A 362       8.494  10.814 -19.503  1.00  0.76           H  
ATOM   5644 2HG2 VAL A 362       9.455  12.054 -20.261  1.00  0.76           H  
ATOM   5645 3HG2 VAL A 362       9.736  10.355 -20.666  1.00  0.76           H  
ATOM   5646  N   ASP A 363      13.227  12.738 -18.017  1.00  0.79           N  
ATOM   5647  CA  ASP A 363      14.232  13.221 -17.081  1.00  0.79           C  
ATOM   5648  C   ASP A 363      13.685  13.303 -15.660  1.00  0.79           C  
ATOM   5649  O   ASP A 363      12.494  13.109 -15.423  1.00  0.79           O  
ATOM   5650  CB  ASP A 363      14.771  14.574 -17.583  1.00  0.79           C  
ATOM   5651  CG  ASP A 363      16.186  15.001 -17.044  1.00  0.79           C  
ATOM   5652  OD1 ASP A 363      16.708  14.307 -16.181  1.00  0.79           O  
ATOM   5653  OD2 ASP A 363      16.707  16.011 -17.498  1.00  0.79           O  
ATOM   5654  H   ASP A 363      12.736  13.448 -18.566  1.00  0.79           H  
ATOM   5655  HA  ASP A 363      15.061  12.513 -17.085  1.00  0.79           H  
ATOM   5656 1HB  ASP A 363      14.821  14.521 -18.669  1.00  0.79           H  
ATOM   5657 2HB  ASP A 363      14.053  15.361 -17.341  1.00  0.79           H  
ATOM   5658  N   HIS A 364      14.560  13.621 -14.713  1.00  0.80           N  
ATOM   5659  CA  HIS A 364      14.209  13.703 -13.292  1.00  0.80           C  
ATOM   5660  C   HIS A 364      13.219  14.834 -12.993  1.00  0.80           C  
ATOM   5661  O   HIS A 364      12.577  14.849 -11.946  1.00  0.80           O  
ATOM   5662  CB  HIS A 364      15.481  13.876 -12.446  1.00  0.80           C  
ATOM   5663  CG  HIS A 364      16.167  15.203 -12.599  1.00  0.80           C  
ATOM   5664  ND1 HIS A 364      16.901  15.541 -13.716  1.00  0.80           N  
ATOM   5665  CD2 HIS A 364      16.245  16.265 -11.761  1.00  0.80           C  
ATOM   5666  CE1 HIS A 364      17.395  16.756 -13.564  1.00  0.80           C  
ATOM   5667  NE2 HIS A 364      17.019  17.218 -12.379  1.00  0.80           N  
ATOM   5668  H   HIS A 364      15.524  13.786 -15.007  1.00  0.80           H  
ATOM   5669  HA  HIS A 364      13.740  12.766 -12.993  1.00  0.80           H  
ATOM   5670 1HB  HIS A 364      15.230  13.747 -11.394  1.00  0.80           H  
ATOM   5671 2HB  HIS A 364      16.193  13.093 -12.707  1.00  0.80           H  
ATOM   5672  HD1 HIS A 364      17.040  14.973 -14.559  1.00  0.80           H  
ATOM   5673  HD2 HIS A 364      15.835  16.457 -10.770  1.00  0.80           H  
ATOM   5674  HE1 HIS A 364      18.002  17.202 -14.352  1.00  0.80           H  
ATOM   5675  N   GLU A 365      13.076  15.759 -13.937  1.00  0.81           N  
ATOM   5676  CA  GLU A 365      12.143  16.872 -13.832  1.00  0.81           C  
ATOM   5677  C   GLU A 365      10.748  16.492 -14.345  1.00  0.81           C  
ATOM   5678  O   GLU A 365       9.825  17.306 -14.308  1.00  0.81           O  
ATOM   5679  CB  GLU A 365      12.642  18.073 -14.644  1.00  0.81           C  
ATOM   5680  CG  GLU A 365      13.924  18.714 -14.154  1.00  0.81           C  
ATOM   5681  CD  GLU A 365      14.357  19.876 -15.034  1.00  0.81           C  
ATOM   5682  OE1 GLU A 365      13.687  20.133 -16.008  1.00  0.81           O  
ATOM   5683  OE2 GLU A 365      15.336  20.515 -14.722  1.00  0.81           O  
ATOM   5684  H   GLU A 365      13.656  15.679 -14.758  1.00  0.81           H  
ATOM   5685  HA  GLU A 365      12.059  17.158 -12.783  1.00  0.81           H  
ATOM   5686 1HB  GLU A 365      12.813  17.755 -15.675  1.00  0.81           H  
ATOM   5687 2HB  GLU A 365      11.870  18.842 -14.664  1.00  0.81           H  
ATOM   5688 1HG  GLU A 365      13.787  19.066 -13.133  1.00  0.81           H  
ATOM   5689 2HG  GLU A 365      14.706  17.959 -14.148  1.00  0.81           H  
ATOM   5690  N   GLY A 366      10.609  15.275 -14.885  1.00  0.79           N  
ATOM   5691  CA  GLY A 366       9.361  14.810 -15.486  1.00  0.79           C  
ATOM   5692  C   GLY A 366       9.251  15.253 -16.947  1.00  0.79           C  
ATOM   5693  O   GLY A 366       8.268  14.969 -17.630  1.00  0.79           O  
ATOM   5694  H   GLY A 366      11.391  14.623 -14.884  1.00  0.79           H  
ATOM   5695 1HA  GLY A 366       9.317  13.723 -15.425  1.00  0.79           H  
ATOM   5696 2HA  GLY A 366       8.520  15.199 -14.917  1.00  0.79           H  
ATOM   5697  N   VAL A 367      10.278  15.928 -17.428  1.00  0.77           N  
ATOM   5698  CA  VAL A 367      10.316  16.445 -18.784  1.00  0.77           C  
ATOM   5699  C   VAL A 367      10.772  15.415 -19.805  1.00  0.77           C  
ATOM   5700  O   VAL A 367      11.807  14.764 -19.625  1.00  0.77           O  
ATOM   5701  CB  VAL A 367      11.259  17.657 -18.828  1.00  0.77           C  
ATOM   5702  CG1 VAL A 367      11.404  18.177 -20.255  1.00  0.77           C  
ATOM   5703  CG2 VAL A 367      10.712  18.734 -17.902  1.00  0.77           C  
ATOM   5704  H   VAL A 367      11.048  16.118 -16.806  1.00  0.77           H  
ATOM   5705  HA  VAL A 367       9.311  16.775 -19.050  1.00  0.77           H  
ATOM   5706  HB  VAL A 367      12.247  17.354 -18.482  1.00  0.77           H  
ATOM   5707 1HG1 VAL A 367      12.082  19.031 -20.262  1.00  0.77           H  
ATOM   5708 2HG1 VAL A 367      11.806  17.398 -20.896  1.00  0.77           H  
ATOM   5709 3HG1 VAL A 367      10.432  18.484 -20.634  1.00  0.77           H  
ATOM   5710 1HG2 VAL A 367      11.386  19.595 -17.903  1.00  0.77           H  
ATOM   5711 2HG2 VAL A 367       9.726  19.042 -18.244  1.00  0.77           H  
ATOM   5712 3HG2 VAL A 367      10.634  18.341 -16.890  1.00  0.77           H  
ATOM   5713  N   ARG A 368       9.984  15.260 -20.875  1.00  0.73           N  
ATOM   5714  CA  ARG A 368      10.330  14.336 -21.951  1.00  0.73           C  
ATOM   5715  C   ARG A 368      11.330  15.027 -22.864  1.00  0.73           C  
ATOM   5716  O   ARG A 368      11.131  16.182 -23.250  1.00  0.73           O  
ATOM   5717  CB  ARG A 368       9.106  13.904 -22.751  1.00  0.73           C  
ATOM   5718  CG  ARG A 368       9.348  12.728 -23.709  1.00  0.73           C  
ATOM   5719  CD  ARG A 368       8.085  12.291 -24.409  1.00  0.73           C  
ATOM   5720  NE  ARG A 368       7.637  13.295 -25.383  1.00  0.73           N  
ATOM   5721  CZ  ARG A 368       6.466  13.268 -26.064  1.00  0.73           C  
ATOM   5722  NH1 ARG A 368       5.597  12.291 -25.895  1.00  0.73           N  
ATOM   5723  NH2 ARG A 368       6.189  14.243 -26.919  1.00  0.73           N  
ATOM   5724  H   ARG A 368       9.138  15.808 -20.943  1.00  0.73           H  
ATOM   5725  HA  ARG A 368      10.802  13.455 -21.535  1.00  0.73           H  
ATOM   5726 1HB  ARG A 368       8.311  13.608 -22.067  1.00  0.73           H  
ATOM   5727 2HB  ARG A 368       8.741  14.742 -23.341  1.00  0.73           H  
ATOM   5728 1HG  ARG A 368      10.082  13.015 -24.464  1.00  0.73           H  
ATOM   5729 2HG  ARG A 368       9.734  11.874 -23.141  1.00  0.73           H  
ATOM   5730 1HD  ARG A 368       8.258  11.351 -24.934  1.00  0.73           H  
ATOM   5731 2HD  ARG A 368       7.289  12.145 -23.673  1.00  0.73           H  
ATOM   5732  HE  ARG A 368       8.258  14.072 -25.560  1.00  0.73           H  
ATOM   5733 1HH1 ARG A 368       5.777  11.514 -25.235  1.00  0.73           H  
ATOM   5734 2HH1 ARG A 368       4.734  12.291 -26.412  1.00  0.73           H  
ATOM   5735 1HH2 ARG A 368       6.848  14.997 -27.058  1.00  0.73           H  
ATOM   5736 2HH2 ARG A 368       5.320  14.231 -27.433  1.00  0.73           H  
ATOM   5737  N   GLN A 369      12.405  14.329 -23.193  1.00  0.69           N  
ATOM   5738  CA  GLN A 369      13.466  14.874 -24.018  1.00  0.69           C  
ATOM   5739  C   GLN A 369      13.869  13.942 -25.153  1.00  0.69           C  
ATOM   5740  O   GLN A 369      13.888  12.715 -25.008  1.00  0.69           O  
ATOM   5741  CB  GLN A 369      14.687  15.103 -23.118  1.00  0.69           C  
ATOM   5742  CG  GLN A 369      14.449  16.111 -21.995  1.00  0.69           C  
ATOM   5743  CD  GLN A 369      15.610  16.242 -21.029  1.00  0.69           C  
ATOM   5744  OE1 GLN A 369      16.734  15.756 -21.245  1.00  0.69           O  
ATOM   5745  NE2 GLN A 369      15.320  16.879 -19.903  1.00  0.69           N  
ATOM   5746  H   GLN A 369      12.510  13.398 -22.818  1.00  0.69           H  
ATOM   5747  HA  GLN A 369      13.131  15.818 -24.446  1.00  0.69           H  
ATOM   5748 1HB  GLN A 369      14.960  14.155 -22.654  1.00  0.69           H  
ATOM   5749 2HB  GLN A 369      15.534  15.433 -23.720  1.00  0.69           H  
ATOM   5750 1HG  GLN A 369      14.238  17.087 -22.428  1.00  0.69           H  
ATOM   5751 2HG  GLN A 369      13.600  15.775 -21.407  1.00  0.69           H  
ATOM   5752 1HE2 GLN A 369      16.014  16.928 -19.144  1.00  0.69           H  
ATOM   5753 2HE2 GLN A 369      14.404  17.245 -19.751  1.00  0.69           H  
ATOM   5754  N   LYS A 370      14.228  14.528 -26.291  1.00  0.65           N  
ATOM   5755  CA  LYS A 370      14.786  13.744 -27.380  1.00  0.65           C  
ATOM   5756  C   LYS A 370      16.272  14.090 -27.509  1.00  0.65           C  
ATOM   5757  O   LYS A 370      16.597  15.261 -27.696  1.00  0.65           O  
ATOM   5758  CB  LYS A 370      14.073  13.998 -28.700  1.00  0.65           C  
ATOM   5759  CG  LYS A 370      14.637  13.164 -29.847  1.00  0.65           C  
ATOM   5760  CD  LYS A 370      13.902  13.407 -31.152  1.00  0.65           C  
ATOM   5761  CE  LYS A 370      14.518  12.589 -32.279  1.00  0.65           C  
ATOM   5762  NZ  LYS A 370      13.814  12.804 -33.572  1.00  0.65           N  
ATOM   5763  H   LYS A 370      14.150  15.532 -26.383  1.00  0.65           H  
ATOM   5764  HA  LYS A 370      14.644  12.702 -27.141  1.00  0.65           H  
ATOM   5765 1HB  LYS A 370      13.013  13.763 -28.598  1.00  0.65           H  
ATOM   5766 2HB  LYS A 370      14.159  15.050 -28.970  1.00  0.65           H  
ATOM   5767 1HG  LYS A 370      15.699  13.405 -29.982  1.00  0.65           H  
ATOM   5768 2HG  LYS A 370      14.560  12.107 -29.593  1.00  0.65           H  
ATOM   5769 1HD  LYS A 370      12.852  13.132 -31.040  1.00  0.65           H  
ATOM   5770 2HD  LYS A 370      13.960  14.464 -31.409  1.00  0.65           H  
ATOM   5771 1HE  LYS A 370      15.564  12.873 -32.393  1.00  0.65           H  
ATOM   5772 2HE  LYS A 370      14.467  11.530 -32.019  1.00  0.65           H  
ATOM   5773 1HZ  LYS A 370      14.251  12.245 -34.291  1.00  0.65           H  
ATOM   5774 2HZ  LYS A 370      12.845  12.532 -33.477  1.00  0.65           H  
ATOM   5775 3HZ  LYS A 370      13.866  13.779 -33.826  1.00  0.65           H  
ATOM   5776  N   PRO A 371      17.192  13.134 -27.361  1.00  0.62           N  
ATOM   5777  CA  PRO A 371      18.617  13.345 -27.438  1.00  0.62           C  
ATOM   5778  C   PRO A 371      19.105  13.600 -28.858  1.00  0.62           C  
ATOM   5779  O   PRO A 371      18.502  13.143 -29.832  1.00  0.62           O  
ATOM   5780  CB  PRO A 371      19.156  12.037 -26.883  1.00  0.62           C  
ATOM   5781  CG  PRO A 371      18.107  11.022 -27.187  1.00  0.62           C  
ATOM   5782  CD  PRO A 371      16.810  11.744 -27.065  1.00  0.62           C  
ATOM   5783  HA  PRO A 371      18.892  14.184 -26.784  1.00  0.62           H  
ATOM   5784 1HB  PRO A 371      20.096  11.798 -27.368  1.00  0.62           H  
ATOM   5785 2HB  PRO A 371      19.354  12.139 -25.811  1.00  0.62           H  
ATOM   5786 1HG  PRO A 371      18.253  10.625 -28.191  1.00  0.62           H  
ATOM   5787 2HG  PRO A 371      18.195  10.174 -26.492  1.00  0.62           H  
ATOM   5788 1HD  PRO A 371      16.138  11.327 -27.826  1.00  0.62           H  
ATOM   5789 2HD  PRO A 371      16.417  11.655 -26.037  1.00  0.62           H  
ATOM   5790  N   THR A 372      20.251  14.273 -28.949  1.00  0.60           N  
ATOM   5791  CA  THR A 372      20.939  14.503 -30.218  1.00  0.60           C  
ATOM   5792  C   THR A 372      22.244  13.702 -30.282  1.00  0.60           C  
ATOM   5793  O   THR A 372      22.868  13.577 -31.340  1.00  0.60           O  
ATOM   5794  CB  THR A 372      21.214  16.002 -30.405  1.00  0.60           C  
ATOM   5795  OG1 THR A 372      22.045  16.476 -29.335  1.00  0.60           O  
ATOM   5796  CG2 THR A 372      19.896  16.768 -30.392  1.00  0.60           C  
ATOM   5797  H   THR A 372      20.659  14.648 -28.107  1.00  0.60           H  
ATOM   5798  HA  THR A 372      20.295  14.167 -31.030  1.00  0.60           H  
ATOM   5799  HB  THR A 372      21.723  16.166 -31.353  1.00  0.60           H  
ATOM   5800  HG1 THR A 372      22.924  16.080 -29.408  1.00  0.60           H  
ATOM   5801 1HG2 THR A 372      20.090  17.831 -30.524  1.00  0.60           H  
ATOM   5802 2HG2 THR A 372      19.262  16.410 -31.205  1.00  0.60           H  
ATOM   5803 3HG2 THR A 372      19.387  16.607 -29.441  1.00  0.60           H  
ATOM   5804  N   GLU A 373      22.628  13.160 -29.132  1.00  0.58           N  
ATOM   5805  CA  GLU A 373      23.830  12.356 -28.935  1.00  0.58           C  
ATOM   5806  C   GLU A 373      23.384  11.133 -28.140  1.00  0.58           C  
ATOM   5807  O   GLU A 373      22.409  11.244 -27.407  1.00  0.58           O  
ATOM   5808  CB  GLU A 373      24.897  13.131 -28.155  1.00  0.58           C  
ATOM   5809  CG  GLU A 373      25.430  14.373 -28.862  1.00  0.58           C  
ATOM   5810  CD  GLU A 373      26.501  15.087 -28.074  1.00  0.58           C  
ATOM   5811  OE1 GLU A 373      26.818  14.639 -26.999  1.00  0.58           O  
ATOM   5812  OE2 GLU A 373      27.004  16.079 -28.550  1.00  0.58           O  
ATOM   5813  H   GLU A 373      22.033  13.321 -28.337  1.00  0.58           H  
ATOM   5814  HA  GLU A 373      24.229  12.080 -29.903  1.00  0.58           H  
ATOM   5815 1HB  GLU A 373      24.483  13.445 -27.196  1.00  0.58           H  
ATOM   5816 2HB  GLU A 373      25.742  12.476 -27.941  1.00  0.58           H  
ATOM   5817 1HG  GLU A 373      25.836  14.080 -29.829  1.00  0.58           H  
ATOM   5818 2HG  GLU A 373      24.608  15.059 -29.039  1.00  0.58           H  
ATOM   5819  N   PRO A 374      23.988   9.952 -28.287  1.00  0.58           N  
ATOM   5820  CA  PRO A 374      23.653   8.795 -27.487  1.00  0.58           C  
ATOM   5821  C   PRO A 374      23.768   9.114 -26.007  1.00  0.58           C  
ATOM   5822  O   PRO A 374      24.754   9.716 -25.577  1.00  0.58           O  
ATOM   5823  CB  PRO A 374      24.711   7.786 -27.927  1.00  0.58           C  
ATOM   5824  CG  PRO A 374      25.062   8.196 -29.336  1.00  0.58           C  
ATOM   5825  CD  PRO A 374      25.014   9.715 -29.316  1.00  0.58           C  
ATOM   5826  HA  PRO A 374      22.642   8.466 -27.738  1.00  0.58           H  
ATOM   5827 1HB  PRO A 374      25.568   7.817 -27.240  1.00  0.58           H  
ATOM   5828 2HB  PRO A 374      24.300   6.778 -27.870  1.00  0.58           H  
ATOM   5829 1HG  PRO A 374      26.052   7.799 -29.610  1.00  0.58           H  
ATOM   5830 2HG  PRO A 374      24.339   7.753 -30.039  1.00  0.58           H  
ATOM   5831 1HD  PRO A 374      25.979  10.152 -29.016  1.00  0.58           H  
ATOM   5832 2HD  PRO A 374      24.690  10.044 -30.301  1.00  0.58           H  
ATOM   5833  N   ASN A 375      22.767   8.705 -25.235  1.00  0.58           N  
ATOM   5834  CA  ASN A 375      22.761   8.917 -23.788  1.00  0.58           C  
ATOM   5835  C   ASN A 375      22.302   7.671 -23.091  1.00  0.58           C  
ATOM   5836  O   ASN A 375      22.493   7.507 -21.883  1.00  0.58           O  
ATOM   5837  CB  ASN A 375      21.925  10.110 -23.362  1.00  0.58           C  
ATOM   5838  CG  ASN A 375      22.523  11.430 -23.782  1.00  0.58           C  
ATOM   5839  OD1 ASN A 375      23.485  11.908 -23.168  1.00  0.58           O  
ATOM   5840  ND2 ASN A 375      21.986  12.016 -24.791  1.00  0.58           N  
ATOM   5841  H   ASN A 375      22.004   8.185 -25.666  1.00  0.58           H  
ATOM   5842  HA  ASN A 375      23.786   9.103 -23.463  1.00  0.58           H  
ATOM   5843 1HB  ASN A 375      20.925  10.024 -23.798  1.00  0.58           H  
ATOM   5844 2HB  ASN A 375      21.808  10.104 -22.278  1.00  0.58           H  
ATOM   5845 1HD2 ASN A 375      22.349  12.887 -25.116  1.00  0.58           H  
ATOM   5846 2HD2 ASN A 375      21.215  11.583 -25.254  1.00  0.58           H  
ATOM   5847  N   GLY A 376      21.662   6.796 -23.854  1.00  0.60           N  
ATOM   5848  CA  GLY A 376      21.131   5.599 -23.255  1.00  0.60           C  
ATOM   5849  C   GLY A 376      21.872   4.395 -23.754  1.00  0.60           C  
ATOM   5850  O   GLY A 376      22.635   4.469 -24.723  1.00  0.60           O  
ATOM   5851  H   GLY A 376      21.538   6.944 -24.854  1.00  0.60           H  
ATOM   5852 1HA  GLY A 376      21.228   5.648 -22.179  1.00  0.60           H  
ATOM   5853 2HA  GLY A 376      20.070   5.510 -23.485  1.00  0.60           H  
ATOM   5854  N   ILE A 377      21.615   3.287 -23.099  1.00  0.61           N  
ATOM   5855  CA  ILE A 377      22.182   2.021 -23.435  1.00  0.61           C  
ATOM   5856  C   ILE A 377      21.148   0.954 -23.623  1.00  0.61           C  
ATOM   5857  O   ILE A 377      20.265   0.743 -22.781  1.00  0.61           O  
ATOM   5858  CB  ILE A 377      23.163   1.530 -22.365  1.00  0.61           C  
ATOM   5859  CG1 ILE A 377      24.343   2.473 -22.212  1.00  0.61           C  
ATOM   5860  CG2 ILE A 377      23.593   0.121 -22.723  1.00  0.61           C  
ATOM   5861  CD1 ILE A 377      25.168   2.147 -20.996  1.00  0.61           C  
ATOM   5862  H   ILE A 377      21.017   3.338 -22.290  1.00  0.61           H  
ATOM   5863  HA  ILE A 377      22.727   2.132 -24.367  1.00  0.61           H  
ATOM   5864  HB  ILE A 377      22.671   1.517 -21.399  1.00  0.61           H  
ATOM   5865 1HG1 ILE A 377      24.971   2.406 -23.100  1.00  0.61           H  
ATOM   5866 2HG1 ILE A 377      23.993   3.498 -22.107  1.00  0.61           H  
ATOM   5867 1HG2 ILE A 377      24.282  -0.250 -21.979  1.00  0.61           H  
ATOM   5868 2HG2 ILE A 377      22.736  -0.526 -22.752  1.00  0.61           H  
ATOM   5869 3HG2 ILE A 377      24.067   0.129 -23.701  1.00  0.61           H  
ATOM   5870 1HD1 ILE A 377      25.987   2.820 -20.918  1.00  0.61           H  
ATOM   5871 2HD1 ILE A 377      24.546   2.241 -20.111  1.00  0.61           H  
ATOM   5872 3HD1 ILE A 377      25.547   1.132 -21.067  1.00  0.61           H  
ATOM   5873  N   LYS A 378      21.263   0.273 -24.737  1.00  0.62           N  
ATOM   5874  CA  LYS A 378      20.443  -0.874 -24.984  1.00  0.62           C  
ATOM   5875  C   LYS A 378      21.335  -2.061 -24.687  1.00  0.62           C  
ATOM   5876  O   LYS A 378      22.481  -2.126 -25.139  1.00  0.62           O  
ATOM   5877  CB  LYS A 378      19.897  -0.891 -26.401  1.00  0.62           C  
ATOM   5878  CG  LYS A 378      18.996  -2.080 -26.716  1.00  0.62           C  
ATOM   5879  CD  LYS A 378      18.317  -1.925 -28.087  1.00  0.62           C  
ATOM   5880  CE  LYS A 378      19.273  -2.203 -29.239  1.00  0.62           C  
ATOM   5881  NZ  LYS A 378      19.518  -3.655 -29.396  1.00  0.62           N  
ATOM   5882  H   LYS A 378      21.985   0.540 -25.406  1.00  0.62           H  
ATOM   5883  HA  LYS A 378      19.605  -0.891 -24.287  1.00  0.62           H  
ATOM   5884 1HB  LYS A 378      19.315   0.016 -26.569  1.00  0.62           H  
ATOM   5885 2HB  LYS A 378      20.703  -0.885 -27.110  1.00  0.62           H  
ATOM   5886 1HG  LYS A 378      19.601  -2.995 -26.732  1.00  0.62           H  
ATOM   5887 2HG  LYS A 378      18.254  -2.184 -25.935  1.00  0.62           H  
ATOM   5888 1HD  LYS A 378      17.507  -2.654 -28.153  1.00  0.62           H  
ATOM   5889 2HD  LYS A 378      17.900  -0.923 -28.187  1.00  0.62           H  
ATOM   5890 1HE  LYS A 378      18.853  -1.811 -30.163  1.00  0.62           H  
ATOM   5891 2HE  LYS A 378      20.226  -1.706 -29.043  1.00  0.62           H  
ATOM   5892 1HZ  LYS A 378      20.178  -3.852 -30.156  1.00  0.62           H  
ATOM   5893 2HZ  LYS A 378      19.929  -4.035 -28.549  1.00  0.62           H  
ATOM   5894 3HZ  LYS A 378      18.658  -4.136 -29.584  1.00  0.62           H  
ATOM   5895  N   MET A 379      20.859  -2.956 -23.853  1.00  0.64           N  
ATOM   5896  CA  MET A 379      21.653  -4.120 -23.518  1.00  0.64           C  
ATOM   5897  C   MET A 379      21.153  -5.253 -24.344  1.00  0.64           C  
ATOM   5898  O   MET A 379      19.947  -5.444 -24.477  1.00  0.64           O  
ATOM   5899  CB  MET A 379      21.610  -4.378 -22.037  1.00  0.64           C  
ATOM   5900  CG  MET A 379      22.336  -5.527 -21.537  1.00  0.64           C  
ATOM   5901  SD  MET A 379      22.346  -5.453 -19.762  1.00  0.64           S  
ATOM   5902  CE  MET A 379      20.653  -5.754 -19.326  1.00  0.64           C  
ATOM   5903  H   MET A 379      19.928  -2.850 -23.472  1.00  0.64           H  
ATOM   5904  HA  MET A 379      22.689  -3.942 -23.798  1.00  0.64           H  
ATOM   5905 1HB  MET A 379      22.096  -3.562 -21.564  1.00  0.64           H  
ATOM   5906 2HB  MET A 379      20.577  -4.417 -21.685  1.00  0.64           H  
ATOM   5907 1HG  MET A 379      21.848  -6.440 -21.861  1.00  0.64           H  
ATOM   5908 2HG  MET A 379      23.363  -5.521 -21.907  1.00  0.64           H  
ATOM   5909 1HE  MET A 379      20.532  -5.683 -18.253  1.00  0.64           H  
ATOM   5910 2HE  MET A 379      20.014  -5.012 -19.803  1.00  0.64           H  
ATOM   5911 3HE  MET A 379      20.373  -6.748 -19.647  1.00  0.64           H  
ATOM   5912  N   GLU A 380      22.081  -5.962 -24.949  1.00  0.66           N  
ATOM   5913  CA  GLU A 380      21.699  -7.010 -25.864  1.00  0.66           C  
ATOM   5914  C   GLU A 380      22.673  -8.154 -25.949  1.00  0.66           C  
ATOM   5915  O   GLU A 380      23.845  -8.032 -25.591  1.00  0.66           O  
ATOM   5916  CB  GLU A 380      21.532  -6.389 -27.258  1.00  0.66           C  
ATOM   5917  CG  GLU A 380      22.808  -5.729 -27.838  1.00  0.66           C  
ATOM   5918  CD  GLU A 380      22.574  -5.042 -29.189  1.00  0.66           C  
ATOM   5919  OE1 GLU A 380      21.456  -5.092 -29.677  1.00  0.66           O  
ATOM   5920  OE2 GLU A 380      23.483  -4.444 -29.710  1.00  0.66           O  
ATOM   5921  H   GLU A 380      23.062  -5.722 -24.789  1.00  0.66           H  
ATOM   5922  HA  GLU A 380      20.741  -7.415 -25.537  1.00  0.66           H  
ATOM   5923 1HB  GLU A 380      21.237  -7.149 -27.953  1.00  0.66           H  
ATOM   5924 2HB  GLU A 380      20.738  -5.643 -27.231  1.00  0.66           H  
ATOM   5925 1HG  GLU A 380      23.191  -4.996 -27.121  1.00  0.66           H  
ATOM   5926 2HG  GLU A 380      23.562  -6.505 -27.962  1.00  0.66           H  
ATOM   5927  N   LYS A 381      22.180  -9.276 -26.432  1.00  0.68           N  
ATOM   5928  CA  LYS A 381      23.038 -10.414 -26.715  1.00  0.68           C  
ATOM   5929  C   LYS A 381      23.036 -10.616 -28.226  1.00  0.68           C  
ATOM   5930  O   LYS A 381      22.058 -10.284 -28.898  1.00  0.68           O  
ATOM   5931  CB  LYS A 381      22.548 -11.654 -25.967  1.00  0.68           C  
ATOM   5932  CG  LYS A 381      22.605 -11.519 -24.450  1.00  0.68           C  
ATOM   5933  CD  LYS A 381      22.170 -12.791 -23.717  1.00  0.68           C  
ATOM   5934  CE  LYS A 381      22.258 -12.584 -22.193  1.00  0.68           C  
ATOM   5935  NZ  LYS A 381      21.853 -13.774 -21.394  1.00  0.68           N  
ATOM   5936  H   LYS A 381      21.178  -9.332 -26.625  1.00  0.68           H  
ATOM   5937  HA  LYS A 381      24.062 -10.197 -26.404  1.00  0.68           H  
ATOM   5938 1HB  LYS A 381      21.519 -11.852 -26.239  1.00  0.68           H  
ATOM   5939 2HB  LYS A 381      23.151 -12.518 -26.254  1.00  0.68           H  
ATOM   5940 1HG  LYS A 381      23.621 -11.283 -24.160  1.00  0.68           H  
ATOM   5941 2HG  LYS A 381      21.960 -10.699 -24.140  1.00  0.68           H  
ATOM   5942 1HD  LYS A 381      21.144 -13.044 -23.986  1.00  0.68           H  
ATOM   5943 2HD  LYS A 381      22.809 -13.605 -24.014  1.00  0.68           H  
ATOM   5944 1HE  LYS A 381      23.286 -12.328 -21.932  1.00  0.68           H  
ATOM   5945 2HE  LYS A 381      21.605 -11.758 -21.929  1.00  0.68           H  
ATOM   5946 1HZ  LYS A 381      21.927 -13.565 -20.416  1.00  0.68           H  
ATOM   5947 2HZ  LYS A 381      20.895 -14.050 -21.588  1.00  0.68           H  
ATOM   5948 3HZ  LYS A 381      22.456 -14.573 -21.586  1.00  0.68           H  
ATOM   5949  N   PHE A 382      24.087 -11.199 -28.773  1.00  0.70           N  
ATOM   5950  CA  PHE A 382      24.116 -11.500 -30.202  1.00  0.70           C  
ATOM   5951  C   PHE A 382      24.061 -12.983 -30.463  1.00  0.70           C  
ATOM   5952  O   PHE A 382      24.523 -13.793 -29.663  1.00  0.70           O  
ATOM   5953  CB  PHE A 382      25.317 -10.901 -30.871  1.00  0.70           C  
ATOM   5954  CG  PHE A 382      25.268  -9.434 -31.044  1.00  0.70           C  
ATOM   5955  CD1 PHE A 382      25.647  -8.604 -30.049  1.00  0.70           C  
ATOM   5956  CD2 PHE A 382      24.864  -8.891 -32.252  1.00  0.70           C  
ATOM   5957  CE1 PHE A 382      25.625  -7.242 -30.213  1.00  0.70           C  
ATOM   5958  CE2 PHE A 382      24.840  -7.532 -32.435  1.00  0.70           C  
ATOM   5959  CZ  PHE A 382      25.222  -6.703 -31.407  1.00  0.70           C  
ATOM   5960  H   PHE A 382      24.894 -11.466 -28.191  1.00  0.70           H  
ATOM   5961  HA  PHE A 382      23.239 -11.053 -30.668  1.00  0.70           H  
ATOM   5962 1HB  PHE A 382      26.203 -11.148 -30.284  1.00  0.70           H  
ATOM   5963 2HB  PHE A 382      25.419 -11.353 -31.838  1.00  0.70           H  
ATOM   5964  HD1 PHE A 382      25.957  -9.039 -29.125  1.00  0.70           H  
ATOM   5965  HD2 PHE A 382      24.570  -9.557 -33.062  1.00  0.70           H  
ATOM   5966  HE1 PHE A 382      25.925  -6.585 -29.402  1.00  0.70           H  
ATOM   5967  HE2 PHE A 382      24.523  -7.110 -33.388  1.00  0.70           H  
ATOM   5968  HZ  PHE A 382      25.202  -5.619 -31.535  1.00  0.70           H  
ATOM   5969  N   ILE A 383      23.488 -13.359 -31.594  1.00  0.71           N  
ATOM   5970  CA  ILE A 383      23.369 -14.768 -31.912  1.00  0.71           C  
ATOM   5971  C   ILE A 383      24.721 -15.456 -31.933  1.00  0.71           C  
ATOM   5972  O   ILE A 383      24.846 -16.598 -31.515  1.00  0.71           O  
ATOM   5973  CB  ILE A 383      22.612 -14.943 -33.242  1.00  0.71           C  
ATOM   5974  CG1 ILE A 383      22.282 -16.399 -33.467  1.00  0.71           C  
ATOM   5975  CG2 ILE A 383      23.344 -14.300 -34.404  1.00  0.71           C  
ATOM   5976  CD1 ILE A 383      21.313 -16.922 -32.463  1.00  0.71           C  
ATOM   5977  H   ILE A 383      23.119 -12.668 -32.229  1.00  0.71           H  
ATOM   5978  HA  ILE A 383      22.774 -15.246 -31.142  1.00  0.71           H  
ATOM   5979  HB  ILE A 383      21.662 -14.463 -33.136  1.00  0.71           H  
ATOM   5980 1HG1 ILE A 383      21.860 -16.527 -34.464  1.00  0.71           H  
ATOM   5981 2HG1 ILE A 383      23.196 -16.981 -33.398  1.00  0.71           H  
ATOM   5982 1HG2 ILE A 383      22.752 -14.411 -35.312  1.00  0.71           H  
ATOM   5983 2HG2 ILE A 383      23.497 -13.243 -34.199  1.00  0.71           H  
ATOM   5984 3HG2 ILE A 383      24.288 -14.772 -34.544  1.00  0.71           H  
ATOM   5985 1HD1 ILE A 383      21.118 -17.975 -32.661  1.00  0.71           H  
ATOM   5986 2HD1 ILE A 383      21.728 -16.806 -31.469  1.00  0.71           H  
ATOM   5987 3HD1 ILE A 383      20.383 -16.353 -32.529  1.00  0.71           H  
ATOM   5988  N   PHE A 384      25.761 -14.741 -32.330  1.00  0.73           N  
ATOM   5989  CA  PHE A 384      27.093 -15.307 -32.385  1.00  0.73           C  
ATOM   5990  C   PHE A 384      27.769 -15.553 -31.047  1.00  0.73           C  
ATOM   5991  O   PHE A 384      28.801 -16.224 -30.991  1.00  0.73           O  
ATOM   5992  CB  PHE A 384      28.008 -14.428 -33.166  1.00  0.73           C  
ATOM   5993  CG  PHE A 384      28.112 -12.990 -32.695  1.00  0.73           C  
ATOM   5994  CD1 PHE A 384      28.821 -12.652 -31.556  1.00  0.73           C  
ATOM   5995  CD2 PHE A 384      27.608 -11.961 -33.484  1.00  0.73           C  
ATOM   5996  CE1 PHE A 384      28.991 -11.335 -31.187  1.00  0.73           C  
ATOM   5997  CE2 PHE A 384      27.798 -10.645 -33.124  1.00  0.73           C  
ATOM   5998  CZ  PHE A 384      28.487 -10.332 -31.968  1.00  0.73           C  
ATOM   5999  H   PHE A 384      25.610 -13.789 -32.633  1.00  0.73           H  
ATOM   6000  HA  PHE A 384      27.017 -16.272 -32.896  1.00  0.73           H  
ATOM   6001 1HB  PHE A 384      28.999 -14.861 -33.121  1.00  0.73           H  
ATOM   6002 2HB  PHE A 384      27.708 -14.416 -34.207  1.00  0.73           H  
ATOM   6003  HD1 PHE A 384      29.249 -13.434 -30.935  1.00  0.73           H  
ATOM   6004  HD2 PHE A 384      27.078 -12.201 -34.406  1.00  0.73           H  
ATOM   6005  HE1 PHE A 384      29.542 -11.097 -30.276  1.00  0.73           H  
ATOM   6006  HE2 PHE A 384      27.405  -9.844 -33.755  1.00  0.73           H  
ATOM   6007  HZ  PHE A 384      28.633  -9.289 -31.678  1.00  0.73           H  
ATOM   6008  N   ASP A 385      27.207 -15.046 -29.953  1.00  0.74           N  
ATOM   6009  CA  ASP A 385      27.818 -15.226 -28.642  1.00  0.74           C  
ATOM   6010  C   ASP A 385      27.822 -16.698 -28.290  1.00  0.74           C  
ATOM   6011  O   ASP A 385      28.654 -17.183 -27.523  1.00  0.74           O  
ATOM   6012  CB  ASP A 385      27.039 -14.444 -27.582  1.00  0.74           C  
ATOM   6013  CG  ASP A 385      27.229 -12.922 -27.644  1.00  0.74           C  
ATOM   6014  OD1 ASP A 385      28.272 -12.429 -28.043  1.00  0.74           O  
ATOM   6015  OD2 ASP A 385      26.281 -12.254 -27.320  1.00  0.74           O  
ATOM   6016  H   ASP A 385      26.327 -14.535 -30.017  1.00  0.74           H  
ATOM   6017  HA  ASP A 385      28.848 -14.870 -28.678  1.00  0.74           H  
ATOM   6018 1HB  ASP A 385      25.975 -14.660 -27.688  1.00  0.74           H  
ATOM   6019 2HB  ASP A 385      27.338 -14.789 -26.594  1.00  0.74           H  
ATOM   6020  N   VAL A 386      26.872 -17.415 -28.863  1.00  0.74           N  
ATOM   6021  CA  VAL A 386      26.681 -18.814 -28.611  1.00  0.74           C  
ATOM   6022  C   VAL A 386      27.845 -19.665 -29.077  1.00  0.74           C  
ATOM   6023  O   VAL A 386      28.028 -20.790 -28.616  1.00  0.74           O  
ATOM   6024  CB  VAL A 386      25.439 -19.299 -29.305  1.00  0.74           C  
ATOM   6025  CG1 VAL A 386      25.655 -19.499 -30.784  1.00  0.74           C  
ATOM   6026  CG2 VAL A 386      25.073 -20.463 -28.684  1.00  0.74           C  
ATOM   6027  H   VAL A 386      26.243 -16.968 -29.535  1.00  0.74           H  
ATOM   6028  HA  VAL A 386      26.561 -18.953 -27.537  1.00  0.74           H  
ATOM   6029  HB  VAL A 386      24.668 -18.542 -29.198  1.00  0.74           H  
ATOM   6030 1HG1 VAL A 386      24.724 -19.821 -31.215  1.00  0.74           H  
ATOM   6031 2HG1 VAL A 386      25.976 -18.591 -31.252  1.00  0.74           H  
ATOM   6032 3HG1 VAL A 386      26.408 -20.260 -30.943  1.00  0.74           H  
ATOM   6033 1HG2 VAL A 386      24.171 -20.863 -29.111  1.00  0.74           H  
ATOM   6034 2HG2 VAL A 386      25.869 -21.161 -28.792  1.00  0.74           H  
ATOM   6035 3HG2 VAL A 386      24.937 -20.231 -27.646  1.00  0.74           H  
ATOM   6036  N   PHE A 387      28.630 -19.154 -30.021  1.00  0.73           N  
ATOM   6037  CA  PHE A 387      29.716 -19.921 -30.593  1.00  0.73           C  
ATOM   6038  C   PHE A 387      30.784 -20.236 -29.560  1.00  0.73           C  
ATOM   6039  O   PHE A 387      31.504 -21.228 -29.694  1.00  0.73           O  
ATOM   6040  CB  PHE A 387      30.305 -19.171 -31.779  1.00  0.73           C  
ATOM   6041  CG  PHE A 387      29.430 -19.184 -32.979  1.00  0.73           C  
ATOM   6042  CD1 PHE A 387      28.470 -20.169 -33.134  1.00  0.73           C  
ATOM   6043  CD2 PHE A 387      29.558 -18.220 -33.955  1.00  0.73           C  
ATOM   6044  CE1 PHE A 387      27.662 -20.195 -34.242  1.00  0.73           C  
ATOM   6045  CE2 PHE A 387      28.745 -18.241 -35.063  1.00  0.73           C  
ATOM   6046  CZ  PHE A 387      27.798 -19.240 -35.199  1.00  0.73           C  
ATOM   6047  H   PHE A 387      28.491 -18.198 -30.347  1.00  0.73           H  
ATOM   6048  HA  PHE A 387      29.311 -20.866 -30.955  1.00  0.73           H  
ATOM   6049 1HB  PHE A 387      30.476 -18.143 -31.490  1.00  0.73           H  
ATOM   6050 2HB  PHE A 387      31.266 -19.606 -32.048  1.00  0.73           H  
ATOM   6051  HD1 PHE A 387      28.365 -20.930 -32.366  1.00  0.73           H  
ATOM   6052  HD2 PHE A 387      30.312 -17.445 -33.836  1.00  0.73           H  
ATOM   6053  HE1 PHE A 387      26.920 -20.974 -34.362  1.00  0.73           H  
ATOM   6054  HE2 PHE A 387      28.850 -17.480 -35.838  1.00  0.73           H  
ATOM   6055  HZ  PHE A 387      27.165 -19.272 -36.073  1.00  0.73           H  
ATOM   6056  N   GLU A 388      30.851 -19.454 -28.480  1.00  0.71           N  
ATOM   6057  CA  GLU A 388      31.863 -19.703 -27.467  1.00  0.71           C  
ATOM   6058  C   GLU A 388      31.626 -21.045 -26.757  1.00  0.71           C  
ATOM   6059  O   GLU A 388      32.544 -21.596 -26.139  1.00  0.71           O  
ATOM   6060  CB  GLU A 388      31.928 -18.563 -26.434  1.00  0.71           C  
ATOM   6061  CG  GLU A 388      32.452 -17.198 -26.991  1.00  0.71           C  
ATOM   6062  CD  GLU A 388      32.649 -16.102 -25.900  1.00  0.71           C  
ATOM   6063  OE1 GLU A 388      32.444 -16.392 -24.738  1.00  0.71           O  
ATOM   6064  OE2 GLU A 388      33.004 -14.974 -26.234  1.00  0.71           O  
ATOM   6065  H   GLU A 388      30.201 -18.675 -28.356  1.00  0.71           H  
ATOM   6066  HA  GLU A 388      32.826 -19.753 -27.971  1.00  0.71           H  
ATOM   6067 1HB  GLU A 388      30.930 -18.394 -26.024  1.00  0.71           H  
ATOM   6068 2HB  GLU A 388      32.576 -18.859 -25.610  1.00  0.71           H  
ATOM   6069 1HG  GLU A 388      33.402 -17.367 -27.502  1.00  0.71           H  
ATOM   6070 2HG  GLU A 388      31.737 -16.838 -27.735  1.00  0.71           H  
ATOM   6071  N   PHE A 389      30.386 -21.559 -26.833  1.00  0.69           N  
ATOM   6072  CA  PHE A 389      29.966 -22.793 -26.178  1.00  0.69           C  
ATOM   6073  C   PHE A 389      30.002 -24.000 -27.115  1.00  0.69           C  
ATOM   6074  O   PHE A 389      29.561 -25.095 -26.746  1.00  0.69           O  
ATOM   6075  CB  PHE A 389      28.544 -22.588 -25.670  1.00  0.69           C  
ATOM   6076  CG  PHE A 389      28.482 -21.566 -24.599  1.00  0.69           C  
ATOM   6077  CD1 PHE A 389      28.391 -20.227 -24.930  1.00  0.69           C  
ATOM   6078  CD2 PHE A 389      28.500 -21.925 -23.257  1.00  0.69           C  
ATOM   6079  CE1 PHE A 389      28.349 -19.265 -23.950  1.00  0.69           C  
ATOM   6080  CE2 PHE A 389      28.443 -20.958 -22.273  1.00  0.69           C  
ATOM   6081  CZ  PHE A 389      28.371 -19.624 -22.627  1.00  0.69           C  
ATOM   6082  H   PHE A 389      29.682 -21.079 -27.394  1.00  0.69           H  
ATOM   6083  HA  PHE A 389      30.634 -22.983 -25.339  1.00  0.69           H  
ATOM   6084 1HB  PHE A 389      27.904 -22.268 -26.495  1.00  0.69           H  
ATOM   6085 2HB  PHE A 389      28.153 -23.522 -25.279  1.00  0.69           H  
ATOM   6086  HD1 PHE A 389      28.376 -19.937 -25.986  1.00  0.69           H  
ATOM   6087  HD2 PHE A 389      28.562 -22.980 -22.984  1.00  0.69           H  
ATOM   6088  HE1 PHE A 389      28.304 -18.215 -24.226  1.00  0.69           H  
ATOM   6089  HE2 PHE A 389      28.461 -21.245 -21.222  1.00  0.69           H  
ATOM   6090  HZ  PHE A 389      28.337 -18.854 -21.866  1.00  0.69           H  
ATOM   6091  N   ALA A 390      30.502 -23.798 -28.333  1.00  0.66           N  
ATOM   6092  CA  ALA A 390      30.597 -24.864 -29.321  1.00  0.66           C  
ATOM   6093  C   ALA A 390      31.862 -25.668 -29.138  1.00  0.66           C  
ATOM   6094  O   ALA A 390      32.880 -25.149 -28.676  1.00  0.66           O  
ATOM   6095  CB  ALA A 390      30.526 -24.269 -30.708  1.00  0.66           C  
ATOM   6096  H   ALA A 390      30.848 -22.875 -28.598  1.00  0.66           H  
ATOM   6097  HA  ALA A 390      29.774 -25.553 -29.178  1.00  0.66           H  
ATOM   6098 1HB  ALA A 390      30.569 -25.068 -31.454  1.00  0.66           H  
ATOM   6099 2HB  ALA A 390      29.598 -23.726 -30.799  1.00  0.66           H  
ATOM   6100 3HB  ALA A 390      31.359 -23.585 -30.856  1.00  0.66           H  
ATOM   6101  N   GLU A 391      31.810 -26.942 -29.530  1.00  0.63           N  
ATOM   6102  CA  GLU A 391      32.990 -27.788 -29.495  1.00  0.63           C  
ATOM   6103  C   GLU A 391      33.473 -27.982 -30.928  1.00  0.63           C  
ATOM   6104  O   GLU A 391      34.675 -28.056 -31.200  1.00  0.63           O  
ATOM   6105  CB  GLU A 391      32.640 -29.124 -28.833  1.00  0.63           C  
ATOM   6106  CG  GLU A 391      32.176 -28.978 -27.372  1.00  0.63           C  
ATOM   6107  CD  GLU A 391      31.767 -30.279 -26.690  1.00  0.63           C  
ATOM   6108  OE1 GLU A 391      32.191 -31.331 -27.105  1.00  0.63           O  
ATOM   6109  OE2 GLU A 391      30.984 -30.196 -25.752  1.00  0.63           O  
ATOM   6110  H   GLU A 391      30.946 -27.360 -29.893  1.00  0.63           H  
ATOM   6111  HA  GLU A 391      33.775 -27.294 -28.923  1.00  0.63           H  
ATOM   6112 1HB  GLU A 391      31.845 -29.616 -29.396  1.00  0.63           H  
ATOM   6113 2HB  GLU A 391      33.509 -29.780 -28.851  1.00  0.63           H  
ATOM   6114 1HG  GLU A 391      32.981 -28.520 -26.798  1.00  0.63           H  
ATOM   6115 2HG  GLU A 391      31.329 -28.291 -27.355  1.00  0.63           H  
ATOM   6116  N   ASN A 392      32.514 -27.992 -31.854  1.00  0.61           N  
ATOM   6117  CA  ASN A 392      32.791 -28.168 -33.273  1.00  0.61           C  
ATOM   6118  C   ASN A 392      32.040 -27.117 -34.107  1.00  0.61           C  
ATOM   6119  O   ASN A 392      30.834 -27.236 -34.385  1.00  0.61           O  
ATOM   6120  CB  ASN A 392      32.456 -29.598 -33.684  1.00  0.61           C  
ATOM   6121  CG  ASN A 392      32.785 -29.969 -35.140  1.00  0.61           C  
ATOM   6122  OD1 ASN A 392      33.040 -29.120 -35.996  1.00  0.61           O  
ATOM   6123  ND2 ASN A 392      32.723 -31.256 -35.420  1.00  0.61           N  
ATOM   6124  H   ASN A 392      31.542 -27.960 -31.535  1.00  0.61           H  
ATOM   6125  HA  ASN A 392      33.857 -28.007 -33.441  1.00  0.61           H  
ATOM   6126 1HB  ASN A 392      32.996 -30.283 -33.030  1.00  0.61           H  
ATOM   6127 2HB  ASN A 392      31.391 -29.776 -33.513  1.00  0.61           H  
ATOM   6128 1HD2 ASN A 392      32.841 -31.595 -36.375  1.00  0.61           H  
ATOM   6129 2HD2 ASN A 392      32.493 -31.912 -34.699  1.00  0.61           H  
ATOM   6130  N   PHE A 393      32.777 -26.064 -34.475  1.00  0.58           N  
ATOM   6131  CA  PHE A 393      32.238 -24.940 -35.236  1.00  0.58           C  
ATOM   6132  C   PHE A 393      32.963 -24.723 -36.536  1.00  0.58           C  
ATOM   6133  O   PHE A 393      34.196 -24.680 -36.585  1.00  0.58           O  
ATOM   6134  CB  PHE A 393      32.266 -23.650 -34.436  1.00  0.58           C  
ATOM   6135  CG  PHE A 393      31.907 -22.432 -35.233  1.00  0.58           C  
ATOM   6136  CD1 PHE A 393      30.641 -22.199 -35.685  1.00  0.58           C  
ATOM   6137  CD2 PHE A 393      32.870 -21.507 -35.513  1.00  0.58           C  
ATOM   6138  CE1 PHE A 393      30.347 -21.075 -36.393  1.00  0.58           C  
ATOM   6139  CE2 PHE A 393      32.583 -20.378 -36.202  1.00  0.58           C  
ATOM   6140  CZ  PHE A 393      31.312 -20.154 -36.644  1.00  0.58           C  
ATOM   6141  H   PHE A 393      33.751 -26.048 -34.209  1.00  0.58           H  
ATOM   6142  HA  PHE A 393      31.205 -25.162 -35.465  1.00  0.58           H  
ATOM   6143 1HB  PHE A 393      31.571 -23.724 -33.604  1.00  0.58           H  
ATOM   6144 2HB  PHE A 393      33.257 -23.503 -34.020  1.00  0.58           H  
ATOM   6145  HD1 PHE A 393      29.881 -22.918 -35.492  1.00  0.58           H  
ATOM   6146  HD2 PHE A 393      33.878 -21.687 -35.172  1.00  0.58           H  
ATOM   6147  HE1 PHE A 393      29.339 -20.914 -36.750  1.00  0.58           H  
ATOM   6148  HE2 PHE A 393      33.366 -19.666 -36.398  1.00  0.58           H  
ATOM   6149  HZ  PHE A 393      31.076 -19.249 -37.199  1.00  0.58           H  
ATOM   6150  N   ILE A 394      32.182 -24.633 -37.598  1.00  0.57           N  
ATOM   6151  CA  ILE A 394      32.749 -24.466 -38.926  1.00  0.57           C  
ATOM   6152  C   ILE A 394      32.074 -23.367 -39.747  1.00  0.57           C  
ATOM   6153  O   ILE A 394      30.889 -23.079 -39.555  1.00  0.57           O  
ATOM   6154  CB  ILE A 394      32.663 -25.823 -39.638  1.00  0.57           C  
ATOM   6155  CG1 ILE A 394      31.248 -26.196 -39.729  1.00  0.57           C  
ATOM   6156  CG2 ILE A 394      33.443 -26.926 -38.910  1.00  0.57           C  
ATOM   6157  CD1 ILE A 394      31.022 -27.432 -40.444  1.00  0.57           C  
ATOM   6158  H   ILE A 394      31.170 -24.704 -37.452  1.00  0.57           H  
ATOM   6159  HA  ILE A 394      33.798 -24.198 -38.817  1.00  0.57           H  
ATOM   6160  HB  ILE A 394      33.056 -25.713 -40.643  1.00  0.57           H  
ATOM   6161 1HG1 ILE A 394      30.834 -26.281 -38.725  1.00  0.57           H  
ATOM   6162 2HG1 ILE A 394      30.738 -25.410 -40.249  1.00  0.57           H  
ATOM   6163 1HG2 ILE A 394      33.352 -27.858 -39.463  1.00  0.57           H  
ATOM   6164 2HG2 ILE A 394      34.489 -26.643 -38.847  1.00  0.57           H  
ATOM   6165 3HG2 ILE A 394      33.049 -27.076 -37.909  1.00  0.57           H  
ATOM   6166 1HD1 ILE A 394      29.980 -27.631 -40.486  1.00  0.57           H  
ATOM   6167 2HD1 ILE A 394      31.412 -27.376 -41.425  1.00  0.57           H  
ATOM   6168 3HD1 ILE A 394      31.526 -28.209 -39.904  1.00  0.57           H  
ATOM   6169  N   CYS A 395      32.820 -22.796 -40.690  1.00  0.56           N  
ATOM   6170  CA  CYS A 395      32.259 -21.796 -41.597  1.00  0.56           C  
ATOM   6171  C   CYS A 395      32.393 -22.118 -43.072  1.00  0.56           C  
ATOM   6172  O   CYS A 395      33.398 -22.691 -43.504  1.00  0.56           O  
ATOM   6173  CB  CYS A 395      32.864 -20.437 -41.334  1.00  0.56           C  
ATOM   6174  SG  CYS A 395      32.409 -19.802 -39.829  1.00  0.56           S  
ATOM   6175  H   CYS A 395      33.800 -23.073 -40.766  1.00  0.56           H  
ATOM   6176  HA  CYS A 395      31.204 -21.730 -41.377  1.00  0.56           H  
ATOM   6177 1HB  CYS A 395      33.909 -20.519 -41.338  1.00  0.56           H  
ATOM   6178 2HB  CYS A 395      32.566 -19.738 -42.116  1.00  0.56           H  
ATOM   6179  HG  CYS A 395      31.104 -19.766 -40.115  1.00  0.56           H  
ATOM   6180  N   LEU A 396      31.368 -21.722 -43.834  1.00  0.56           N  
ATOM   6181  CA  LEU A 396      31.369 -21.947 -45.279  1.00  0.56           C  
ATOM   6182  C   LEU A 396      31.285 -20.622 -46.029  1.00  0.56           C  
ATOM   6183  O   LEU A 396      30.293 -19.890 -45.922  1.00  0.56           O  
ATOM   6184  CB  LEU A 396      30.193 -22.843 -45.680  1.00  0.56           C  
ATOM   6185  CG  LEU A 396      30.094 -23.226 -47.150  1.00  0.56           C  
ATOM   6186  CD1 LEU A 396      31.339 -24.024 -47.530  1.00  0.56           C  
ATOM   6187  CD2 LEU A 396      28.833 -24.097 -47.377  1.00  0.56           C  
ATOM   6188  H   LEU A 396      30.589 -21.247 -43.374  1.00  0.56           H  
ATOM   6189  HA  LEU A 396      32.294 -22.445 -45.554  1.00  0.56           H  
ATOM   6190 1HB  LEU A 396      30.205 -23.727 -45.108  1.00  0.56           H  
ATOM   6191 2HB  LEU A 396      29.295 -22.299 -45.472  1.00  0.56           H  
ATOM   6192  HG  LEU A 396      30.052 -22.329 -47.760  1.00  0.56           H  
ATOM   6193 1HD1 LEU A 396      31.298 -24.306 -48.576  1.00  0.56           H  
ATOM   6194 2HD1 LEU A 396      32.212 -23.411 -47.359  1.00  0.56           H  
ATOM   6195 3HD1 LEU A 396      31.399 -24.922 -46.916  1.00  0.56           H  
ATOM   6196 1HD2 LEU A 396      28.771 -24.386 -48.423  1.00  0.56           H  
ATOM   6197 2HD2 LEU A 396      28.892 -24.996 -46.758  1.00  0.56           H  
ATOM   6198 3HD2 LEU A 396      27.952 -23.537 -47.117  1.00  0.56           H  
ATOM   6199  N   GLU A 397      32.322 -20.314 -46.791  1.00  0.57           N  
ATOM   6200  CA  GLU A 397      32.359 -19.061 -47.513  1.00  0.57           C  
ATOM   6201  C   GLU A 397      31.606 -19.098 -48.824  1.00  0.57           C  
ATOM   6202  O   GLU A 397      31.753 -19.996 -49.658  1.00  0.57           O  
ATOM   6203  CB  GLU A 397      33.793 -18.598 -47.727  1.00  0.57           C  
ATOM   6204  CG  GLU A 397      33.940 -17.262 -48.444  1.00  0.57           C  
ATOM   6205  CD  GLU A 397      35.380 -16.816 -48.617  1.00  0.57           C  
ATOM   6206  OE1 GLU A 397      36.174 -17.002 -47.723  1.00  0.57           O  
ATOM   6207  OE2 GLU A 397      35.684 -16.289 -49.667  1.00  0.57           O  
ATOM   6208  H   GLU A 397      33.114 -20.947 -46.835  1.00  0.57           H  
ATOM   6209  HA  GLU A 397      31.873 -18.324 -46.901  1.00  0.57           H  
ATOM   6210 1HB  GLU A 397      34.270 -18.526 -46.775  1.00  0.57           H  
ATOM   6211 2HB  GLU A 397      34.316 -19.317 -48.282  1.00  0.57           H  
ATOM   6212 1HG  GLU A 397      33.481 -17.339 -49.429  1.00  0.57           H  
ATOM   6213 2HG  GLU A 397      33.392 -16.503 -47.880  1.00  0.57           H  
ATOM   6214  N   VAL A 398      30.770 -18.102 -48.991  1.00  0.59           N  
ATOM   6215  CA  VAL A 398      29.937 -17.957 -50.157  1.00  0.59           C  
ATOM   6216  C   VAL A 398      30.074 -16.571 -50.772  1.00  0.59           C  
ATOM   6217  O   VAL A 398      30.466 -15.620 -50.099  1.00  0.59           O  
ATOM   6218  CB  VAL A 398      28.495 -18.240 -49.743  1.00  0.59           C  
ATOM   6219  CG1 VAL A 398      28.333 -19.692 -49.273  1.00  0.59           C  
ATOM   6220  CG2 VAL A 398      28.143 -17.312 -48.582  1.00  0.59           C  
ATOM   6221  H   VAL A 398      30.699 -17.413 -48.243  1.00  0.59           H  
ATOM   6222  HA  VAL A 398      30.242 -18.698 -50.897  1.00  0.59           H  
ATOM   6223  HB  VAL A 398      27.843 -18.069 -50.596  1.00  0.59           H  
ATOM   6224 1HG1 VAL A 398      27.311 -19.861 -49.000  1.00  0.59           H  
ATOM   6225 2HG1 VAL A 398      28.602 -20.354 -50.083  1.00  0.59           H  
ATOM   6226 3HG1 VAL A 398      28.971 -19.889 -48.414  1.00  0.59           H  
ATOM   6227 1HG2 VAL A 398      27.141 -17.466 -48.248  1.00  0.59           H  
ATOM   6228 2HG2 VAL A 398      28.806 -17.522 -47.766  1.00  0.59           H  
ATOM   6229 3HG2 VAL A 398      28.261 -16.281 -48.897  1.00  0.59           H  
ATOM   6230  N   ALA A 399      29.792 -16.454 -52.065  1.00  0.61           N  
ATOM   6231  CA  ALA A 399      29.861 -15.151 -52.718  1.00  0.61           C  
ATOM   6232  C   ALA A 399      28.829 -14.179 -52.149  1.00  0.61           C  
ATOM   6233  O   ALA A 399      27.655 -14.529 -51.974  1.00  0.61           O  
ATOM   6234  CB  ALA A 399      29.668 -15.312 -54.210  1.00  0.61           C  
ATOM   6235  H   ALA A 399      29.505 -17.266 -52.591  1.00  0.61           H  
ATOM   6236  HA  ALA A 399      30.850 -14.731 -52.533  1.00  0.61           H  
ATOM   6237 1HB  ALA A 399      29.745 -14.335 -54.700  1.00  0.61           H  
ATOM   6238 2HB  ALA A 399      30.430 -15.979 -54.610  1.00  0.61           H  
ATOM   6239 3HB  ALA A 399      28.690 -15.730 -54.400  1.00  0.61           H  
ATOM   6240  N   ARG A 400      29.250 -12.928 -51.969  1.00  0.62           N  
ATOM   6241  CA  ARG A 400      28.382 -11.877 -51.447  1.00  0.62           C  
ATOM   6242  C   ARG A 400      27.134 -11.686 -52.291  1.00  0.62           C  
ATOM   6243  O   ARG A 400      26.009 -11.740 -51.800  1.00  0.62           O  
ATOM   6244  CB  ARG A 400      29.108 -10.539 -51.408  1.00  0.62           C  
ATOM   6245  CG  ARG A 400      28.302  -9.411 -50.768  1.00  0.62           C  
ATOM   6246  CD  ARG A 400      28.893  -8.049 -50.996  1.00  0.62           C  
ATOM   6247  NE  ARG A 400      28.746  -7.616 -52.393  1.00  0.62           N  
ATOM   6248  CZ  ARG A 400      27.581  -7.120 -52.899  1.00  0.62           C  
ATOM   6249  NH1 ARG A 400      26.539  -7.014 -52.111  1.00  0.62           N  
ATOM   6250  NH2 ARG A 400      27.477  -6.743 -54.173  1.00  0.62           N  
ATOM   6251  H   ARG A 400      30.218 -12.711 -52.161  1.00  0.62           H  
ATOM   6252  HA  ARG A 400      28.077 -12.148 -50.440  1.00  0.62           H  
ATOM   6253 1HB  ARG A 400      30.036 -10.644 -50.844  1.00  0.62           H  
ATOM   6254 2HB  ARG A 400      29.367 -10.229 -52.419  1.00  0.62           H  
ATOM   6255 1HG  ARG A 400      27.297  -9.412 -51.193  1.00  0.62           H  
ATOM   6256 2HG  ARG A 400      28.234  -9.583 -49.694  1.00  0.62           H  
ATOM   6257 1HD  ARG A 400      28.384  -7.326 -50.360  1.00  0.62           H  
ATOM   6258 2HD  ARG A 400      29.955  -8.065 -50.752  1.00  0.62           H  
ATOM   6259  HE  ARG A 400      29.543  -7.694 -53.010  1.00  0.62           H  
ATOM   6260 1HH1 ARG A 400      26.597  -7.306 -51.149  1.00  0.62           H  
ATOM   6261 2HH1 ARG A 400      25.645  -6.651 -52.479  1.00  0.62           H  
ATOM   6262 1HH2 ARG A 400      28.267  -6.819 -54.791  1.00  0.62           H  
ATOM   6263 2HH2 ARG A 400      26.566  -6.381 -54.533  1.00  0.62           H  
ATOM   6264  N   ASP A 401      27.308 -11.580 -53.601  1.00  0.63           N  
ATOM   6265  CA  ASP A 401      26.172 -11.312 -54.477  1.00  0.63           C  
ATOM   6266  C   ASP A 401      25.171 -12.461 -54.581  1.00  0.63           C  
ATOM   6267  O   ASP A 401      24.131 -12.314 -55.221  1.00  0.63           O  
ATOM   6268  CB  ASP A 401      26.643 -10.907 -55.872  1.00  0.63           C  
ATOM   6269  CG  ASP A 401      27.459 -11.976 -56.626  1.00  0.63           C  
ATOM   6270  OD1 ASP A 401      28.463 -12.420 -56.124  1.00  0.63           O  
ATOM   6271  OD2 ASP A 401      27.072 -12.310 -57.740  1.00  0.63           O  
ATOM   6272  H   ASP A 401      28.238 -11.614 -53.988  1.00  0.63           H  
ATOM   6273  HA  ASP A 401      25.636 -10.456 -54.061  1.00  0.63           H  
ATOM   6274 1HB  ASP A 401      25.770 -10.653 -56.476  1.00  0.63           H  
ATOM   6275 2HB  ASP A 401      27.250 -10.004 -55.792  1.00  0.63           H  
ATOM   6276  N   VAL A 402      25.491 -13.608 -53.991  1.00  0.64           N  
ATOM   6277  CA  VAL A 402      24.592 -14.728 -54.024  1.00  0.64           C  
ATOM   6278  C   VAL A 402      23.870 -14.861 -52.689  1.00  0.64           C  
ATOM   6279  O   VAL A 402      22.666 -15.106 -52.665  1.00  0.64           O  
ATOM   6280  CB  VAL A 402      25.342 -16.021 -54.330  1.00  0.64           C  
ATOM   6281  CG1 VAL A 402      24.376 -17.181 -54.298  1.00  0.64           C  
ATOM   6282  CG2 VAL A 402      26.043 -15.892 -55.667  1.00  0.64           C  
ATOM   6283  H   VAL A 402      26.357 -13.701 -53.467  1.00  0.64           H  
ATOM   6284  HA  VAL A 402      23.862 -14.566 -54.802  1.00  0.64           H  
ATOM   6285  HB  VAL A 402      26.087 -16.192 -53.549  1.00  0.64           H  
ATOM   6286 1HG1 VAL A 402      24.911 -18.106 -54.491  1.00  0.64           H  
ATOM   6287 2HG1 VAL A 402      23.909 -17.228 -53.313  1.00  0.64           H  
ATOM   6288 3HG1 VAL A 402      23.608 -17.036 -55.058  1.00  0.64           H  
ATOM   6289 1HG2 VAL A 402      26.595 -16.804 -55.878  1.00  0.64           H  
ATOM   6290 2HG2 VAL A 402      25.322 -15.725 -56.445  1.00  0.64           H  
ATOM   6291 3HG2 VAL A 402      26.737 -15.045 -55.635  1.00  0.64           H  
ATOM   6292  N   GLU A 403      24.628 -14.746 -51.584  1.00  0.63           N  
ATOM   6293  CA  GLU A 403      24.086 -14.956 -50.237  1.00  0.63           C  
ATOM   6294  C   GLU A 403      23.937 -13.748 -49.290  1.00  0.63           C  
ATOM   6295  O   GLU A 403      23.340 -13.903 -48.216  1.00  0.63           O  
ATOM   6296  CB  GLU A 403      24.934 -15.994 -49.538  1.00  0.63           C  
ATOM   6297  CG  GLU A 403      24.955 -17.341 -50.243  1.00  0.63           C  
ATOM   6298  CD  GLU A 403      23.692 -18.075 -50.197  1.00  0.63           C  
ATOM   6299  OE1 GLU A 403      23.071 -18.113 -49.141  1.00  0.63           O  
ATOM   6300  OE2 GLU A 403      23.357 -18.664 -51.182  1.00  0.63           O  
ATOM   6301  H   GLU A 403      25.621 -14.534 -51.687  1.00  0.63           H  
ATOM   6302  HA  GLU A 403      23.085 -15.372 -50.364  1.00  0.63           H  
ATOM   6303 1HB  GLU A 403      25.956 -15.625 -49.478  1.00  0.63           H  
ATOM   6304 2HB  GLU A 403      24.574 -16.141 -48.520  1.00  0.63           H  
ATOM   6305 1HG  GLU A 403      25.250 -17.196 -51.277  1.00  0.63           H  
ATOM   6306 2HG  GLU A 403      25.678 -17.966 -49.792  1.00  0.63           H  
ATOM   6307  N   PHE A 404      24.502 -12.578 -49.605  1.00  0.63           N  
ATOM   6308  CA  PHE A 404      24.374 -11.478 -48.655  1.00  0.63           C  
ATOM   6309  C   PHE A 404      24.240 -10.082 -49.197  1.00  0.63           C  
ATOM   6310  O   PHE A 404      25.145  -9.535 -49.825  1.00  0.63           O  
ATOM   6311  CB  PHE A 404      25.557 -11.441 -47.714  1.00  0.63           C  
ATOM   6312  CG  PHE A 404      25.505 -10.293 -46.702  1.00  0.63           C  
ATOM   6313  CD1 PHE A 404      24.743 -10.364 -45.551  1.00  0.63           C  
ATOM   6314  CD2 PHE A 404      26.225  -9.140 -46.920  1.00  0.63           C  
ATOM   6315  CE1 PHE A 404      24.698  -9.335 -44.650  1.00  0.63           C  
ATOM   6316  CE2 PHE A 404      26.179  -8.099 -46.017  1.00  0.63           C  
ATOM   6317  CZ  PHE A 404      25.416  -8.199 -44.882  1.00  0.63           C  
ATOM   6318  H   PHE A 404      25.005 -12.437 -50.473  1.00  0.63           H  
ATOM   6319  HA  PHE A 404      23.483 -11.657 -48.082  1.00  0.63           H  
ATOM   6320 1HB  PHE A 404      25.596 -12.374 -47.174  1.00  0.63           H  
ATOM   6321 2HB  PHE A 404      26.467 -11.346 -48.290  1.00  0.63           H  
ATOM   6322  HD1 PHE A 404      24.185 -11.244 -45.353  1.00  0.63           H  
ATOM   6323  HD2 PHE A 404      26.832  -9.057 -47.817  1.00  0.63           H  
ATOM   6324  HE1 PHE A 404      24.088  -9.429 -43.749  1.00  0.63           H  
ATOM   6325  HE2 PHE A 404      26.750  -7.191 -46.200  1.00  0.63           H  
ATOM   6326  HZ  PHE A 404      25.385  -7.373 -44.172  1.00  0.63           H  
ATOM   6327  N   SER A 405      23.117  -9.481 -48.848  1.00  0.62           N  
ATOM   6328  CA  SER A 405      22.822  -8.110 -49.183  1.00  0.62           C  
ATOM   6329  C   SER A 405      21.756  -7.624 -48.208  1.00  0.62           C  
ATOM   6330  O   SER A 405      20.570  -7.954 -48.346  1.00  0.62           O  
ATOM   6331  CB  SER A 405      22.348  -8.036 -50.604  1.00  0.62           C  
ATOM   6332  OG  SER A 405      22.114  -6.741 -50.979  1.00  0.62           O  
ATOM   6333  H   SER A 405      22.425 -10.017 -48.333  1.00  0.62           H  
ATOM   6334  HA  SER A 405      23.721  -7.503 -49.060  1.00  0.62           H  
ATOM   6335 1HB  SER A 405      23.082  -8.480 -51.277  1.00  0.62           H  
ATOM   6336 2HB  SER A 405      21.447  -8.596 -50.696  1.00  0.62           H  
ATOM   6337  HG  SER A 405      22.891  -6.486 -51.535  1.00  0.62           H  
ATOM   6338  N   ALA A 406      22.183  -6.858 -47.216  1.00  0.61           N  
ATOM   6339  CA  ALA A 406      21.284  -6.454 -46.151  1.00  0.61           C  
ATOM   6340  C   ALA A 406      20.607  -5.115 -46.400  1.00  0.61           C  
ATOM   6341  O   ALA A 406      21.168  -4.230 -47.040  1.00  0.61           O  
ATOM   6342  CB  ALA A 406      22.038  -6.418 -44.846  1.00  0.61           C  
ATOM   6343  H   ALA A 406      23.157  -6.589 -47.179  1.00  0.61           H  
ATOM   6344  HA  ALA A 406      20.514  -7.202 -46.080  1.00  0.61           H  
ATOM   6345 1HB  ALA A 406      21.342  -6.175 -44.046  1.00  0.61           H  
ATOM   6346 2HB  ALA A 406      22.473  -7.393 -44.658  1.00  0.61           H  
ATOM   6347 3HB  ALA A 406      22.820  -5.673 -44.906  1.00  0.61           H  
ATOM   6348  N   LEU A 407      19.400  -4.973 -45.859  1.00  0.60           N  
ATOM   6349  CA  LEU A 407      18.660  -3.722 -45.904  1.00  0.60           C  
ATOM   6350  C   LEU A 407      18.659  -3.115 -44.511  1.00  0.60           C  
ATOM   6351  O   LEU A 407      17.743  -3.371 -43.726  1.00  0.60           O  
ATOM   6352  CB  LEU A 407      17.210  -3.977 -46.326  1.00  0.60           C  
ATOM   6353  CG  LEU A 407      17.005  -4.410 -47.755  1.00  0.60           C  
ATOM   6354  CD1 LEU A 407      17.311  -5.886 -47.882  1.00  0.60           C  
ATOM   6355  CD2 LEU A 407      15.602  -4.137 -48.167  1.00  0.60           C  
ATOM   6356  H   LEU A 407      18.986  -5.779 -45.393  1.00  0.60           H  
ATOM   6357  HA  LEU A 407      19.144  -3.034 -46.598  1.00  0.60           H  
ATOM   6358 1HB  LEU A 407      16.794  -4.753 -45.682  1.00  0.60           H  
ATOM   6359 2HB  LEU A 407      16.640  -3.059 -46.174  1.00  0.60           H  
ATOM   6360  HG  LEU A 407      17.687  -3.860 -48.400  1.00  0.60           H  
ATOM   6361 1HD1 LEU A 407      17.150  -6.167 -48.896  1.00  0.60           H  
ATOM   6362 2HD1 LEU A 407      18.333  -6.097 -47.606  1.00  0.60           H  
ATOM   6363 3HD1 LEU A 407      16.651  -6.453 -47.237  1.00  0.60           H  
ATOM   6364 1HD2 LEU A 407      15.474  -4.444 -49.204  1.00  0.60           H  
ATOM   6365 2HD2 LEU A 407      14.919  -4.688 -47.534  1.00  0.60           H  
ATOM   6366 3HD2 LEU A 407      15.400  -3.096 -48.078  1.00  0.60           H  
ATOM   6367  N   LYS A 408      19.694  -2.344 -44.186  1.00  0.59           N  
ATOM   6368  CA  LYS A 408      19.842  -1.822 -42.830  1.00  0.59           C  
ATOM   6369  C   LYS A 408      19.674  -0.319 -42.802  1.00  0.59           C  
ATOM   6370  O   LYS A 408      19.096   0.238 -41.874  1.00  0.59           O  
ATOM   6371  CB  LYS A 408      21.222  -2.181 -42.288  1.00  0.59           C  
ATOM   6372  CG  LYS A 408      21.452  -3.670 -42.051  1.00  0.59           C  
ATOM   6373  CD  LYS A 408      22.833  -3.926 -41.432  1.00  0.59           C  
ATOM   6374  CE  LYS A 408      23.901  -3.637 -42.474  1.00  0.59           C  
ATOM   6375  NZ  LYS A 408      25.283  -3.920 -42.047  1.00  0.59           N  
ATOM   6376  H   LYS A 408      20.402  -2.111 -44.882  1.00  0.59           H  
ATOM   6377  HA  LYS A 408      19.075  -2.261 -42.194  1.00  0.59           H  
ATOM   6378 1HB  LYS A 408      21.982  -1.834 -42.994  1.00  0.59           H  
ATOM   6379 2HB  LYS A 408      21.388  -1.656 -41.348  1.00  0.59           H  
ATOM   6380 1HG  LYS A 408      20.675  -4.074 -41.392  1.00  0.59           H  
ATOM   6381 2HG  LYS A 408      21.388  -4.176 -42.999  1.00  0.59           H  
ATOM   6382 1HD  LYS A 408      22.983  -3.283 -40.567  1.00  0.59           H  
ATOM   6383 2HD  LYS A 408      22.908  -4.968 -41.118  1.00  0.59           H  
ATOM   6384 1HE  LYS A 408      23.692  -4.235 -43.345  1.00  0.59           H  
ATOM   6385 2HE  LYS A 408      23.836  -2.585 -42.744  1.00  0.59           H  
ATOM   6386 1HZ  LYS A 408      25.871  -3.677 -42.870  1.00  0.59           H  
ATOM   6387 2HZ  LYS A 408      25.528  -3.358 -41.250  1.00  0.59           H  
ATOM   6388 3HZ  LYS A 408      25.419  -4.887 -41.819  1.00  0.59           H  
ATOM   6389  N   ASN A 409      20.213   0.328 -43.822  1.00  0.59           N  
ATOM   6390  CA  ASN A 409      20.190   1.767 -43.964  1.00  0.59           C  
ATOM   6391  C   ASN A 409      19.212   2.159 -45.053  1.00  0.59           C  
ATOM   6392  O   ASN A 409      18.849   1.333 -45.890  1.00  0.59           O  
ATOM   6393  CB  ASN A 409      21.581   2.270 -44.249  1.00  0.59           C  
ATOM   6394  CG  ASN A 409      22.510   2.057 -43.090  1.00  0.59           C  
ATOM   6395  OD1 ASN A 409      22.111   2.276 -41.934  1.00  0.59           O  
ATOM   6396  ND2 ASN A 409      23.722   1.635 -43.358  1.00  0.59           N  
ATOM   6397  H   ASN A 409      20.679  -0.199 -44.556  1.00  0.59           H  
ATOM   6398  HA  ASN A 409      19.831   2.213 -43.035  1.00  0.59           H  
ATOM   6399 1HB  ASN A 409      21.979   1.749 -45.125  1.00  0.59           H  
ATOM   6400 2HB  ASN A 409      21.542   3.333 -44.490  1.00  0.59           H  
ATOM   6401 1HD2 ASN A 409      24.373   1.479 -42.616  1.00  0.59           H  
ATOM   6402 2HD2 ASN A 409      24.001   1.457 -44.300  1.00  0.59           H  
ATOM   6403  N   ASN A 410      18.794   3.412 -45.069  1.00  0.60           N  
ATOM   6404  CA  ASN A 410      17.886   3.850 -46.113  1.00  0.60           C  
ATOM   6405  C   ASN A 410      18.660   4.067 -47.399  1.00  0.60           C  
ATOM   6406  O   ASN A 410      19.872   3.852 -47.442  1.00  0.60           O  
ATOM   6407  CB  ASN A 410      17.175   5.128 -45.704  1.00  0.60           C  
ATOM   6408  CG  ASN A 410      18.110   6.295 -45.613  1.00  0.60           C  
ATOM   6409  OD1 ASN A 410      19.240   6.220 -46.106  1.00  0.60           O  
ATOM   6410  ND2 ASN A 410      17.669   7.367 -45.007  1.00  0.60           N  
ATOM   6411  H   ASN A 410      19.087   4.055 -44.345  1.00  0.60           H  
ATOM   6412  HA  ASN A 410      17.146   3.067 -46.296  1.00  0.60           H  
ATOM   6413 1HB  ASN A 410      16.376   5.356 -46.407  1.00  0.60           H  
ATOM   6414 2HB  ASN A 410      16.712   4.987 -44.729  1.00  0.60           H  
ATOM   6415 1HD2 ASN A 410      18.255   8.172 -44.923  1.00  0.60           H  
ATOM   6416 2HD2 ASN A 410      16.745   7.379 -44.626  1.00  0.60           H  
ATOM   6417  N   ASP A 411      17.980   4.581 -48.411  1.00  0.62           N  
ATOM   6418  CA  ASP A 411      18.542   4.732 -49.745  1.00  0.62           C  
ATOM   6419  C   ASP A 411      19.506   5.893 -49.945  1.00  0.62           C  
ATOM   6420  O   ASP A 411      19.947   6.145 -51.065  1.00  0.62           O  
ATOM   6421  CB  ASP A 411      17.400   4.795 -50.743  1.00  0.62           C  
ATOM   6422  CG  ASP A 411      16.780   3.437 -50.944  1.00  0.62           C  
ATOM   6423  OD1 ASP A 411      17.544   2.506 -51.154  1.00  0.62           O  
ATOM   6424  OD2 ASP A 411      15.594   3.306 -50.872  1.00  0.62           O  
ATOM   6425  H   ASP A 411      17.004   4.800 -48.276  1.00  0.62           H  
ATOM   6426  HA  ASP A 411      19.102   3.821 -49.960  1.00  0.62           H  
ATOM   6427 1HB  ASP A 411      16.638   5.493 -50.392  1.00  0.62           H  
ATOM   6428 2HB  ASP A 411      17.771   5.163 -51.702  1.00  0.62           H  
ATOM   6429  N   ALA A 412      19.832   6.614 -48.874  1.00  0.65           N  
ATOM   6430  CA  ALA A 412      20.854   7.636 -48.968  1.00  0.65           C  
ATOM   6431  C   ALA A 412      22.221   6.942 -48.935  1.00  0.65           C  
ATOM   6432  O   ALA A 412      23.243   7.529 -49.295  1.00  0.65           O  
ATOM   6433  CB  ALA A 412      20.730   8.637 -47.836  1.00  0.65           C  
ATOM   6434  H   ALA A 412      19.438   6.402 -47.963  1.00  0.65           H  
ATOM   6435  HA  ALA A 412      20.748   8.150 -49.923  1.00  0.65           H  
ATOM   6436 1HB  ALA A 412      21.510   9.390 -47.932  1.00  0.65           H  
ATOM   6437 2HB  ALA A 412      19.753   9.114 -47.877  1.00  0.65           H  
ATOM   6438 3HB  ALA A 412      20.843   8.119 -46.886  1.00  0.65           H  
ATOM   6439  N   ALA A 413      22.229   5.686 -48.462  1.00  0.67           N  
ATOM   6440  CA  ALA A 413      23.431   4.875 -48.368  1.00  0.67           C  
ATOM   6441  C   ALA A 413      23.653   4.154 -49.686  1.00  0.67           C  
ATOM   6442  O   ALA A 413      22.701   3.851 -50.402  1.00  0.67           O  
ATOM   6443  CB  ALA A 413      23.316   3.893 -47.228  1.00  0.67           C  
ATOM   6444  H   ALA A 413      21.353   5.247 -48.172  1.00  0.67           H  
ATOM   6445  HA  ALA A 413      24.281   5.534 -48.193  1.00  0.67           H  
ATOM   6446 1HB  ALA A 413      24.221   3.299 -47.160  1.00  0.67           H  
ATOM   6447 2HB  ALA A 413      23.167   4.439 -46.296  1.00  0.67           H  
ATOM   6448 3HB  ALA A 413      22.466   3.243 -47.400  1.00  0.67           H  
ATOM   6449  N   LYS A 414      24.905   3.837 -49.997  1.00  0.68           N  
ATOM   6450  CA  LYS A 414      25.202   3.135 -51.241  1.00  0.68           C  
ATOM   6451  C   LYS A 414      25.263   1.605 -51.165  1.00  0.68           C  
ATOM   6452  O   LYS A 414      25.163   0.938 -52.197  1.00  0.68           O  
ATOM   6453  CB  LYS A 414      26.531   3.642 -51.794  1.00  0.68           C  
ATOM   6454  CG  LYS A 414      26.514   5.105 -52.229  1.00  0.68           C  
ATOM   6455  CD  LYS A 414      27.872   5.540 -52.772  1.00  0.68           C  
ATOM   6456  CE  LYS A 414      27.856   6.999 -53.216  1.00  0.68           C  
ATOM   6457  NZ  LYS A 414      29.191   7.443 -53.710  1.00  0.68           N  
ATOM   6458  H   LYS A 414      25.659   4.114 -49.385  1.00  0.68           H  
ATOM   6459  HA  LYS A 414      24.418   3.388 -51.956  1.00  0.68           H  
ATOM   6460 1HB  LYS A 414      27.309   3.520 -51.040  1.00  0.68           H  
ATOM   6461 2HB  LYS A 414      26.815   3.039 -52.656  1.00  0.68           H  
ATOM   6462 1HG  LYS A 414      25.757   5.244 -53.003  1.00  0.68           H  
ATOM   6463 2HG  LYS A 414      26.252   5.733 -51.377  1.00  0.68           H  
ATOM   6464 1HD  LYS A 414      28.630   5.413 -51.998  1.00  0.68           H  
ATOM   6465 2HD  LYS A 414      28.140   4.915 -53.624  1.00  0.68           H  
ATOM   6466 1HE  LYS A 414      27.126   7.121 -54.014  1.00  0.68           H  
ATOM   6467 2HE  LYS A 414      27.566   7.626 -52.372  1.00  0.68           H  
ATOM   6468 1HZ  LYS A 414      29.140   8.412 -53.994  1.00  0.68           H  
ATOM   6469 2HZ  LYS A 414      29.874   7.345 -52.972  1.00  0.68           H  
ATOM   6470 3HZ  LYS A 414      29.464   6.876 -54.500  1.00  0.68           H  
ATOM   6471  N   LYS A 415      25.474   1.034 -49.978  1.00  0.67           N  
ATOM   6472  CA  LYS A 415      25.651  -0.420 -49.931  1.00  0.67           C  
ATOM   6473  C   LYS A 415      24.574  -1.215 -49.182  1.00  0.67           C  
ATOM   6474  O   LYS A 415      23.771  -1.907 -49.800  1.00  0.67           O  
ATOM   6475  CB  LYS A 415      27.025  -0.729 -49.334  1.00  0.67           C  
ATOM   6476  CG  LYS A 415      27.363  -2.197 -49.263  1.00  0.67           C  
ATOM   6477  CD  LYS A 415      28.760  -2.420 -48.717  1.00  0.67           C  
ATOM   6478  CE  LYS A 415      29.046  -3.896 -48.552  1.00  0.67           C  
ATOM   6479  NZ  LYS A 415      28.295  -4.469 -47.387  1.00  0.67           N  
ATOM   6480  H   LYS A 415      25.526   1.596 -49.145  1.00  0.67           H  
ATOM   6481  HA  LYS A 415      25.653  -0.791 -50.953  1.00  0.67           H  
ATOM   6482 1HB  LYS A 415      27.796  -0.241 -49.927  1.00  0.67           H  
ATOM   6483 2HB  LYS A 415      27.087  -0.329 -48.323  1.00  0.67           H  
ATOM   6484 1HG  LYS A 415      26.654  -2.708 -48.637  1.00  0.67           H  
ATOM   6485 2HG  LYS A 415      27.303  -2.626 -50.262  1.00  0.67           H  
ATOM   6486 1HD  LYS A 415      29.497  -1.982 -49.388  1.00  0.67           H  
ATOM   6487 2HD  LYS A 415      28.843  -1.941 -47.742  1.00  0.67           H  
ATOM   6488 1HE  LYS A 415      28.747  -4.423 -49.456  1.00  0.67           H  
ATOM   6489 2HE  LYS A 415      30.115  -4.045 -48.393  1.00  0.67           H  
ATOM   6490 1HZ  LYS A 415      28.515  -5.446 -47.311  1.00  0.67           H  
ATOM   6491 2HZ  LYS A 415      28.557  -3.997 -46.542  1.00  0.67           H  
ATOM   6492 3HZ  LYS A 415      27.279  -4.354 -47.471  1.00  0.67           H  
ATOM   6493  N   ASP A 416      24.497  -1.092 -47.863  1.00  0.65           N  
ATOM   6494  CA  ASP A 416      23.542  -1.933 -47.132  1.00  0.65           C  
ATOM   6495  C   ASP A 416      22.165  -1.289 -47.030  1.00  0.65           C  
ATOM   6496  O   ASP A 416      21.715  -0.935 -45.930  1.00  0.65           O  
ATOM   6497  CB  ASP A 416      24.075  -2.268 -45.745  1.00  0.65           C  
ATOM   6498  CG  ASP A 416      25.386  -3.185 -45.762  1.00  0.65           C  
ATOM   6499  OD1 ASP A 416      25.700  -3.761 -46.796  1.00  0.65           O  
ATOM   6500  OD2 ASP A 416      26.035  -3.306 -44.724  1.00  0.65           O  
ATOM   6501  H   ASP A 416      25.119  -0.476 -47.366  1.00  0.65           H  
ATOM   6502  HA  ASP A 416      23.422  -2.871 -47.676  1.00  0.65           H  
ATOM   6503 1HB  ASP A 416      24.280  -1.348 -45.199  1.00  0.65           H  
ATOM   6504 2HB  ASP A 416      23.288  -2.797 -45.214  1.00  0.65           H  
ATOM   6505  N   CYS A 417      21.503  -1.175 -48.178  1.00  0.62           N  
ATOM   6506  CA  CYS A 417      20.230  -0.466 -48.293  1.00  0.62           C  
ATOM   6507  C   CYS A 417      19.312  -1.132 -49.332  1.00  0.62           C  
ATOM   6508  O   CYS A 417      19.800  -1.897 -50.166  1.00  0.62           O  
ATOM   6509  CB  CYS A 417      20.529   0.967 -48.752  1.00  0.62           C  
ATOM   6510  SG  CYS A 417      21.227   1.058 -50.406  1.00  0.62           S  
ATOM   6511  H   CYS A 417      21.976  -1.555 -48.999  1.00  0.62           H  
ATOM   6512  HA  CYS A 417      19.775  -0.459 -47.311  1.00  0.62           H  
ATOM   6513 1HB  CYS A 417      19.668   1.594 -48.729  1.00  0.62           H  
ATOM   6514 2HB  CYS A 417      21.241   1.407 -48.067  1.00  0.62           H  
ATOM   6515  HG  CYS A 417      21.601   2.365 -50.353  1.00  0.62           H  
ATOM   6516  N   PRO A 418      17.990  -0.844 -49.325  1.00  0.59           N  
ATOM   6517  CA  PRO A 418      16.982  -1.316 -50.268  1.00  0.59           C  
ATOM   6518  C   PRO A 418      17.334  -1.223 -51.746  1.00  0.59           C  
ATOM   6519  O   PRO A 418      17.243  -2.231 -52.447  1.00  0.59           O  
ATOM   6520  CB  PRO A 418      15.823  -0.396 -49.938  1.00  0.59           C  
ATOM   6521  CG  PRO A 418      15.973  -0.142 -48.446  1.00  0.59           C  
ATOM   6522  CD  PRO A 418      17.417   0.010 -48.245  1.00  0.59           C  
ATOM   6523  HA  PRO A 418      16.725  -2.347 -50.024  1.00  0.59           H  
ATOM   6524 1HB  PRO A 418      15.903   0.537 -50.524  1.00  0.59           H  
ATOM   6525 2HB  PRO A 418      14.893  -0.865 -50.240  1.00  0.59           H  
ATOM   6526 1HG  PRO A 418      15.441   0.788 -48.179  1.00  0.59           H  
ATOM   6527 2HG  PRO A 418      15.544  -0.922 -47.833  1.00  0.59           H  
ATOM   6528 1HD  PRO A 418      17.658   1.065 -48.365  1.00  0.59           H  
ATOM   6529 2HD  PRO A 418      17.655  -0.377 -47.255  1.00  0.59           H  
ATOM   6530  N   SER A 419      17.777  -0.060 -52.239  1.00  0.57           N  
ATOM   6531  CA  SER A 419      18.081   0.016 -53.668  1.00  0.57           C  
ATOM   6532  C   SER A 419      19.177  -0.943 -54.081  1.00  0.57           C  
ATOM   6533  O   SER A 419      19.065  -1.613 -55.113  1.00  0.57           O  
ATOM   6534  CB  SER A 419      18.520   1.407 -54.043  1.00  0.57           C  
ATOM   6535  OG  SER A 419      17.482   2.305 -53.881  1.00  0.57           O  
ATOM   6536  H   SER A 419      17.824   0.793 -51.669  1.00  0.57           H  
ATOM   6537  HA  SER A 419      17.176  -0.235 -54.222  1.00  0.57           H  
ATOM   6538 1HB  SER A 419      19.358   1.705 -53.408  1.00  0.57           H  
ATOM   6539 2HB  SER A 419      18.864   1.418 -55.074  1.00  0.57           H  
ATOM   6540  HG  SER A 419      17.351   2.353 -52.909  1.00  0.57           H  
ATOM   6541  N   THR A 420      20.223  -1.031 -53.275  1.00  0.55           N  
ATOM   6542  CA  THR A 420      21.313  -1.932 -53.573  1.00  0.55           C  
ATOM   6543  C   THR A 420      20.851  -3.369 -53.436  1.00  0.55           C  
ATOM   6544  O   THR A 420      21.183  -4.202 -54.272  1.00  0.55           O  
ATOM   6545  CB  THR A 420      22.545  -1.625 -52.727  1.00  0.55           C  
ATOM   6546  OG1 THR A 420      22.982  -0.287 -53.043  1.00  0.55           O  
ATOM   6547  CG2 THR A 420      23.655  -2.620 -53.026  1.00  0.55           C  
ATOM   6548  H   THR A 420      20.256  -0.470 -52.431  1.00  0.55           H  
ATOM   6549  HA  THR A 420      21.605  -1.780 -54.612  1.00  0.55           H  
ATOM   6550  HB  THR A 420      22.273  -1.673 -51.680  1.00  0.55           H  
ATOM   6551  HG1 THR A 420      23.830  -0.072 -52.596  1.00  0.55           H  
ATOM   6552 1HG2 THR A 420      24.525  -2.383 -52.420  1.00  0.55           H  
ATOM   6553 2HG2 THR A 420      23.313  -3.632 -52.790  1.00  0.55           H  
ATOM   6554 3HG2 THR A 420      23.920  -2.565 -54.082  1.00  0.55           H  
ATOM   6555  N   ALA A 421      20.075  -3.667 -52.392  1.00  0.55           N  
ATOM   6556  CA  ALA A 421      19.584  -5.023 -52.196  1.00  0.55           C  
ATOM   6557  C   ALA A 421      18.746  -5.480 -53.382  1.00  0.55           C  
ATOM   6558  O   ALA A 421      18.886  -6.605 -53.878  1.00  0.55           O  
ATOM   6559  CB  ALA A 421      18.775  -5.083 -50.922  1.00  0.55           C  
ATOM   6560  H   ALA A 421      19.839  -2.948 -51.706  1.00  0.55           H  
ATOM   6561  HA  ALA A 421      20.433  -5.681 -52.130  1.00  0.55           H  
ATOM   6562 1HB  ALA A 421      18.437  -6.089 -50.765  1.00  0.55           H  
ATOM   6563 2HB  ALA A 421      19.402  -4.773 -50.082  1.00  0.55           H  
ATOM   6564 3HB  ALA A 421      17.920  -4.418 -51.002  1.00  0.55           H  
ATOM   6565  N   ARG A 422      17.927  -4.564 -53.896  1.00  0.55           N  
ATOM   6566  CA  ARG A 422      17.114  -4.815 -55.065  1.00  0.55           C  
ATOM   6567  C   ARG A 422      18.023  -5.206 -56.222  1.00  0.55           C  
ATOM   6568  O   ARG A 422      17.838  -6.254 -56.847  1.00  0.55           O  
ATOM   6569  CB  ARG A 422      16.362  -3.552 -55.445  1.00  0.55           C  
ATOM   6570  CG  ARG A 422      15.458  -3.653 -56.629  1.00  0.55           C  
ATOM   6571  CD  ARG A 422      14.914  -2.330 -57.034  1.00  0.55           C  
ATOM   6572  NE  ARG A 422      13.986  -2.454 -58.156  1.00  0.55           N  
ATOM   6573  CZ  ARG A 422      14.318  -2.477 -59.471  1.00  0.55           C  
ATOM   6574  NH1 ARG A 422      15.559  -2.365 -59.871  1.00  0.55           N  
ATOM   6575  NH2 ARG A 422      13.394  -2.625 -60.396  1.00  0.55           N  
ATOM   6576  H   ARG A 422      17.844  -3.658 -53.440  1.00  0.55           H  
ATOM   6577  HA  ARG A 422      16.415  -5.622 -54.850  1.00  0.55           H  
ATOM   6578 1HB  ARG A 422      15.766  -3.221 -54.599  1.00  0.55           H  
ATOM   6579 2HB  ARG A 422      17.055  -2.767 -55.664  1.00  0.55           H  
ATOM   6580 1HG  ARG A 422      15.974  -4.111 -57.461  1.00  0.55           H  
ATOM   6581 2HG  ARG A 422      14.609  -4.249 -56.336  1.00  0.55           H  
ATOM   6582 1HD  ARG A 422      14.379  -1.890 -56.193  1.00  0.55           H  
ATOM   6583 2HD  ARG A 422      15.730  -1.675 -57.331  1.00  0.55           H  
ATOM   6584  HE  ARG A 422      13.000  -2.556 -57.914  1.00  0.55           H  
ATOM   6585 1HH1 ARG A 422      16.309  -2.253 -59.207  1.00  0.55           H  
ATOM   6586 2HH1 ARG A 422      15.743  -2.406 -60.895  1.00  0.55           H  
ATOM   6587 1HH2 ARG A 422      12.415  -2.705 -60.149  1.00  0.55           H  
ATOM   6588 2HH2 ARG A 422      13.707  -2.669 -61.382  1.00  0.55           H  
ATOM   6589  N   GLU A 423      19.036  -4.365 -56.481  1.00  0.56           N  
ATOM   6590  CA  GLU A 423      19.976  -4.593 -57.570  1.00  0.56           C  
ATOM   6591  C   GLU A 423      20.743  -5.907 -57.426  1.00  0.56           C  
ATOM   6592  O   GLU A 423      20.863  -6.660 -58.393  1.00  0.56           O  
ATOM   6593  CB  GLU A 423      20.961  -3.418 -57.684  1.00  0.56           C  
ATOM   6594  CG  GLU A 423      21.988  -3.572 -58.824  1.00  0.56           C  
ATOM   6595  CD  GLU A 423      22.919  -2.368 -59.011  1.00  0.56           C  
ATOM   6596  OE1 GLU A 423      22.726  -1.363 -58.373  1.00  0.56           O  
ATOM   6597  OE2 GLU A 423      23.844  -2.488 -59.790  1.00  0.56           O  
ATOM   6598  H   GLU A 423      19.143  -3.522 -55.911  1.00  0.56           H  
ATOM   6599  HA  GLU A 423      19.405  -4.643 -58.496  1.00  0.56           H  
ATOM   6600 1HB  GLU A 423      20.407  -2.491 -57.837  1.00  0.56           H  
ATOM   6601 2HB  GLU A 423      21.512  -3.316 -56.750  1.00  0.56           H  
ATOM   6602 1HG  GLU A 423      22.598  -4.450 -58.607  1.00  0.56           H  
ATOM   6603 2HG  GLU A 423      21.456  -3.762 -59.756  1.00  0.56           H  
ATOM   6604  N   ASP A 424      21.244  -6.208 -56.225  1.00  0.56           N  
ATOM   6605  CA  ASP A 424      21.984  -7.449 -56.019  1.00  0.56           C  
ATOM   6606  C   ASP A 424      21.130  -8.668 -56.331  1.00  0.56           C  
ATOM   6607  O   ASP A 424      21.584  -9.592 -57.017  1.00  0.56           O  
ATOM   6608  CB  ASP A 424      22.479  -7.547 -54.574  1.00  0.56           C  
ATOM   6609  CG  ASP A 424      23.721  -6.664 -54.199  1.00  0.56           C  
ATOM   6610  OD1 ASP A 424      24.445  -6.226 -55.072  1.00  0.56           O  
ATOM   6611  OD2 ASP A 424      23.932  -6.441 -53.011  1.00  0.56           O  
ATOM   6612  H   ASP A 424      21.117  -5.558 -55.453  1.00  0.56           H  
ATOM   6613  HA  ASP A 424      22.843  -7.450 -56.689  1.00  0.56           H  
ATOM   6614 1HB  ASP A 424      21.656  -7.271 -53.907  1.00  0.56           H  
ATOM   6615 2HB  ASP A 424      22.727  -8.579 -54.362  1.00  0.56           H  
ATOM   6616  N   LEU A 425      19.869  -8.650 -55.898  1.00  0.56           N  
ATOM   6617  CA  LEU A 425      18.990  -9.770 -56.179  1.00  0.56           C  
ATOM   6618  C   LEU A 425      18.717  -9.871 -57.669  1.00  0.56           C  
ATOM   6619  O   LEU A 425      18.795 -10.964 -58.234  1.00  0.56           O  
ATOM   6620  CB  LEU A 425      17.697  -9.709 -55.361  1.00  0.56           C  
ATOM   6621  CG  LEU A 425      16.787 -10.956 -55.551  1.00  0.56           C  
ATOM   6622  CD1 LEU A 425      16.004 -11.238 -54.267  1.00  0.56           C  
ATOM   6623  CD2 LEU A 425      15.856 -10.690 -56.724  1.00  0.56           C  
ATOM   6624  H   LEU A 425      19.526  -7.862 -55.339  1.00  0.56           H  
ATOM   6625  HA  LEU A 425      19.504 -10.683 -55.899  1.00  0.56           H  
ATOM   6626 1HB  LEU A 425      17.949  -9.618 -54.304  1.00  0.56           H  
ATOM   6627 2HB  LEU A 425      17.141  -8.820 -55.658  1.00  0.56           H  
ATOM   6628  HG  LEU A 425      17.394 -11.838 -55.767  1.00  0.56           H  
ATOM   6629 1HD1 LEU A 425      15.369 -12.111 -54.411  1.00  0.56           H  
ATOM   6630 2HD1 LEU A 425      16.710 -11.433 -53.460  1.00  0.56           H  
ATOM   6631 3HD1 LEU A 425      15.397 -10.401 -54.005  1.00  0.56           H  
ATOM   6632 1HD2 LEU A 425      15.203 -11.523 -56.870  1.00  0.56           H  
ATOM   6633 2HD2 LEU A 425      15.274  -9.835 -56.522  1.00  0.56           H  
ATOM   6634 3HD2 LEU A 425      16.433 -10.522 -57.629  1.00  0.56           H  
ATOM   6635  N   LEU A 426      18.409  -8.750 -58.317  1.00  0.57           N  
ATOM   6636  CA  LEU A 426      18.124  -8.799 -59.743  1.00  0.57           C  
ATOM   6637  C   LEU A 426      19.333  -9.276 -60.539  1.00  0.57           C  
ATOM   6638  O   LEU A 426      19.183 -10.071 -61.470  1.00  0.57           O  
ATOM   6639  CB  LEU A 426      17.690  -7.423 -60.217  1.00  0.57           C  
ATOM   6640  CG  LEU A 426      16.352  -7.002 -59.695  1.00  0.57           C  
ATOM   6641  CD1 LEU A 426      16.119  -5.584 -60.026  1.00  0.57           C  
ATOM   6642  CD2 LEU A 426      15.280  -7.877 -60.297  1.00  0.57           C  
ATOM   6643  H   LEU A 426      18.358  -7.861 -57.816  1.00  0.57           H  
ATOM   6644  HA  LEU A 426      17.304  -9.497 -59.907  1.00  0.57           H  
ATOM   6645 1HB  LEU A 426      18.428  -6.692 -59.881  1.00  0.57           H  
ATOM   6646 2HB  LEU A 426      17.655  -7.415 -61.303  1.00  0.57           H  
ATOM   6647  HG  LEU A 426      16.346  -7.107 -58.629  1.00  0.57           H  
ATOM   6648 1HD1 LEU A 426      15.154  -5.282 -59.637  1.00  0.57           H  
ATOM   6649 2HD1 LEU A 426      16.905  -4.981 -59.575  1.00  0.57           H  
ATOM   6650 3HD1 LEU A 426      16.138  -5.457 -61.092  1.00  0.57           H  
ATOM   6651 1HD2 LEU A 426      14.322  -7.585 -59.918  1.00  0.57           H  
ATOM   6652 2HD2 LEU A 426      15.285  -7.772 -61.378  1.00  0.57           H  
ATOM   6653 3HD2 LEU A 426      15.469  -8.917 -60.029  1.00  0.57           H  
ATOM   6654  N   ARG A 427      20.542  -8.845 -60.161  1.00  0.57           N  
ATOM   6655  CA  ARG A 427      21.731  -9.319 -60.855  1.00  0.57           C  
ATOM   6656  C   ARG A 427      21.890 -10.819 -60.680  1.00  0.57           C  
ATOM   6657  O   ARG A 427      22.224 -11.526 -61.633  1.00  0.57           O  
ATOM   6658  CB  ARG A 427      22.984  -8.604 -60.376  1.00  0.57           C  
ATOM   6659  CG  ARG A 427      23.131  -7.163 -60.864  1.00  0.57           C  
ATOM   6660  CD  ARG A 427      24.387  -6.540 -60.362  1.00  0.57           C  
ATOM   6661  NE  ARG A 427      24.556  -5.173 -60.843  1.00  0.57           N  
ATOM   6662  CZ  ARG A 427      25.112  -4.823 -62.010  1.00  0.57           C  
ATOM   6663  NH1 ARG A 427      25.579  -5.729 -62.846  1.00  0.57           N  
ATOM   6664  NH2 ARG A 427      25.179  -3.545 -62.291  1.00  0.57           N  
ATOM   6665  H   ARG A 427      20.635  -8.175 -59.398  1.00  0.57           H  
ATOM   6666  HA  ARG A 427      21.614  -9.106 -61.916  1.00  0.57           H  
ATOM   6667 1HB  ARG A 427      22.977  -8.574 -59.283  1.00  0.57           H  
ATOM   6668 2HB  ARG A 427      23.867  -9.160 -60.684  1.00  0.57           H  
ATOM   6669 1HG  ARG A 427      23.148  -7.147 -61.952  1.00  0.57           H  
ATOM   6670 2HG  ARG A 427      22.289  -6.571 -60.506  1.00  0.57           H  
ATOM   6671 1HD  ARG A 427      24.357  -6.513 -59.271  1.00  0.57           H  
ATOM   6672 2HD  ARG A 427      25.242  -7.126 -60.688  1.00  0.57           H  
ATOM   6673  HE  ARG A 427      24.221  -4.393 -60.263  1.00  0.57           H  
ATOM   6674 1HH1 ARG A 427      25.522  -6.709 -62.611  1.00  0.57           H  
ATOM   6675 2HH1 ARG A 427      25.997  -5.441 -63.719  1.00  0.57           H  
ATOM   6676 1HH2 ARG A 427      24.798  -2.886 -61.596  1.00  0.57           H  
ATOM   6677 2HH2 ARG A 427      25.589  -3.224 -63.152  1.00  0.57           H  
ATOM   6678  N   LEU A 428      21.588 -11.322 -59.484  1.00  0.57           N  
ATOM   6679  CA  LEU A 428      21.682 -12.747 -59.222  1.00  0.57           C  
ATOM   6680  C   LEU A 428      20.716 -13.500 -60.126  1.00  0.57           C  
ATOM   6681  O   LEU A 428      21.065 -14.519 -60.728  1.00  0.57           O  
ATOM   6682  CB  LEU A 428      21.378 -13.028 -57.755  1.00  0.57           C  
ATOM   6683  CG  LEU A 428      21.449 -14.446 -57.357  1.00  0.57           C  
ATOM   6684  CD1 LEU A 428      22.844 -14.942 -57.633  1.00  0.57           C  
ATOM   6685  CD2 LEU A 428      21.095 -14.552 -55.886  1.00  0.57           C  
ATOM   6686  H   LEU A 428      21.330 -10.698 -58.715  1.00  0.57           H  
ATOM   6687  HA  LEU A 428      22.697 -13.074 -59.440  1.00  0.57           H  
ATOM   6688 1HB  LEU A 428      22.082 -12.463 -57.134  1.00  0.57           H  
ATOM   6689 2HB  LEU A 428      20.379 -12.680 -57.531  1.00  0.57           H  
ATOM   6690  HG  LEU A 428      20.759 -15.031 -57.940  1.00  0.57           H  
ATOM   6691 1HD1 LEU A 428      22.932 -15.983 -57.341  1.00  0.57           H  
ATOM   6692 2HD1 LEU A 428      23.061 -14.844 -58.697  1.00  0.57           H  
ATOM   6693 3HD1 LEU A 428      23.549 -14.340 -57.068  1.00  0.57           H  
ATOM   6694 1HD2 LEU A 428      21.157 -15.586 -55.560  1.00  0.57           H  
ATOM   6695 2HD2 LEU A 428      21.787 -13.950 -55.306  1.00  0.57           H  
ATOM   6696 3HD2 LEU A 428      20.083 -14.180 -55.735  1.00  0.57           H  
ATOM   6697  N   HIS A 429      19.491 -12.995 -60.225  1.00  0.58           N  
ATOM   6698  CA  HIS A 429      18.491 -13.627 -61.064  1.00  0.58           C  
ATOM   6699  C   HIS A 429      18.868 -13.565 -62.545  1.00  0.58           C  
ATOM   6700  O   HIS A 429      18.684 -14.547 -63.273  1.00  0.58           O  
ATOM   6701  CB  HIS A 429      17.121 -13.045 -60.758  1.00  0.58           C  
ATOM   6702  CG  HIS A 429      16.623 -13.587 -59.453  1.00  0.58           C  
ATOM   6703  ND1 HIS A 429      15.347 -13.386 -58.985  1.00  0.58           N  
ATOM   6704  CD2 HIS A 429      17.254 -14.333 -58.519  1.00  0.58           C  
ATOM   6705  CE1 HIS A 429      15.210 -14.008 -57.822  1.00  0.58           C  
ATOM   6706  NE2 HIS A 429      16.353 -14.582 -57.520  1.00  0.58           N  
ATOM   6707  H   HIS A 429      19.249 -12.158 -59.691  1.00  0.58           H  
ATOM   6708  HA  HIS A 429      18.437 -14.680 -60.801  1.00  0.58           H  
ATOM   6709 1HB  HIS A 429      17.203 -11.959 -60.672  1.00  0.58           H  
ATOM   6710 2HB  HIS A 429      16.428 -13.259 -61.552  1.00  0.58           H  
ATOM   6711  HD2 HIS A 429      18.285 -14.677 -58.558  1.00  0.58           H  
ATOM   6712  HE1 HIS A 429      14.303 -14.032 -57.214  1.00  0.58           H  
ATOM   6713  HE2 HIS A 429      16.541 -15.119 -56.690  1.00  0.58           H  
ATOM   6714  N   ARG A 430      19.444 -12.444 -62.990  1.00  0.58           N  
ATOM   6715  CA  ARG A 430      19.917 -12.351 -64.366  1.00  0.58           C  
ATOM   6716  C   ARG A 430      20.958 -13.434 -64.620  1.00  0.58           C  
ATOM   6717  O   ARG A 430      20.937 -14.105 -65.661  1.00  0.58           O  
ATOM   6718  CB  ARG A 430      20.543 -10.998 -64.657  1.00  0.58           C  
ATOM   6719  CG  ARG A 430      21.062 -10.860 -66.080  1.00  0.58           C  
ATOM   6720  CD  ARG A 430      21.640  -9.516 -66.364  1.00  0.58           C  
ATOM   6721  NE  ARG A 430      20.643  -8.466 -66.347  1.00  0.58           N  
ATOM   6722  CZ  ARG A 430      20.913  -7.163 -66.179  1.00  0.58           C  
ATOM   6723  NH1 ARG A 430      22.152  -6.754 -66.004  1.00  0.58           N  
ATOM   6724  NH2 ARG A 430      19.934  -6.300 -66.188  1.00  0.58           N  
ATOM   6725  H   ARG A 430      19.546 -11.645 -62.366  1.00  0.58           H  
ATOM   6726  HA  ARG A 430      19.073 -12.504 -65.039  1.00  0.58           H  
ATOM   6727 1HB  ARG A 430      19.808 -10.212 -64.480  1.00  0.58           H  
ATOM   6728 2HB  ARG A 430      21.376 -10.828 -63.978  1.00  0.58           H  
ATOM   6729 1HG  ARG A 430      21.844 -11.603 -66.244  1.00  0.58           H  
ATOM   6730 2HG  ARG A 430      20.260 -11.045 -66.759  1.00  0.58           H  
ATOM   6731 1HD  ARG A 430      22.393  -9.284 -65.612  1.00  0.58           H  
ATOM   6732 2HD  ARG A 430      22.101  -9.522 -67.349  1.00  0.58           H  
ATOM   6733  HE  ARG A 430      19.670  -8.724 -66.481  1.00  0.58           H  
ATOM   6734 1HH1 ARG A 430      22.910  -7.420 -66.002  1.00  0.58           H  
ATOM   6735 2HH1 ARG A 430      22.341  -5.766 -65.889  1.00  0.58           H  
ATOM   6736 1HH2 ARG A 430      18.976  -6.633 -66.338  1.00  0.58           H  
ATOM   6737 2HH2 ARG A 430      20.115  -5.314 -66.054  1.00  0.58           H  
ATOM   6738  N   LYS A 431      21.873 -13.616 -63.655  1.00  0.59           N  
ATOM   6739  CA  LYS A 431      22.899 -14.631 -63.796  1.00  0.59           C  
ATOM   6740  C   LYS A 431      22.270 -16.006 -63.861  1.00  0.59           C  
ATOM   6741  O   LYS A 431      22.662 -16.804 -64.703  1.00  0.59           O  
ATOM   6742  CB  LYS A 431      23.903 -14.583 -62.640  1.00  0.59           C  
ATOM   6743  CG  LYS A 431      24.846 -13.390 -62.646  1.00  0.59           C  
ATOM   6744  CD  LYS A 431      25.763 -13.430 -61.430  1.00  0.59           C  
ATOM   6745  CE  LYS A 431      26.715 -12.255 -61.395  1.00  0.59           C  
ATOM   6746  NZ  LYS A 431      27.581 -12.298 -60.187  1.00  0.59           N  
ATOM   6747  H   LYS A 431      21.863 -13.023 -62.823  1.00  0.59           H  
ATOM   6748  HA  LYS A 431      23.433 -14.458 -64.728  1.00  0.59           H  
ATOM   6749 1HB  LYS A 431      23.365 -14.562 -61.698  1.00  0.59           H  
ATOM   6750 2HB  LYS A 431      24.506 -15.494 -62.646  1.00  0.59           H  
ATOM   6751 1HG  LYS A 431      25.452 -13.414 -63.550  1.00  0.59           H  
ATOM   6752 2HG  LYS A 431      24.274 -12.469 -62.640  1.00  0.59           H  
ATOM   6753 1HD  LYS A 431      25.153 -13.409 -60.523  1.00  0.59           H  
ATOM   6754 2HD  LYS A 431      26.339 -14.355 -61.433  1.00  0.59           H  
ATOM   6755 1HE  LYS A 431      27.342 -12.270 -62.282  1.00  0.59           H  
ATOM   6756 2HE  LYS A 431      26.138 -11.329 -61.382  1.00  0.59           H  
ATOM   6757 1HZ  LYS A 431      28.200 -11.512 -60.166  1.00  0.59           H  
ATOM   6758 2HZ  LYS A 431      27.006 -12.276 -59.331  1.00  0.59           H  
ATOM   6759 3HZ  LYS A 431      28.124 -13.140 -60.172  1.00  0.59           H  
ATOM   6760  N   TYR A 432      21.241 -16.265 -63.047  1.00  0.60           N  
ATOM   6761  CA  TYR A 432      20.604 -17.576 -63.076  1.00  0.60           C  
ATOM   6762  C   TYR A 432      20.004 -17.849 -64.458  1.00  0.60           C  
ATOM   6763  O   TYR A 432      20.137 -18.950 -65.004  1.00  0.60           O  
ATOM   6764  CB  TYR A 432      19.510 -17.683 -62.011  1.00  0.60           C  
ATOM   6765  CG  TYR A 432      19.981 -17.775 -60.573  1.00  0.60           C  
ATOM   6766  CD1 TYR A 432      19.108 -17.428 -59.551  1.00  0.60           C  
ATOM   6767  CD2 TYR A 432      21.261 -18.210 -60.270  1.00  0.60           C  
ATOM   6768  CE1 TYR A 432      19.505 -17.525 -58.236  1.00  0.60           C  
ATOM   6769  CE2 TYR A 432      21.660 -18.305 -58.947  1.00  0.60           C  
ATOM   6770  CZ  TYR A 432      20.786 -17.967 -57.934  1.00  0.60           C  
ATOM   6771  OH  TYR A 432      21.179 -18.072 -56.614  1.00  0.60           O  
ATOM   6772  H   TYR A 432      20.949 -15.566 -62.363  1.00  0.60           H  
ATOM   6773  HA  TYR A 432      21.363 -18.335 -62.880  1.00  0.60           H  
ATOM   6774 1HB  TYR A 432      18.843 -16.832 -62.095  1.00  0.60           H  
ATOM   6775 2HB  TYR A 432      18.936 -18.552 -62.206  1.00  0.60           H  
ATOM   6776  HD1 TYR A 432      18.101 -17.087 -59.791  1.00  0.60           H  
ATOM   6777  HD2 TYR A 432      21.954 -18.488 -61.069  1.00  0.60           H  
ATOM   6778  HE1 TYR A 432      18.816 -17.257 -57.438  1.00  0.60           H  
ATOM   6779  HE2 TYR A 432      22.664 -18.653 -58.709  1.00  0.60           H  
ATOM   6780  HH  TYR A 432      20.499 -17.689 -56.052  1.00  0.60           H  
ATOM   6781  N   VAL A 433      19.392 -16.834 -65.067  1.00  0.61           N  
ATOM   6782  CA  VAL A 433      18.825 -17.040 -66.391  1.00  0.61           C  
ATOM   6783  C   VAL A 433      19.908 -17.390 -67.392  1.00  0.61           C  
ATOM   6784  O   VAL A 433      19.758 -18.340 -68.171  1.00  0.61           O  
ATOM   6785  CB  VAL A 433      18.090 -15.792 -66.905  1.00  0.61           C  
ATOM   6786  CG1 VAL A 433      17.714 -15.992 -68.372  1.00  0.61           C  
ATOM   6787  CG2 VAL A 433      16.882 -15.568 -66.103  1.00  0.61           C  
ATOM   6788  H   VAL A 433      19.295 -15.937 -64.586  1.00  0.61           H  
ATOM   6789  HA  VAL A 433      18.115 -17.864 -66.335  1.00  0.61           H  
ATOM   6790  HB  VAL A 433      18.747 -14.924 -66.838  1.00  0.61           H  
ATOM   6791 1HG1 VAL A 433      17.200 -15.117 -68.743  1.00  0.61           H  
ATOM   6792 2HG1 VAL A 433      18.616 -16.151 -68.959  1.00  0.61           H  
ATOM   6793 3HG1 VAL A 433      17.072 -16.843 -68.461  1.00  0.61           H  
ATOM   6794 1HG2 VAL A 433      16.383 -14.705 -66.481  1.00  0.61           H  
ATOM   6795 2HG2 VAL A 433      16.224 -16.429 -66.164  1.00  0.61           H  
ATOM   6796 3HG2 VAL A 433      17.182 -15.403 -65.089  1.00  0.61           H  
ATOM   6797  N   ARG A 434      21.014 -16.646 -67.352  1.00  0.62           N  
ATOM   6798  CA  ARG A 434      22.113 -16.903 -68.266  1.00  0.62           C  
ATOM   6799  C   ARG A 434      22.778 -18.268 -68.021  1.00  0.62           C  
ATOM   6800  O   ARG A 434      23.083 -18.992 -68.972  1.00  0.62           O  
ATOM   6801  CB  ARG A 434      23.127 -15.772 -68.172  1.00  0.62           C  
ATOM   6802  CG  ARG A 434      22.642 -14.436 -68.776  1.00  0.62           C  
ATOM   6803  CD  ARG A 434      23.662 -13.345 -68.631  1.00  0.62           C  
ATOM   6804  NE  ARG A 434      23.241 -12.105 -69.296  1.00  0.62           N  
ATOM   6805  CZ  ARG A 434      23.961 -10.955 -69.348  1.00  0.62           C  
ATOM   6806  NH1 ARG A 434      25.137 -10.867 -68.765  1.00  0.62           N  
ATOM   6807  NH2 ARG A 434      23.476  -9.915 -69.998  1.00  0.62           N  
ATOM   6808  H   ARG A 434      21.079 -15.876 -66.682  1.00  0.62           H  
ATOM   6809  HA  ARG A 434      21.713 -16.900 -69.275  1.00  0.62           H  
ATOM   6810 1HB  ARG A 434      23.366 -15.594 -67.122  1.00  0.62           H  
ATOM   6811 2HB  ARG A 434      24.046 -16.060 -68.677  1.00  0.62           H  
ATOM   6812 1HG  ARG A 434      22.420 -14.576 -69.837  1.00  0.62           H  
ATOM   6813 2HG  ARG A 434      21.731 -14.122 -68.256  1.00  0.62           H  
ATOM   6814 1HD  ARG A 434      23.805 -13.132 -67.570  1.00  0.62           H  
ATOM   6815 2HD  ARG A 434      24.606 -13.666 -69.068  1.00  0.62           H  
ATOM   6816  HE  ARG A 434      22.347 -12.106 -69.762  1.00  0.62           H  
ATOM   6817 1HH1 ARG A 434      25.520 -11.658 -68.271  1.00  0.62           H  
ATOM   6818 2HH1 ARG A 434      25.660 -10.000 -68.826  1.00  0.62           H  
ATOM   6819 1HH2 ARG A 434      22.569  -9.983 -70.471  1.00  0.62           H  
ATOM   6820 2HH2 ARG A 434      24.002  -9.027 -70.068  1.00  0.62           H  
ATOM   6821  N   GLU A 435      22.948 -18.662 -66.756  1.00  0.63           N  
ATOM   6822  CA  GLU A 435      23.558 -19.952 -66.412  1.00  0.63           C  
ATOM   6823  C   GLU A 435      22.712 -21.107 -66.930  1.00  0.63           C  
ATOM   6824  O   GLU A 435      23.228 -22.149 -67.338  1.00  0.63           O  
ATOM   6825  CB  GLU A 435      23.776 -20.079 -64.898  1.00  0.63           C  
ATOM   6826  CG  GLU A 435      24.901 -19.173 -64.340  1.00  0.63           C  
ATOM   6827  CD  GLU A 435      25.064 -19.248 -62.835  1.00  0.63           C  
ATOM   6828  OE1 GLU A 435      24.277 -19.900 -62.195  1.00  0.63           O  
ATOM   6829  OE2 GLU A 435      25.984 -18.645 -62.329  1.00  0.63           O  
ATOM   6830  H   GLU A 435      22.675 -18.037 -66.005  1.00  0.63           H  
ATOM   6831  HA  GLU A 435      24.532 -20.007 -66.896  1.00  0.63           H  
ATOM   6832 1HB  GLU A 435      22.851 -19.819 -64.380  1.00  0.63           H  
ATOM   6833 2HB  GLU A 435      24.014 -21.112 -64.648  1.00  0.63           H  
ATOM   6834 1HG  GLU A 435      25.839 -19.475 -64.801  1.00  0.63           H  
ATOM   6835 2HG  GLU A 435      24.715 -18.148 -64.631  1.00  0.63           H  
ATOM   6836  N   ALA A 436      21.400 -20.894 -66.947  1.00  0.63           N  
ATOM   6837  CA  ALA A 436      20.419 -21.862 -67.400  1.00  0.63           C  
ATOM   6838  C   ALA A 436      20.302 -21.926 -68.927  1.00  0.63           C  
ATOM   6839  O   ALA A 436      19.535 -22.737 -69.452  1.00  0.63           O  
ATOM   6840  CB  ALA A 436      19.085 -21.513 -66.805  1.00  0.63           C  
ATOM   6841  H   ALA A 436      21.049 -20.015 -66.562  1.00  0.63           H  
ATOM   6842  HA  ALA A 436      20.726 -22.844 -67.045  1.00  0.63           H  
ATOM   6843 1HB  ALA A 436      18.352 -22.236 -67.103  1.00  0.63           H  
ATOM   6844 2HB  ALA A 436      19.181 -21.503 -65.722  1.00  0.63           H  
ATOM   6845 3HB  ALA A 436      18.798 -20.536 -67.144  1.00  0.63           H  
ATOM   6846  N   GLY A 437      21.054 -21.081 -69.642  1.00  0.64           N  
ATOM   6847  CA  GLY A 437      21.042 -21.065 -71.095  1.00  0.64           C  
ATOM   6848  C   GLY A 437      20.157 -20.004 -71.750  1.00  0.64           C  
ATOM   6849  O   GLY A 437      19.937 -20.072 -72.966  1.00  0.64           O  
ATOM   6850  H   GLY A 437      21.686 -20.430 -69.177  1.00  0.64           H  
ATOM   6851 1HA  GLY A 437      22.068 -20.919 -71.435  1.00  0.64           H  
ATOM   6852 2HA  GLY A 437      20.741 -22.047 -71.452  1.00  0.64           H  
ATOM   6853  N   GLY A 438      19.612 -19.060 -70.979  1.00  0.65           N  
ATOM   6854  CA  GLY A 438      18.794 -18.006 -71.575  1.00  0.65           C  
ATOM   6855  C   GLY A 438      19.653 -16.785 -71.893  1.00  0.65           C  
ATOM   6856  O   GLY A 438      20.827 -16.727 -71.524  1.00  0.65           O  
ATOM   6857  H   GLY A 438      19.787 -19.032 -69.975  1.00  0.65           H  
ATOM   6858 1HA  GLY A 438      18.321 -18.365 -72.488  1.00  0.65           H  
ATOM   6859 2HA  GLY A 438      17.995 -17.730 -70.890  1.00  0.65           H  
ATOM   6860  N   ILE A 439      19.060 -15.787 -72.536  1.00  0.65           N  
ATOM   6861  CA  ILE A 439      19.750 -14.549 -72.878  1.00  0.65           C  
ATOM   6862  C   ILE A 439      19.022 -13.337 -72.302  1.00  0.65           C  
ATOM   6863  O   ILE A 439      17.812 -13.204 -72.464  1.00  0.65           O  
ATOM   6864  CB  ILE A 439      19.844 -14.417 -74.406  1.00  0.65           C  
ATOM   6865  CG1 ILE A 439      20.625 -15.595 -74.996  1.00  0.65           C  
ATOM   6866  CG2 ILE A 439      20.463 -13.084 -74.800  1.00  0.65           C  
ATOM   6867  CD1 ILE A 439      20.535 -15.685 -76.492  1.00  0.65           C  
ATOM   6868  H   ILE A 439      18.098 -15.897 -72.853  1.00  0.65           H  
ATOM   6869  HA  ILE A 439      20.755 -14.578 -72.461  1.00  0.65           H  
ATOM   6870  HB  ILE A 439      18.855 -14.483 -74.800  1.00  0.65           H  
ATOM   6871 1HG1 ILE A 439      21.671 -15.499 -74.710  1.00  0.65           H  
ATOM   6872 2HG1 ILE A 439      20.238 -16.526 -74.594  1.00  0.65           H  
ATOM   6873 1HG2 ILE A 439      20.492 -13.005 -75.886  1.00  0.65           H  
ATOM   6874 2HG2 ILE A 439      19.866 -12.267 -74.398  1.00  0.65           H  
ATOM   6875 3HG2 ILE A 439      21.475 -13.020 -74.405  1.00  0.65           H  
ATOM   6876 1HD1 ILE A 439      21.112 -16.541 -76.839  1.00  0.65           H  
ATOM   6877 2HD1 ILE A 439      19.493 -15.812 -76.785  1.00  0.65           H  
ATOM   6878 3HD1 ILE A 439      20.931 -14.775 -76.938  1.00  0.65           H  
ATOM   6879  N   VAL A 440      19.748 -12.469 -71.611  1.00  0.65           N  
ATOM   6880  CA  VAL A 440      19.117 -11.284 -71.041  1.00  0.65           C  
ATOM   6881  C   VAL A 440      19.828 -10.040 -71.537  1.00  0.65           C  
ATOM   6882  O   VAL A 440      21.054  -9.950 -71.425  1.00  0.65           O  
ATOM   6883  CB  VAL A 440      19.195 -11.303 -69.500  1.00  0.65           C  
ATOM   6884  CG1 VAL A 440      18.507 -10.064 -68.944  1.00  0.65           C  
ATOM   6885  CG2 VAL A 440      18.581 -12.581 -68.958  1.00  0.65           C  
ATOM   6886  H   VAL A 440      20.737 -12.628 -71.503  1.00  0.65           H  
ATOM   6887  HA  VAL A 440      18.076 -11.235 -71.357  1.00  0.65           H  
ATOM   6888  HB  VAL A 440      20.237 -11.252 -69.196  1.00  0.65           H  
ATOM   6889 1HG1 VAL A 440      18.571 -10.047 -67.872  1.00  0.65           H  
ATOM   6890 2HG1 VAL A 440      18.980  -9.191 -69.325  1.00  0.65           H  
ATOM   6891 3HG1 VAL A 440      17.459 -10.063 -69.238  1.00  0.65           H  
ATOM   6892 1HG2 VAL A 440      18.646 -12.592 -67.870  1.00  0.65           H  
ATOM   6893 2HG2 VAL A 440      17.551 -12.630 -69.260  1.00  0.65           H  
ATOM   6894 3HG2 VAL A 440      19.117 -13.442 -69.355  1.00  0.65           H  
ATOM   6895  N   GLU A 441      19.095  -9.067 -72.068  1.00  0.65           N  
ATOM   6896  CA  GLU A 441      19.779  -7.850 -72.497  1.00  0.65           C  
ATOM   6897  C   GLU A 441      20.301  -7.113 -71.253  1.00  0.65           C  
ATOM   6898  O   GLU A 441      19.667  -7.118 -70.199  1.00  0.65           O  
ATOM   6899  CB  GLU A 441      18.870  -6.970 -73.361  1.00  0.65           C  
ATOM   6900  CG  GLU A 441      18.478  -7.569 -74.702  1.00  0.65           C  
ATOM   6901  CD  GLU A 441      19.619  -7.668 -75.672  1.00  0.65           C  
ATOM   6902  OE1 GLU A 441      20.288  -6.682 -75.878  1.00  0.65           O  
ATOM   6903  OE2 GLU A 441      19.815  -8.725 -76.223  1.00  0.65           O  
ATOM   6904  H   GLU A 441      18.079  -9.161 -72.168  1.00  0.65           H  
ATOM   6905  HA  GLU A 441      20.640  -8.132 -73.104  1.00  0.65           H  
ATOM   6906 1HB  GLU A 441      17.953  -6.806 -72.852  1.00  0.65           H  
ATOM   6907 2HB  GLU A 441      19.337  -6.000 -73.527  1.00  0.65           H  
ATOM   6908 1HG  GLU A 441      18.070  -8.569 -74.530  1.00  0.65           H  
ATOM   6909 2HG  GLU A 441      17.691  -6.955 -75.134  1.00  0.65           H  
ATOM   6910  N   ASP A 442      21.434  -6.430 -71.384  1.00  0.65           N  
ATOM   6911  CA  ASP A 442      22.069  -5.748 -70.244  1.00  0.65           C  
ATOM   6912  C   ASP A 442      21.207  -4.720 -69.504  1.00  0.65           C  
ATOM   6913  O   ASP A 442      21.474  -4.416 -68.341  1.00  0.65           O  
ATOM   6914  CB  ASP A 442      23.365  -5.062 -70.689  1.00  0.65           C  
ATOM   6915  CG  ASP A 442      24.549  -6.040 -70.957  1.00  0.65           C  
ATOM   6916  OD1 ASP A 442      24.479  -7.200 -70.571  1.00  0.65           O  
ATOM   6917  OD2 ASP A 442      25.507  -5.606 -71.549  1.00  0.65           O  
ATOM   6918  H   ASP A 442      21.896  -6.427 -72.284  1.00  0.65           H  
ATOM   6919  HA  ASP A 442      22.339  -6.518 -69.520  1.00  0.65           H  
ATOM   6920 1HB  ASP A 442      23.175  -4.488 -71.596  1.00  0.65           H  
ATOM   6921 2HB  ASP A 442      23.671  -4.350 -69.921  1.00  0.65           H  
ATOM   6922  N   ASN A 443      20.208  -4.157 -70.174  1.00  0.64           N  
ATOM   6923  CA  ASN A 443      19.365  -3.140 -69.558  1.00  0.64           C  
ATOM   6924  C   ASN A 443      18.044  -3.686 -69.003  1.00  0.64           C  
ATOM   6925  O   ASN A 443      17.170  -2.904 -68.622  1.00  0.64           O  
ATOM   6926  CB  ASN A 443      19.072  -2.044 -70.563  1.00  0.64           C  
ATOM   6927  CG  ASN A 443      20.298  -1.243 -70.926  1.00  0.64           C  
ATOM   6928  OD1 ASN A 443      21.140  -0.940 -70.073  1.00  0.64           O  
ATOM   6929  ND2 ASN A 443      20.411  -0.891 -72.183  1.00  0.64           N  
ATOM   6930  H   ASN A 443      20.024  -4.450 -71.122  1.00  0.64           H  
ATOM   6931  HA  ASN A 443      19.911  -2.707 -68.719  1.00  0.64           H  
ATOM   6932 1HB  ASN A 443      18.656  -2.489 -71.469  1.00  0.64           H  
ATOM   6933 2HB  ASN A 443      18.319  -1.371 -70.154  1.00  0.64           H  
ATOM   6934 1HD2 ASN A 443      21.202  -0.356 -72.485  1.00  0.64           H  
ATOM   6935 2HD2 ASN A 443      19.706  -1.153 -72.843  1.00  0.64           H  
ATOM   6936  N   ILE A 444      17.875  -5.010 -68.969  1.00  0.62           N  
ATOM   6937  CA  ILE A 444      16.613  -5.581 -68.499  1.00  0.62           C  
ATOM   6938  C   ILE A 444      16.646  -6.155 -67.091  1.00  0.62           C  
ATOM   6939  O   ILE A 444      17.332  -7.144 -66.830  1.00  0.62           O  
ATOM   6940  CB  ILE A 444      16.181  -6.692 -69.466  1.00  0.62           C  
ATOM   6941  CG1 ILE A 444      16.163  -6.110 -70.845  1.00  0.62           C  
ATOM   6942  CG2 ILE A 444      14.811  -7.286 -69.095  1.00  0.62           C  
ATOM   6943  CD1 ILE A 444      15.257  -4.952 -71.018  1.00  0.62           C  
ATOM   6944  H   ILE A 444      18.616  -5.634 -69.295  1.00  0.62           H  
ATOM   6945  HA  ILE A 444      15.863  -4.798 -68.519  1.00  0.62           H  
ATOM   6946  HB  ILE A 444      16.932  -7.482 -69.458  1.00  0.62           H  
ATOM   6947 1HG1 ILE A 444      17.164  -5.783 -71.080  1.00  0.62           H  
ATOM   6948 2HG1 ILE A 444      15.872  -6.877 -71.542  1.00  0.62           H  
ATOM   6949 1HG2 ILE A 444      14.547  -8.063 -69.812  1.00  0.62           H  
ATOM   6950 2HG2 ILE A 444      14.853  -7.715 -68.098  1.00  0.62           H  
ATOM   6951 3HG2 ILE A 444      14.064  -6.512 -69.120  1.00  0.62           H  
ATOM   6952 1HD1 ILE A 444      15.318  -4.592 -72.042  1.00  0.62           H  
ATOM   6953 2HD1 ILE A 444      14.259  -5.265 -70.807  1.00  0.62           H  
ATOM   6954 3HD1 ILE A 444      15.538  -4.155 -70.345  1.00  0.62           H  
ATOM   6955  N   ASP A 445      15.923  -5.530 -66.161  1.00  0.61           N  
ATOM   6956  CA  ASP A 445      15.841  -6.099 -64.818  1.00  0.61           C  
ATOM   6957  C   ASP A 445      15.133  -7.443 -64.940  1.00  0.61           C  
ATOM   6958  O   ASP A 445      14.106  -7.505 -65.622  1.00  0.61           O  
ATOM   6959  CB  ASP A 445      15.044  -5.193 -63.862  1.00  0.61           C  
ATOM   6960  CG  ASP A 445      15.787  -3.895 -63.407  1.00  0.61           C  
ATOM   6961  OD1 ASP A 445      16.963  -3.792 -63.646  1.00  0.61           O  
ATOM   6962  OD2 ASP A 445      15.162  -3.034 -62.788  1.00  0.61           O  
ATOM   6963  H   ASP A 445      15.414  -4.691 -66.399  1.00  0.61           H  
ATOM   6964  HA  ASP A 445      16.845  -6.261 -64.424  1.00  0.61           H  
ATOM   6965 1HB  ASP A 445      14.115  -4.898 -64.346  1.00  0.61           H  
ATOM   6966 2HB  ASP A 445      14.766  -5.769 -62.980  1.00  0.61           H  
ATOM   6967  N   VAL A 446      15.639  -8.480 -64.274  1.00  0.60           N  
ATOM   6968  CA  VAL A 446      14.994  -9.792 -64.298  1.00  0.60           C  
ATOM   6969  C   VAL A 446      14.778 -10.326 -62.903  1.00  0.60           C  
ATOM   6970  O   VAL A 446      15.721 -10.389 -62.119  1.00  0.60           O  
ATOM   6971  CB  VAL A 446      15.832 -10.841 -65.064  1.00  0.60           C  
ATOM   6972  CG1 VAL A 446      15.139 -12.182 -65.015  1.00  0.60           C  
ATOM   6973  CG2 VAL A 446      16.034 -10.423 -66.504  1.00  0.60           C  
ATOM   6974  H   VAL A 446      16.491  -8.360 -63.746  1.00  0.60           H  
ATOM   6975  HA  VAL A 446      14.028  -9.696 -64.787  1.00  0.60           H  
ATOM   6976  HB  VAL A 446      16.802 -10.950 -64.578  1.00  0.60           H  
ATOM   6977 1HG1 VAL A 446      15.735 -12.889 -65.537  1.00  0.60           H  
ATOM   6978 2HG1 VAL A 446      15.019 -12.508 -63.985  1.00  0.60           H  
ATOM   6979 3HG1 VAL A 446      14.168 -12.104 -65.484  1.00  0.60           H  
ATOM   6980 1HG2 VAL A 446      16.624 -11.183 -67.003  1.00  0.60           H  
ATOM   6981 2HG2 VAL A 446      15.089 -10.325 -67.001  1.00  0.60           H  
ATOM   6982 3HG2 VAL A 446      16.554  -9.476 -66.541  1.00  0.60           H  
ATOM   6983  N   GLU A 447      13.560 -10.747 -62.615  1.00  0.59           N  
ATOM   6984  CA  GLU A 447      13.256 -11.334 -61.322  1.00  0.59           C  
ATOM   6985  C   GLU A 447      12.642 -12.714 -61.534  1.00  0.59           C  
ATOM   6986  O   GLU A 447      11.829 -12.909 -62.444  1.00  0.59           O  
ATOM   6987  CB  GLU A 447      12.308 -10.446 -60.525  1.00  0.59           C  
ATOM   6988  CG  GLU A 447      12.076 -10.894 -59.112  1.00  0.59           C  
ATOM   6989  CD  GLU A 447      11.162 -10.002 -58.414  1.00  0.59           C  
ATOM   6990  OE1 GLU A 447      10.677  -9.083 -59.036  1.00  0.59           O  
ATOM   6991  OE2 GLU A 447      10.929 -10.203 -57.256  1.00  0.59           O  
ATOM   6992  H   GLU A 447      12.826 -10.631 -63.315  1.00  0.59           H  
ATOM   6993  HA  GLU A 447      14.180 -11.457 -60.757  1.00  0.59           H  
ATOM   6994 1HB  GLU A 447      12.698  -9.432 -60.496  1.00  0.59           H  
ATOM   6995 2HB  GLU A 447      11.339 -10.408 -61.028  1.00  0.59           H  
ATOM   6996 1HG  GLU A 447      11.651 -11.898 -59.114  1.00  0.59           H  
ATOM   6997 2HG  GLU A 447      13.032 -10.929 -58.585  1.00  0.59           H  
ATOM   6998  N   ILE A 448      13.078 -13.672 -60.737  1.00  0.59           N  
ATOM   6999  CA  ILE A 448      12.577 -15.031 -60.827  1.00  0.59           C  
ATOM   7000  C   ILE A 448      11.913 -15.435 -59.524  1.00  0.59           C  
ATOM   7001  O   ILE A 448      12.565 -15.439 -58.481  1.00  0.59           O  
ATOM   7002  CB  ILE A 448      13.755 -15.986 -61.036  1.00  0.59           C  
ATOM   7003  CG1 ILE A 448      14.524 -15.608 -62.271  1.00  0.59           C  
ATOM   7004  CG2 ILE A 448      13.276 -17.409 -61.129  1.00  0.59           C  
ATOM   7005  CD1 ILE A 448      15.784 -16.378 -62.378  1.00  0.59           C  
ATOM   7006  H   ILE A 448      13.785 -13.451 -60.040  1.00  0.59           H  
ATOM   7007  HA  ILE A 448      11.853 -15.108 -61.636  1.00  0.59           H  
ATOM   7008  HB  ILE A 448      14.436 -15.901 -60.190  1.00  0.59           H  
ATOM   7009 1HG1 ILE A 448      13.923 -15.768 -63.136  1.00  0.59           H  
ATOM   7010 2HG1 ILE A 448      14.767 -14.561 -62.232  1.00  0.59           H  
ATOM   7011 1HG2 ILE A 448      14.135 -18.046 -61.254  1.00  0.59           H  
ATOM   7012 2HG2 ILE A 448      12.754 -17.677 -60.219  1.00  0.59           H  
ATOM   7013 3HG2 ILE A 448      12.606 -17.522 -61.973  1.00  0.59           H  
ATOM   7014 1HD1 ILE A 448      16.323 -16.093 -63.251  1.00  0.59           H  
ATOM   7015 2HD1 ILE A 448      16.403 -16.193 -61.501  1.00  0.59           H  
ATOM   7016 3HD1 ILE A 448      15.531 -17.416 -62.432  1.00  0.59           H  
ATOM   7017  N   SER A 449      10.650 -15.829 -59.542  1.00  0.60           N  
ATOM   7018  CA  SER A 449      10.097 -16.254 -58.265  1.00  0.60           C  
ATOM   7019  C   SER A 449      10.871 -17.458 -57.735  1.00  0.60           C  
ATOM   7020  O   SER A 449      11.067 -18.426 -58.479  1.00  0.60           O  
ATOM   7021  CB  SER A 449       8.650 -16.666 -58.391  1.00  0.60           C  
ATOM   7022  OG  SER A 449       8.175 -17.257 -57.168  1.00  0.60           O  
ATOM   7023  H   SER A 449      10.088 -15.800 -60.398  1.00  0.60           H  
ATOM   7024  HA  SER A 449      10.145 -15.407 -57.590  1.00  0.60           H  
ATOM   7025 1HB  SER A 449       8.042 -15.794 -58.642  1.00  0.60           H  
ATOM   7026 2HB  SER A 449       8.547 -17.378 -59.209  1.00  0.60           H  
ATOM   7027  HG  SER A 449       8.183 -16.565 -56.451  1.00  0.60           H  
ATOM   7028  N   PRO A 450      11.209 -17.507 -56.436  1.00  0.61           N  
ATOM   7029  CA  PRO A 450      11.810 -18.645 -55.791  1.00  0.61           C  
ATOM   7030  C   PRO A 450      10.959 -19.898 -55.938  1.00  0.61           C  
ATOM   7031  O   PRO A 450      11.462 -21.000 -55.800  1.00  0.61           O  
ATOM   7032  CB  PRO A 450      11.920 -18.215 -54.342  1.00  0.61           C  
ATOM   7033  CG  PRO A 450      11.993 -16.706 -54.384  1.00  0.61           C  
ATOM   7034  CD  PRO A 450      11.132 -16.305 -55.569  1.00  0.61           C  
ATOM   7035  HA  PRO A 450      12.808 -18.792 -56.221  1.00  0.61           H  
ATOM   7036 1HB  PRO A 450      11.059 -18.590 -53.783  1.00  0.61           H  
ATOM   7037 2HB  PRO A 450      12.798 -18.678 -53.915  1.00  0.61           H  
ATOM   7038 1HG  PRO A 450      11.617 -16.288 -53.428  1.00  0.61           H  
ATOM   7039 2HG  PRO A 450      13.037 -16.381 -54.486  1.00  0.61           H  
ATOM   7040 1HD  PRO A 450      10.114 -16.102 -55.258  1.00  0.61           H  
ATOM   7041 2HD  PRO A 450      11.618 -15.440 -56.046  1.00  0.61           H  
ATOM   7042  N   LEU A 451       9.660 -19.760 -56.227  1.00  0.61           N  
ATOM   7043  CA  LEU A 451       8.831 -20.945 -56.377  1.00  0.61           C  
ATOM   7044  C   LEU A 451       9.169 -21.695 -57.671  1.00  0.61           C  
ATOM   7045  O   LEU A 451       8.853 -22.880 -57.810  1.00  0.61           O  
ATOM   7046  CB  LEU A 451       7.363 -20.571 -56.353  1.00  0.61           C  
ATOM   7047  CG  LEU A 451       6.873 -20.005 -55.034  1.00  0.61           C  
ATOM   7048  CD1 LEU A 451       5.428 -19.594 -55.162  1.00  0.61           C  
ATOM   7049  CD2 LEU A 451       7.061 -21.029 -53.943  1.00  0.61           C  
ATOM   7050  H   LEU A 451       9.229 -18.847 -56.368  1.00  0.61           H  
ATOM   7051  HA  LEU A 451       9.023 -21.608 -55.538  1.00  0.61           H  
ATOM   7052 1HB  LEU A 451       7.194 -19.811 -57.114  1.00  0.61           H  
ATOM   7053 2HB  LEU A 451       6.769 -21.450 -56.594  1.00  0.61           H  
ATOM   7054  HG  LEU A 451       7.441 -19.116 -54.801  1.00  0.61           H  
ATOM   7055 1HD1 LEU A 451       5.089 -19.166 -54.217  1.00  0.61           H  
ATOM   7056 2HD1 LEU A 451       5.338 -18.844 -55.951  1.00  0.61           H  
ATOM   7057 3HD1 LEU A 451       4.821 -20.460 -55.408  1.00  0.61           H  
ATOM   7058 1HD2 LEU A 451       6.714 -20.604 -53.003  1.00  0.61           H  
ATOM   7059 2HD2 LEU A 451       6.486 -21.922 -54.177  1.00  0.61           H  
ATOM   7060 3HD2 LEU A 451       8.119 -21.289 -53.857  1.00  0.61           H  
ATOM   7061  N   LEU A 452       9.796 -20.999 -58.628  1.00  0.62           N  
ATOM   7062  CA  LEU A 452      10.230 -21.616 -59.871  1.00  0.62           C  
ATOM   7063  C   LEU A 452      11.588 -22.217 -59.668  1.00  0.62           C  
ATOM   7064  O   LEU A 452      11.870 -23.327 -60.119  1.00  0.62           O  
ATOM   7065  CB  LEU A 452      10.382 -20.591 -60.974  1.00  0.62           C  
ATOM   7066  CG  LEU A 452       9.182 -19.937 -61.426  1.00  0.62           C  
ATOM   7067  CD1 LEU A 452       9.577 -18.905 -62.306  1.00  0.62           C  
ATOM   7068  CD2 LEU A 452       8.318 -20.913 -62.159  1.00  0.62           C  
ATOM   7069  H   LEU A 452      10.040 -20.025 -58.469  1.00  0.62           H  
ATOM   7070  HA  LEU A 452       9.527 -22.394 -60.161  1.00  0.62           H  
ATOM   7071 1HB  LEU A 452      11.060 -19.814 -60.626  1.00  0.62           H  
ATOM   7072 2HB  LEU A 452      10.843 -21.076 -61.836  1.00  0.62           H  
ATOM   7073  HG  LEU A 452       8.637 -19.502 -60.590  1.00  0.62           H  
ATOM   7074 1HD1 LEU A 452       8.698 -18.434 -62.661  1.00  0.62           H  
ATOM   7075 2HD1 LEU A 452      10.204 -18.191 -61.771  1.00  0.62           H  
ATOM   7076 3HD1 LEU A 452      10.128 -19.334 -63.138  1.00  0.62           H  
ATOM   7077 1HD2 LEU A 452       7.457 -20.394 -62.533  1.00  0.62           H  
ATOM   7078 2HD2 LEU A 452       8.865 -21.327 -62.993  1.00  0.62           H  
ATOM   7079 3HD2 LEU A 452       8.014 -21.717 -61.491  1.00  0.62           H  
ATOM   7080  N   SER A 453      12.446 -21.483 -58.969  1.00  0.62           N  
ATOM   7081  CA  SER A 453      13.784 -21.999 -58.786  1.00  0.62           C  
ATOM   7082  C   SER A 453      14.446 -21.557 -57.509  1.00  0.62           C  
ATOM   7083  O   SER A 453      14.250 -20.455 -57.010  1.00  0.62           O  
ATOM   7084  CB  SER A 453      14.676 -21.553 -59.926  1.00  0.62           C  
ATOM   7085  OG  SER A 453      14.886 -20.166 -59.883  1.00  0.62           O  
ATOM   7086  H   SER A 453      12.159 -20.571 -58.607  1.00  0.62           H  
ATOM   7087  HA  SER A 453      13.730 -23.088 -58.774  1.00  0.62           H  
ATOM   7088 1HB  SER A 453      15.626 -22.072 -59.855  1.00  0.62           H  
ATOM   7089 2HB  SER A 453      14.226 -21.832 -60.880  1.00  0.62           H  
ATOM   7090  HG  SER A 453      14.058 -19.766 -60.161  1.00  0.62           H  
ATOM   7091  N   TYR A 454      15.367 -22.384 -57.086  1.00  0.63           N  
ATOM   7092  CA  TYR A 454      16.206 -22.135 -55.947  1.00  0.63           C  
ATOM   7093  C   TYR A 454      17.607 -22.359 -56.453  1.00  0.63           C  
ATOM   7094  O   TYR A 454      17.905 -23.419 -57.005  1.00  0.63           O  
ATOM   7095  CB  TYR A 454      15.846 -23.129 -54.868  1.00  0.63           C  
ATOM   7096  CG  TYR A 454      16.523 -23.030 -53.599  1.00  0.63           C  
ATOM   7097  CD1 TYR A 454      16.139 -22.092 -52.649  1.00  0.63           C  
ATOM   7098  CD2 TYR A 454      17.529 -23.906 -53.359  1.00  0.63           C  
ATOM   7099  CE1 TYR A 454      16.787 -22.083 -51.447  1.00  0.63           C  
ATOM   7100  CE2 TYR A 454      18.158 -23.902 -52.194  1.00  0.63           C  
ATOM   7101  CZ  TYR A 454      17.802 -23.018 -51.239  1.00  0.63           C  
ATOM   7102  OH  TYR A 454      18.458 -23.079 -50.093  1.00  0.63           O  
ATOM   7103  H   TYR A 454      15.461 -23.266 -57.562  1.00  0.63           H  
ATOM   7104  HA  TYR A 454      16.094 -21.106 -55.603  1.00  0.63           H  
ATOM   7105 1HB  TYR A 454      14.803 -23.054 -54.664  1.00  0.63           H  
ATOM   7106 2HB  TYR A 454      16.021 -24.124 -55.261  1.00  0.63           H  
ATOM   7107  HD1 TYR A 454      15.327 -21.391 -52.852  1.00  0.63           H  
ATOM   7108  HD2 TYR A 454      17.809 -24.623 -54.126  1.00  0.63           H  
ATOM   7109  HE1 TYR A 454      16.510 -21.375 -50.665  1.00  0.63           H  
ATOM   7110  HE2 TYR A 454      18.953 -24.616 -52.010  1.00  0.63           H  
ATOM   7111  HH  TYR A 454      18.273 -22.304 -49.531  1.00  0.63           H  
ATOM   7112  N   GLY A 455      18.426 -21.323 -56.428  1.00  0.65           N  
ATOM   7113  CA  GLY A 455      19.782 -21.448 -56.946  1.00  0.65           C  
ATOM   7114  C   GLY A 455      19.795 -21.394 -58.472  1.00  0.65           C  
ATOM   7115  O   GLY A 455      20.835 -21.581 -59.098  1.00  0.65           O  
ATOM   7116  H   GLY A 455      18.122 -20.456 -56.005  1.00  0.65           H  
ATOM   7117 1HA  GLY A 455      20.401 -20.648 -56.548  1.00  0.65           H  
ATOM   7118 2HA  GLY A 455      20.215 -22.390 -56.608  1.00  0.65           H  
ATOM   7119  N   GLY A 456      18.622 -21.176 -59.061  1.00  0.67           N  
ATOM   7120  CA  GLY A 456      18.455 -21.162 -60.499  1.00  0.67           C  
ATOM   7121  C   GLY A 456      18.359 -22.574 -61.092  1.00  0.67           C  
ATOM   7122  O   GLY A 456      18.491 -22.734 -62.304  1.00  0.67           O  
ATOM   7123  H   GLY A 456      17.817 -21.013 -58.477  1.00  0.67           H  
ATOM   7124 1HA  GLY A 456      17.558 -20.596 -60.746  1.00  0.67           H  
ATOM   7125 2HA  GLY A 456      19.295 -20.640 -60.952  1.00  0.67           H  
ATOM   7126  N   GLU A 457      18.159 -23.612 -60.255  1.00  0.71           N  
ATOM   7127  CA  GLU A 457      18.140 -24.976 -60.802  1.00  0.71           C  
ATOM   7128  C   GLU A 457      17.080 -25.242 -61.887  1.00  0.71           C  
ATOM   7129  O   GLU A 457      17.410 -25.563 -63.029  1.00  0.71           O  
ATOM   7130  CB  GLU A 457      17.925 -26.001 -59.667  1.00  0.71           C  
ATOM   7131  CG  GLU A 457      17.953 -27.485 -60.146  1.00  0.71           C  
ATOM   7132  CD  GLU A 457      17.760 -28.548 -59.037  1.00  0.71           C  
ATOM   7133  OE1 GLU A 457      17.521 -28.204 -57.911  1.00  0.71           O  
ATOM   7134  OE2 GLU A 457      17.877 -29.723 -59.339  1.00  0.71           O  
ATOM   7135  H   GLU A 457      18.069 -23.463 -59.248  1.00  0.71           H  
ATOM   7136  HA  GLU A 457      19.119 -25.163 -61.246  1.00  0.71           H  
ATOM   7137 1HB  GLU A 457      18.697 -25.870 -58.907  1.00  0.71           H  
ATOM   7138 2HB  GLU A 457      16.963 -25.818 -59.187  1.00  0.71           H  
ATOM   7139 1HG  GLU A 457      17.162 -27.618 -60.886  1.00  0.71           H  
ATOM   7140 2HG  GLU A 457      18.902 -27.666 -60.646  1.00  0.71           H  
ATOM   7141  N   ASN A 458      15.802 -25.033 -61.586  1.00  0.75           N  
ATOM   7142  CA  ASN A 458      14.766 -25.367 -62.571  1.00  0.75           C  
ATOM   7143  C   ASN A 458      14.422 -24.239 -63.530  1.00  0.75           C  
ATOM   7144  O   ASN A 458      13.269 -23.826 -63.639  1.00  0.75           O  
ATOM   7145  CB  ASN A 458      13.522 -25.869 -61.877  1.00  0.75           C  
ATOM   7146  CG  ASN A 458      13.756 -27.175 -61.198  1.00  0.75           C  
ATOM   7147  OD1 ASN A 458      14.417 -28.059 -61.754  1.00  0.75           O  
ATOM   7148  ND2 ASN A 458      13.237 -27.317 -60.013  1.00  0.75           N  
ATOM   7149  H   ASN A 458      15.548 -24.714 -60.666  1.00  0.75           H  
ATOM   7150  HA  ASN A 458      15.145 -26.187 -63.181  1.00  0.75           H  
ATOM   7151 1HB  ASN A 458      13.209 -25.143 -61.136  1.00  0.75           H  
ATOM   7152 2HB  ASN A 458      12.713 -25.976 -62.599  1.00  0.75           H  
ATOM   7153 1HD2 ASN A 458      13.361 -28.177 -59.509  1.00  0.75           H  
ATOM   7154 2HD2 ASN A 458      12.709 -26.571 -59.613  1.00  0.75           H  
ATOM   7155  N   LEU A 459      15.426 -23.775 -64.251  1.00  0.79           N  
ATOM   7156  CA  LEU A 459      15.236 -22.709 -65.228  1.00  0.79           C  
ATOM   7157  C   LEU A 459      15.486 -23.112 -66.670  1.00  0.79           C  
ATOM   7158  O   LEU A 459      14.927 -22.503 -67.573  1.00  0.79           O  
ATOM   7159  CB  LEU A 459      16.102 -21.514 -64.909  1.00  0.79           C  
ATOM   7160  CG  LEU A 459      15.856 -20.823 -63.646  1.00  0.79           C  
ATOM   7161  CD1 LEU A 459      16.880 -19.742 -63.532  1.00  0.79           C  
ATOM   7162  CD2 LEU A 459      14.448 -20.280 -63.624  1.00  0.79           C  
ATOM   7163  H   LEU A 459      16.340 -24.197 -64.081  1.00  0.79           H  
ATOM   7164  HA  LEU A 459      14.200 -22.382 -65.161  1.00  0.79           H  
ATOM   7165 1HB  LEU A 459      17.117 -21.871 -64.845  1.00  0.79           H  
ATOM   7166 2HB  LEU A 459      16.033 -20.789 -65.720  1.00  0.79           H  
ATOM   7167  HG  LEU A 459      15.995 -21.511 -62.815  1.00  0.79           H  
ATOM   7168 1HD1 LEU A 459      16.744 -19.232 -62.596  1.00  0.79           H  
ATOM   7169 2HD1 LEU A 459      17.875 -20.196 -63.561  1.00  0.79           H  
ATOM   7170 3HD1 LEU A 459      16.777 -19.039 -64.360  1.00  0.79           H  
ATOM   7171 1HD2 LEU A 459      14.273 -19.767 -62.697  1.00  0.79           H  
ATOM   7172 2HD2 LEU A 459      14.311 -19.592 -64.456  1.00  0.79           H  
ATOM   7173 3HD2 LEU A 459      13.751 -21.105 -63.711  1.00  0.79           H  
ATOM   7174  N   THR A 460      16.299 -24.131 -66.914  1.00  0.81           N  
ATOM   7175  CA  THR A 460      16.667 -24.468 -68.297  1.00  0.81           C  
ATOM   7176  C   THR A 460      15.449 -24.657 -69.197  1.00  0.81           C  
ATOM   7177  O   THR A 460      15.379 -24.123 -70.304  1.00  0.81           O  
ATOM   7178  CB  THR A 460      17.541 -25.735 -68.352  1.00  0.81           C  
ATOM   7179  OG1 THR A 460      18.767 -25.503 -67.649  1.00  0.81           O  
ATOM   7180  CG2 THR A 460      17.850 -26.085 -69.783  1.00  0.81           C  
ATOM   7181  H   THR A 460      16.710 -24.642 -66.144  1.00  0.81           H  
ATOM   7182  HA  THR A 460      17.252 -23.643 -68.707  1.00  0.81           H  
ATOM   7183  HB  THR A 460      17.007 -26.562 -67.883  1.00  0.81           H  
ATOM   7184  HG1 THR A 460      19.299 -24.865 -68.156  1.00  0.81           H  
ATOM   7185 1HG2 THR A 460      18.466 -26.981 -69.814  1.00  0.81           H  
ATOM   7186 2HG2 THR A 460      16.918 -26.265 -70.324  1.00  0.81           H  
ATOM   7187 3HG2 THR A 460      18.388 -25.259 -70.243  1.00  0.81           H  
ATOM   7188  N   ASP A 461      14.430 -25.332 -68.688  1.00  0.82           N  
ATOM   7189  CA  ASP A 461      13.245 -25.617 -69.483  1.00  0.82           C  
ATOM   7190  C   ASP A 461      12.321 -24.399 -69.617  1.00  0.82           C  
ATOM   7191  O   ASP A 461      11.326 -24.449 -70.343  1.00  0.82           O  
ATOM   7192  CB  ASP A 461      12.486 -26.774 -68.850  1.00  0.82           C  
ATOM   7193  CG  ASP A 461      13.256 -28.088 -68.947  1.00  0.82           C  
ATOM   7194  OD1 ASP A 461      14.069 -28.228 -69.833  1.00  0.82           O  
ATOM   7195  OD2 ASP A 461      13.034 -28.935 -68.121  1.00  0.82           O  
ATOM   7196  H   ASP A 461      14.505 -25.704 -67.754  1.00  0.82           H  
ATOM   7197  HA  ASP A 461      13.566 -25.912 -70.482  1.00  0.82           H  
ATOM   7198 1HB  ASP A 461      12.293 -26.549 -67.800  1.00  0.82           H  
ATOM   7199 2HB  ASP A 461      11.522 -26.891 -69.345  1.00  0.82           H  
ATOM   7200  N   LEU A 462      12.622 -23.327 -68.888  1.00  0.80           N  
ATOM   7201  CA  LEU A 462      11.837 -22.111 -68.938  1.00  0.80           C  
ATOM   7202  C   LEU A 462      12.537 -21.034 -69.759  1.00  0.80           C  
ATOM   7203  O   LEU A 462      11.876 -20.219 -70.405  1.00  0.80           O  
ATOM   7204  CB  LEU A 462      11.624 -21.537 -67.532  1.00  0.80           C  
ATOM   7205  CG  LEU A 462      10.920 -22.425 -66.547  1.00  0.80           C  
ATOM   7206  CD1 LEU A 462      10.823 -21.691 -65.216  1.00  0.80           C  
ATOM   7207  CD2 LEU A 462       9.574 -22.801 -67.100  1.00  0.80           C  
ATOM   7208  H   LEU A 462      13.453 -23.322 -68.316  1.00  0.80           H  
ATOM   7209  HA  LEU A 462      10.873 -22.328 -69.395  1.00  0.80           H  
ATOM   7210 1HB  LEU A 462      12.598 -21.294 -67.110  1.00  0.80           H  
ATOM   7211 2HB  LEU A 462      11.048 -20.612 -67.618  1.00  0.80           H  
ATOM   7212  HG  LEU A 462      11.510 -23.330 -66.379  1.00  0.80           H  
ATOM   7213 1HD1 LEU A 462      10.332 -22.336 -64.491  1.00  0.80           H  
ATOM   7214 2HD1 LEU A 462      11.814 -21.449 -64.865  1.00  0.80           H  
ATOM   7215 3HD1 LEU A 462      10.246 -20.774 -65.343  1.00  0.80           H  
ATOM   7216 1HD2 LEU A 462       9.050 -23.445 -66.391  1.00  0.80           H  
ATOM   7217 2HD2 LEU A 462       8.995 -21.896 -67.274  1.00  0.80           H  
ATOM   7218 3HD2 LEU A 462       9.701 -23.330 -68.045  1.00  0.80           H  
ATOM   7219  N   VAL A 463      13.879 -21.004 -69.710  1.00  0.78           N  
ATOM   7220  CA  VAL A 463      14.572 -19.896 -70.346  1.00  0.78           C  
ATOM   7221  C   VAL A 463      15.560 -20.273 -71.451  1.00  0.78           C  
ATOM   7222  O   VAL A 463      16.066 -19.374 -72.120  1.00  0.78           O  
ATOM   7223  CB  VAL A 463      15.404 -19.118 -69.309  1.00  0.78           C  
ATOM   7224  CG1 VAL A 463      14.516 -18.648 -68.175  1.00  0.78           C  
ATOM   7225  CG2 VAL A 463      16.587 -19.919 -68.823  1.00  0.78           C  
ATOM   7226  H   VAL A 463      14.383 -21.699 -69.169  1.00  0.78           H  
ATOM   7227  HA  VAL A 463      13.830 -19.225 -70.774  1.00  0.78           H  
ATOM   7228  HB  VAL A 463      15.768 -18.220 -69.798  1.00  0.78           H  
ATOM   7229 1HG1 VAL A 463      15.099 -18.051 -67.483  1.00  0.78           H  
ATOM   7230 2HG1 VAL A 463      13.702 -18.069 -68.559  1.00  0.78           H  
ATOM   7231 3HG1 VAL A 463      14.121 -19.514 -67.651  1.00  0.78           H  
ATOM   7232 1HG2 VAL A 463      17.155 -19.313 -68.127  1.00  0.78           H  
ATOM   7233 2HG2 VAL A 463      16.264 -20.795 -68.339  1.00  0.78           H  
ATOM   7234 3HG2 VAL A 463      17.226 -20.193 -69.659  1.00  0.78           H  
ATOM   7235  N   SER A 464      15.888 -21.555 -71.645  1.00  0.74           N  
ATOM   7236  CA  SER A 464      16.930 -21.841 -72.623  1.00  0.74           C  
ATOM   7237  C   SER A 464      16.625 -21.288 -74.004  1.00  0.74           C  
ATOM   7238  O   SER A 464      15.613 -21.626 -74.619  1.00  0.74           O  
ATOM   7239  CB  SER A 464      17.155 -23.335 -72.727  1.00  0.74           C  
ATOM   7240  OG  SER A 464      18.080 -23.636 -73.738  1.00  0.74           O  
ATOM   7241  H   SER A 464      15.483 -22.322 -71.111  1.00  0.74           H  
ATOM   7242  HA  SER A 464      17.849 -21.391 -72.268  1.00  0.74           H  
ATOM   7243 1HB  SER A 464      17.532 -23.691 -71.773  1.00  0.74           H  
ATOM   7244 2HB  SER A 464      16.211 -23.842 -72.917  1.00  0.74           H  
ATOM   7245  HG  SER A 464      18.827 -23.049 -73.587  1.00  0.74           H  
ATOM   7246  N   GLY A 465      17.520 -20.431 -74.496  1.00  0.71           N  
ATOM   7247  CA  GLY A 465      17.401 -19.827 -75.820  1.00  0.71           C  
ATOM   7248  C   GLY A 465      16.457 -18.619 -75.901  1.00  0.71           C  
ATOM   7249  O   GLY A 465      16.334 -18.001 -76.961  1.00  0.71           O  
ATOM   7250  H   GLY A 465      18.332 -20.196 -73.926  1.00  0.71           H  
ATOM   7251 1HA  GLY A 465      18.394 -19.520 -76.150  1.00  0.71           H  
ATOM   7252 2HA  GLY A 465      17.065 -20.588 -76.522  1.00  0.71           H  
ATOM   7253  N   GLU A 466      15.793 -18.269 -74.802  1.00  0.67           N  
ATOM   7254  CA  GLU A 466      14.867 -17.143 -74.825  1.00  0.67           C  
ATOM   7255  C   GLU A 466      15.651 -15.863 -74.695  1.00  0.67           C  
ATOM   7256  O   GLU A 466      16.700 -15.857 -74.050  1.00  0.67           O  
ATOM   7257  CB  GLU A 466      13.841 -17.243 -73.692  1.00  0.67           C  
ATOM   7258  CG  GLU A 466      12.898 -18.445 -73.766  1.00  0.67           C  
ATOM   7259  CD  GLU A 466      11.862 -18.321 -74.868  1.00  0.67           C  
ATOM   7260  OE1 GLU A 466      11.203 -17.307 -74.918  1.00  0.67           O  
ATOM   7261  OE2 GLU A 466      11.719 -19.233 -75.648  1.00  0.67           O  
ATOM   7262  H   GLU A 466      15.925 -18.794 -73.938  1.00  0.67           H  
ATOM   7263  HA  GLU A 466      14.342 -17.134 -75.781  1.00  0.67           H  
ATOM   7264 1HB  GLU A 466      14.364 -17.291 -72.734  1.00  0.67           H  
ATOM   7265 2HB  GLU A 466      13.230 -16.343 -73.686  1.00  0.67           H  
ATOM   7266 1HG  GLU A 466      13.496 -19.346 -73.937  1.00  0.67           H  
ATOM   7267 2HG  GLU A 466      12.395 -18.557 -72.805  1.00  0.67           H  
ATOM   7268  N   VAL A 467      15.141 -14.771 -75.264  1.00  0.65           N  
ATOM   7269  CA  VAL A 467      15.825 -13.496 -75.107  1.00  0.65           C  
ATOM   7270  C   VAL A 467      14.913 -12.518 -74.380  1.00  0.65           C  
ATOM   7271  O   VAL A 467      13.793 -12.253 -74.822  1.00  0.65           O  
ATOM   7272  CB  VAL A 467      16.216 -12.886 -76.465  1.00  0.65           C  
ATOM   7273  CG1 VAL A 467      16.953 -11.581 -76.211  1.00  0.65           C  
ATOM   7274  CG2 VAL A 467      17.064 -13.853 -77.268  1.00  0.65           C  
ATOM   7275  H   VAL A 467      14.281 -14.833 -75.790  1.00  0.65           H  
ATOM   7276  HA  VAL A 467      16.721 -13.643 -74.522  1.00  0.65           H  
ATOM   7277  HB  VAL A 467      15.309 -12.650 -77.020  1.00  0.65           H  
ATOM   7278 1HG1 VAL A 467      17.216 -11.109 -77.154  1.00  0.65           H  
ATOM   7279 2HG1 VAL A 467      16.338 -10.923 -75.640  1.00  0.65           H  
ATOM   7280 3HG1 VAL A 467      17.856 -11.785 -75.648  1.00  0.65           H  
ATOM   7281 1HG2 VAL A 467      17.323 -13.403 -78.223  1.00  0.65           H  
ATOM   7282 2HG2 VAL A 467      17.956 -14.072 -76.735  1.00  0.65           H  
ATOM   7283 3HG2 VAL A 467      16.511 -14.778 -77.443  1.00  0.65           H  
ATOM   7284  N   PHE A 468      15.388 -11.972 -73.268  1.00  0.64           N  
ATOM   7285  CA  PHE A 468      14.580 -11.047 -72.486  1.00  0.64           C  
ATOM   7286  C   PHE A 468      14.954  -9.612 -72.863  1.00  0.64           C  
ATOM   7287  O   PHE A 468      16.054  -9.142 -72.550  1.00  0.64           O  
ATOM   7288  CB  PHE A 468      14.794 -11.292 -70.992  1.00  0.64           C  
ATOM   7289  CG  PHE A 468      14.363 -12.677 -70.536  1.00  0.64           C  
ATOM   7290  CD1 PHE A 468      13.564 -13.471 -71.342  1.00  0.64           C  
ATOM   7291  CD2 PHE A 468      14.766 -13.192 -69.309  1.00  0.64           C  
ATOM   7292  CE1 PHE A 468      13.195 -14.733 -70.951  1.00  0.64           C  
ATOM   7293  CE2 PHE A 468      14.384 -14.463 -68.919  1.00  0.64           C  
ATOM   7294  CZ  PHE A 468      13.604 -15.227 -69.750  1.00  0.64           C  
ATOM   7295  H   PHE A 468      16.313 -12.252 -72.947  1.00  0.64           H  
ATOM   7296  HA  PHE A 468      13.528 -11.206 -72.723  1.00  0.64           H  
ATOM   7297 1HB  PHE A 468      15.837 -11.168 -70.746  1.00  0.64           H  
ATOM   7298 2HB  PHE A 468      14.233 -10.556 -70.417  1.00  0.64           H  
ATOM   7299  HD1 PHE A 468      13.226 -13.091 -72.299  1.00  0.64           H  
ATOM   7300  HD2 PHE A 468      15.383 -12.586 -68.653  1.00  0.64           H  
ATOM   7301  HE1 PHE A 468      12.565 -15.341 -71.600  1.00  0.64           H  
ATOM   7302  HE2 PHE A 468      14.692 -14.861 -67.963  1.00  0.64           H  
ATOM   7303  HZ  PHE A 468      13.297 -16.208 -69.460  1.00  0.64           H  
ATOM   7304  N   THR A 469      14.044  -8.938 -73.587  1.00  0.63           N  
ATOM   7305  CA  THR A 469      14.308  -7.592 -74.115  1.00  0.63           C  
ATOM   7306  C   THR A 469      13.399  -6.504 -73.524  1.00  0.63           C  
ATOM   7307  O   THR A 469      13.598  -5.319 -73.794  1.00  0.63           O  
ATOM   7308  CB  THR A 469      14.120  -7.549 -75.645  1.00  0.63           C  
ATOM   7309  OG1 THR A 469      12.755  -7.821 -75.975  1.00  0.63           O  
ATOM   7310  CG2 THR A 469      14.958  -8.600 -76.291  1.00  0.63           C  
ATOM   7311  H   THR A 469      13.170  -9.395 -73.811  1.00  0.63           H  
ATOM   7312  HA  THR A 469      15.341  -7.329 -73.887  1.00  0.63           H  
ATOM   7313  HB  THR A 469      14.405  -6.568 -76.023  1.00  0.63           H  
ATOM   7314  HG1 THR A 469      12.237  -7.025 -75.825  1.00  0.63           H  
ATOM   7315 1HG2 THR A 469      14.818  -8.571 -77.369  1.00  0.63           H  
ATOM   7316 2HG2 THR A 469      16.005  -8.437 -76.059  1.00  0.63           H  
ATOM   7317 3HG2 THR A 469      14.640  -9.565 -75.914  1.00  0.63           H  
ATOM   7318  N   ILE A 470      12.375  -6.905 -72.774  1.00  0.63           N  
ATOM   7319  CA  ILE A 470      11.410  -5.951 -72.219  1.00  0.63           C  
ATOM   7320  C   ILE A 470      11.477  -5.896 -70.707  1.00  0.63           C  
ATOM   7321  O   ILE A 470      11.342  -6.920 -70.041  1.00  0.63           O  
ATOM   7322  CB  ILE A 470       9.968  -6.314 -72.622  1.00  0.63           C  
ATOM   7323  CG1 ILE A 470       9.820  -6.285 -74.143  1.00  0.63           C  
ATOM   7324  CG2 ILE A 470       8.980  -5.358 -71.964  1.00  0.63           C  
ATOM   7325  CD1 ILE A 470       8.501  -6.834 -74.628  1.00  0.63           C  
ATOM   7326  H   ILE A 470      12.273  -7.888 -72.582  1.00  0.63           H  
ATOM   7327  HA  ILE A 470      11.638  -4.958 -72.602  1.00  0.63           H  
ATOM   7328  HB  ILE A 470       9.751  -7.329 -72.293  1.00  0.63           H  
ATOM   7329 1HG1 ILE A 470       9.920  -5.256 -74.488  1.00  0.63           H  
ATOM   7330 2HG1 ILE A 470      10.611  -6.879 -74.585  1.00  0.63           H  
ATOM   7331 1HG2 ILE A 470       7.965  -5.633 -72.244  1.00  0.63           H  
ATOM   7332 2HG2 ILE A 470       9.080  -5.412 -70.877  1.00  0.63           H  
ATOM   7333 3HG2 ILE A 470       9.183  -4.338 -72.291  1.00  0.63           H  
ATOM   7334 1HD1 ILE A 470       8.466  -6.786 -75.717  1.00  0.63           H  
ATOM   7335 2HD1 ILE A 470       8.397  -7.871 -74.308  1.00  0.63           H  
ATOM   7336 3HD1 ILE A 470       7.686  -6.242 -74.213  1.00  0.63           H  
ATOM   7337  N   SER A 471      11.717  -4.705 -70.162  1.00  0.63           N  
ATOM   7338  CA  SER A 471      11.789  -4.582 -68.720  1.00  0.63           C  
ATOM   7339  C   SER A 471      10.454  -4.188 -68.091  1.00  0.63           C  
ATOM   7340  O   SER A 471       9.673  -3.458 -68.700  1.00  0.63           O  
ATOM   7341  CB  SER A 471      12.823  -3.537 -68.347  1.00  0.63           C  
ATOM   7342  OG  SER A 471      12.463  -2.277 -68.847  1.00  0.63           O  
ATOM   7343  H   SER A 471      11.837  -3.895 -70.754  1.00  0.63           H  
ATOM   7344  HA  SER A 471      12.107  -5.543 -68.335  1.00  0.63           H  
ATOM   7345 1HB  SER A 471      12.918  -3.485 -67.264  1.00  0.63           H  
ATOM   7346 2HB  SER A 471      13.782  -3.820 -68.739  1.00  0.63           H  
ATOM   7347  HG  SER A 471      13.155  -1.670 -68.565  1.00  0.63           H  
ATOM   7348  N   PRO A 472      10.234  -4.606 -66.840  1.00  0.63           N  
ATOM   7349  CA  PRO A 472      10.945  -5.621 -66.078  1.00  0.63           C  
ATOM   7350  C   PRO A 472      10.544  -6.982 -66.612  1.00  0.63           C  
ATOM   7351  O   PRO A 472       9.422  -7.134 -67.098  1.00  0.63           O  
ATOM   7352  CB  PRO A 472      10.434  -5.403 -64.669  1.00  0.63           C  
ATOM   7353  CG  PRO A 472       9.038  -4.834 -64.860  1.00  0.63           C  
ATOM   7354  CD  PRO A 472       9.134  -3.979 -66.121  1.00  0.63           C  
ATOM   7355  HA  PRO A 472      12.035  -5.475 -66.118  1.00  0.63           H  
ATOM   7356 1HB  PRO A 472      10.440  -6.370 -64.149  1.00  0.63           H  
ATOM   7357 2HB  PRO A 472      11.109  -4.733 -64.119  1.00  0.63           H  
ATOM   7358 1HG  PRO A 472       8.306  -5.650 -64.955  1.00  0.63           H  
ATOM   7359 2HG  PRO A 472       8.746  -4.250 -63.975  1.00  0.63           H  
ATOM   7360 1HD  PRO A 472       8.212  -4.050 -66.715  1.00  0.63           H  
ATOM   7361 2HD  PRO A 472       9.388  -2.937 -65.880  1.00  0.63           H  
ATOM   7362  N   TYR A 473      11.397  -7.976 -66.463  1.00  0.66           N  
ATOM   7363  CA  TYR A 473      11.000  -9.313 -66.853  1.00  0.66           C  
ATOM   7364  C   TYR A 473      10.789 -10.129 -65.582  1.00  0.66           C  
ATOM   7365  O   TYR A 473      11.593 -10.033 -64.652  1.00  0.66           O  
ATOM   7366  CB  TYR A 473      12.034  -9.967 -67.740  1.00  0.66           C  
ATOM   7367  CG  TYR A 473      11.538 -11.246 -68.261  1.00  0.66           C  
ATOM   7368  CD1 TYR A 473      10.762 -11.240 -69.406  1.00  0.66           C  
ATOM   7369  CD2 TYR A 473      11.772 -12.406 -67.596  1.00  0.66           C  
ATOM   7370  CE1 TYR A 473      10.239 -12.412 -69.887  1.00  0.66           C  
ATOM   7371  CE2 TYR A 473      11.249 -13.559 -68.067  1.00  0.66           C  
ATOM   7372  CZ  TYR A 473      10.483 -13.579 -69.207  1.00  0.66           C  
ATOM   7373  OH  TYR A 473       9.957 -14.765 -69.672  1.00  0.66           O  
ATOM   7374  H   TYR A 473      12.332  -7.817 -66.088  1.00  0.66           H  
ATOM   7375  HA  TYR A 473      10.053  -9.270 -67.390  1.00  0.66           H  
ATOM   7376 1HB  TYR A 473      12.282  -9.311 -68.580  1.00  0.66           H  
ATOM   7377 2HB  TYR A 473      12.924 -10.149 -67.174  1.00  0.66           H  
ATOM   7378  HD1 TYR A 473      10.567 -10.300 -69.925  1.00  0.66           H  
ATOM   7379  HD2 TYR A 473      12.362 -12.411 -66.694  1.00  0.66           H  
ATOM   7380  HE1 TYR A 473       9.630 -12.414 -70.790  1.00  0.66           H  
ATOM   7381  HE2 TYR A 473      11.441 -14.452 -67.543  1.00  0.66           H  
ATOM   7382  HH  TYR A 473      10.224 -15.482 -69.091  1.00  0.66           H  
ATOM   7383  N   HIS A 474       9.693 -10.878 -65.517  1.00  0.72           N  
ATOM   7384  CA  HIS A 474       9.374 -11.639 -64.314  1.00  0.72           C  
ATOM   7385  C   HIS A 474       8.887 -13.062 -64.598  1.00  0.72           C  
ATOM   7386  O   HIS A 474       7.841 -13.248 -65.224  1.00  0.72           O  
ATOM   7387  CB  HIS A 474       8.290 -10.877 -63.523  1.00  0.72           C  
ATOM   7388  CG  HIS A 474       7.871 -11.462 -62.177  1.00  0.72           C  
ATOM   7389  ND1 HIS A 474       6.715 -11.049 -61.531  1.00  0.72           N  
ATOM   7390  CD2 HIS A 474       8.441 -12.386 -61.360  1.00  0.72           C  
ATOM   7391  CE1 HIS A 474       6.588 -11.702 -60.391  1.00  0.72           C  
ATOM   7392  NE2 HIS A 474       7.615 -12.516 -60.257  1.00  0.72           N  
ATOM   7393  H   HIS A 474       9.071 -10.920 -66.312  1.00  0.72           H  
ATOM   7394  HA  HIS A 474      10.256 -11.709 -63.693  1.00  0.72           H  
ATOM   7395 1HB  HIS A 474       8.648  -9.862 -63.335  1.00  0.72           H  
ATOM   7396 2HB  HIS A 474       7.397 -10.791 -64.139  1.00  0.72           H  
ATOM   7397  HD1 HIS A 474       6.066 -10.363 -61.863  1.00  0.72           H  
ATOM   7398  HD2 HIS A 474       9.354 -12.980 -61.431  1.00  0.72           H  
ATOM   7399  HE1 HIS A 474       5.735 -11.515 -59.741  1.00  0.72           H  
ATOM   7400  N   LEU A 475       9.652 -14.066 -64.153  1.00  0.85           N  
ATOM   7401  CA  LEU A 475       9.200 -15.452 -64.319  1.00  0.85           C  
ATOM   7402  C   LEU A 475       8.336 -15.769 -63.091  1.00  0.85           C  
ATOM   7403  O   LEU A 475       8.761 -15.513 -61.958  1.00  0.85           O  
ATOM   7404  CB  LEU A 475      10.359 -16.473 -64.389  1.00  0.85           C  
ATOM   7405  CG  LEU A 475      11.361 -16.440 -65.521  1.00  0.85           C  
ATOM   7406  CD1 LEU A 475      12.452 -17.466 -65.247  1.00  0.85           C  
ATOM   7407  CD2 LEU A 475      10.665 -16.828 -66.813  1.00  0.85           C  
ATOM   7408  H   LEU A 475      10.513 -13.839 -63.648  1.00  0.85           H  
ATOM   7409  HA  LEU A 475       8.588 -15.538 -65.218  1.00  0.85           H  
ATOM   7410 1HB  LEU A 475      10.906 -16.450 -63.456  1.00  0.85           H  
ATOM   7411 2HB  LEU A 475       9.893 -17.434 -64.498  1.00  0.85           H  
ATOM   7412  HG  LEU A 475      11.808 -15.453 -65.588  1.00  0.85           H  
ATOM   7413 1HD1 LEU A 475      13.168 -17.450 -66.051  1.00  0.85           H  
ATOM   7414 2HD1 LEU A 475      12.948 -17.246 -64.334  1.00  0.85           H  
ATOM   7415 3HD1 LEU A 475      12.003 -18.458 -65.176  1.00  0.85           H  
ATOM   7416 1HD2 LEU A 475      11.380 -16.830 -67.636  1.00  0.85           H  
ATOM   7417 2HD2 LEU A 475      10.238 -17.830 -66.705  1.00  0.85           H  
ATOM   7418 3HD2 LEU A 475       9.859 -16.123 -67.025  1.00  0.85           H  
ATOM   7419  N   LYS A 476       7.164 -16.384 -63.287  1.00  1.09           N  
ATOM   7420  CA  LYS A 476       6.278 -16.662 -62.144  1.00  1.09           C  
ATOM   7421  C   LYS A 476       5.599 -18.042 -62.145  1.00  1.09           C  
ATOM   7422  O   LYS A 476       5.034 -18.504 -63.152  1.00  1.09           O  
ATOM   7423  CB  LYS A 476       5.231 -15.554 -62.042  1.00  1.09           C  
ATOM   7424  CG  LYS A 476       4.243 -15.700 -60.890  1.00  1.09           C  
ATOM   7425  CD  LYS A 476       3.292 -14.507 -60.793  1.00  1.09           C  
ATOM   7426  CE  LYS A 476       2.262 -14.729 -59.685  1.00  1.09           C  
ATOM   7427  NZ  LYS A 476       1.337 -13.564 -59.517  1.00  1.09           N  
ATOM   7428  H   LYS A 476       6.868 -16.612 -64.230  1.00  1.09           H  
ATOM   7429  HA  LYS A 476       6.884 -16.619 -61.238  1.00  1.09           H  
ATOM   7430 1HB  LYS A 476       5.735 -14.591 -61.925  1.00  1.09           H  
ATOM   7431 2HB  LYS A 476       4.660 -15.511 -62.966  1.00  1.09           H  
ATOM   7432 1HG  LYS A 476       3.646 -16.598 -61.044  1.00  1.09           H  
ATOM   7433 2HG  LYS A 476       4.788 -15.804 -59.955  1.00  1.09           H  
ATOM   7434 1HD  LYS A 476       3.861 -13.600 -60.587  1.00  1.09           H  
ATOM   7435 2HD  LYS A 476       2.773 -14.384 -61.743  1.00  1.09           H  
ATOM   7436 1HE  LYS A 476       1.674 -15.615 -59.930  1.00  1.09           H  
ATOM   7437 2HE  LYS A 476       2.785 -14.904 -58.746  1.00  1.09           H  
ATOM   7438 1HZ  LYS A 476       0.678 -13.764 -58.777  1.00  1.09           H  
ATOM   7439 2HZ  LYS A 476       1.869 -12.741 -59.277  1.00  1.09           H  
ATOM   7440 3HZ  LYS A 476       0.831 -13.392 -60.372  1.00  1.09           H  
ATOM   7441  N   SER A 477       5.614 -18.675 -60.973  1.00  1.50           N  
ATOM   7442  CA  SER A 477       5.050 -20.002 -60.855  1.00  1.50           C  
ATOM   7443  C   SER A 477       3.580 -20.012 -61.164  1.00  1.50           C  
ATOM   7444  O   SER A 477       2.875 -19.013 -61.034  1.00  1.50           O  
ATOM   7445  CB  SER A 477       5.291 -20.560 -59.476  1.00  1.50           C  
ATOM   7446  OG  SER A 477       4.586 -19.825 -58.511  1.00  1.50           O  
ATOM   7447  H   SER A 477       6.058 -18.244 -60.174  1.00  1.50           H  
ATOM   7448  HA  SER A 477       5.528 -20.656 -61.575  1.00  1.50           H  
ATOM   7449 1HB  SER A 477       4.964 -21.598 -59.448  1.00  1.50           H  
ATOM   7450 2HB  SER A 477       6.358 -20.548 -59.253  1.00  1.50           H  
ATOM   7451  HG  SER A 477       4.437 -20.424 -57.773  1.00  1.50           H  
ATOM   7452  N   MET A 478       3.154 -21.176 -61.616  1.00  2.13           N  
ATOM   7453  CA  MET A 478       1.816 -21.533 -62.069  1.00  2.13           C  
ATOM   7454  C   MET A 478       1.417 -20.831 -63.384  1.00  2.13           C  
ATOM   7455  O   MET A 478       0.473 -21.276 -64.044  1.00  2.13           O  
ATOM   7456  CB  MET A 478       0.782 -21.238 -60.984  1.00  2.13           C  
ATOM   7457  CG  MET A 478       0.976 -22.039 -59.701  1.00  2.13           C  
ATOM   7458  SD  MET A 478       0.906 -23.817 -59.971  1.00  2.13           S  
ATOM   7459  CE  MET A 478      -0.824 -24.037 -60.376  1.00  2.13           C  
ATOM   7460  H   MET A 478       3.844 -21.912 -61.666  1.00  2.13           H  
ATOM   7461  HA  MET A 478       1.806 -22.606 -62.261  1.00  2.13           H  
ATOM   7462 1HB  MET A 478       0.776 -20.182 -60.734  1.00  2.13           H  
ATOM   7463 2HB  MET A 478      -0.210 -21.478 -61.366  1.00  2.13           H  
ATOM   7464 1HG  MET A 478       1.941 -21.793 -59.260  1.00  2.13           H  
ATOM   7465 2HG  MET A 478       0.199 -21.769 -58.987  1.00  2.13           H  
ATOM   7466 1HE  MET A 478      -1.020 -25.092 -60.570  1.00  2.13           H  
ATOM   7467 2HE  MET A 478      -1.439 -23.701 -59.540  1.00  2.13           H  
ATOM   7468 3HE  MET A 478      -1.068 -23.453 -61.264  1.00  2.13           H  
ATOM   7469  N   GLN A 479       2.228 -19.867 -63.861  1.00  3.05           N  
ATOM   7470  CA  GLN A 479       2.018 -19.274 -65.173  1.00  3.05           C  
ATOM   7471  C   GLN A 479       2.958 -20.035 -66.069  1.00  3.05           C  
ATOM   7472  O   GLN A 479       2.613 -20.444 -67.186  1.00  3.05           O  
ATOM   7473  CB  GLN A 479       2.307 -17.778 -65.185  1.00  3.05           C  
ATOM   7474  CG  GLN A 479       1.387 -16.987 -64.283  1.00  3.05           C  
ATOM   7475  CD  GLN A 479       1.627 -15.498 -64.359  1.00  3.05           C  
ATOM   7476  OE1 GLN A 479       2.732 -15.034 -64.645  1.00  3.05           O  
ATOM   7477  NE2 GLN A 479       0.573 -14.727 -64.118  1.00  3.05           N  
ATOM   7478  H   GLN A 479       3.007 -19.518 -63.305  1.00  3.05           H  
ATOM   7479  HA  GLN A 479       0.995 -19.447 -65.503  1.00  3.05           H  
ATOM   7480 1HB  GLN A 479       3.335 -17.603 -64.861  1.00  3.05           H  
ATOM   7481 2HB  GLN A 479       2.211 -17.395 -66.199  1.00  3.05           H  
ATOM   7482 1HG  GLN A 479       0.355 -17.190 -64.561  1.00  3.05           H  
ATOM   7483 2HG  GLN A 479       1.570 -17.308 -63.251  1.00  3.05           H  
ATOM   7484 1HE2 GLN A 479       0.660 -13.730 -64.166  1.00  3.05           H  
ATOM   7485 2HE2 GLN A 479      -0.312 -15.141 -63.899  1.00  3.05           H  
ATOM   7486  N   GLU A 480       4.119 -20.367 -65.499  1.00  4.20           N  
ATOM   7487  CA  GLU A 480       5.124 -21.166 -66.182  1.00  4.20           C  
ATOM   7488  C   GLU A 480       4.700 -22.636 -66.070  1.00  4.20           C  
ATOM   7489  O   GLU A 480       5.365 -23.458 -65.439  1.00  4.20           O  
ATOM   7490  CB  GLU A 480       6.498 -20.966 -65.546  1.00  4.20           C  
ATOM   7491  CG  GLU A 480       7.077 -19.543 -65.651  1.00  4.20           C  
ATOM   7492  CD  GLU A 480       7.390 -19.113 -67.044  1.00  4.20           C  
ATOM   7493  OE1 GLU A 480       7.292 -19.911 -67.938  1.00  4.20           O  
ATOM   7494  OE2 GLU A 480       7.686 -17.958 -67.221  1.00  4.20           O  
ATOM   7495  H   GLU A 480       4.338 -19.978 -64.583  1.00  4.20           H  
ATOM   7496  HA  GLU A 480       5.160 -20.884 -67.234  1.00  4.20           H  
ATOM   7497 1HB  GLU A 480       6.423 -21.201 -64.489  1.00  4.20           H  
ATOM   7498 2HB  GLU A 480       7.192 -21.659 -65.971  1.00  4.20           H  
ATOM   7499 1HG  GLU A 480       6.358 -18.846 -65.239  1.00  4.20           H  
ATOM   7500 2HG  GLU A 480       7.981 -19.482 -65.047  1.00  4.20           H  
ATOM   7501  N   SER A 481       3.543 -22.910 -66.671  1.00  5.44           N  
ATOM   7502  CA  SER A 481       2.838 -24.166 -66.710  1.00  5.44           C  
ATOM   7503  C   SER A 481       2.641 -24.450 -68.174  1.00  5.44           C  
ATOM   7504  O   SER A 481       2.504 -25.603 -68.591  1.00  5.44           O  
ATOM   7505  CB  SER A 481       1.477 -23.998 -66.054  1.00  5.44           C  
ATOM   7506  OG  SER A 481       1.589 -23.638 -64.706  1.00  5.44           O  
ATOM   7507  H   SER A 481       3.110 -22.148 -67.181  1.00  5.44           H  
ATOM   7508  HA  SER A 481       3.428 -24.955 -66.245  1.00  5.44           H  
ATOM   7509 1HB  SER A 481       0.937 -23.212 -66.590  1.00  5.44           H  
ATOM   7510 2HB  SER A 481       0.896 -24.912 -66.149  1.00  5.44           H  
ATOM   7511  HG  SER A 481       0.907 -22.929 -64.558  1.00  5.44           H  
ATOM   7512  N   ALA A 482       2.653 -23.337 -68.923  1.00  6.53           N  
ATOM   7513  CA  ALA A 482       2.407 -23.234 -70.369  1.00  6.53           C  
ATOM   7514  C   ALA A 482       1.142 -22.423 -70.611  1.00  6.53           C  
ATOM   7515  O   ALA A 482       0.880 -22.000 -71.736  1.00  6.53           O  
ATOM   7516  OXT ALA A 482       0.283 -22.385 -69.730  1.00  6.53           O  
ATOM   7517  CB  ALA A 482       2.276 -24.592 -71.056  1.00  6.53           C  
ATOM   7518  H   ALA A 482       2.802 -22.464 -68.404  1.00  6.53           H  
ATOM   7519  HA  ALA A 482       3.246 -22.699 -70.814  1.00  6.53           H  
ATOM   7520 1HB  ALA A 482       2.116 -24.434 -72.120  1.00  6.53           H  
ATOM   7521 2HB  ALA A 482       3.191 -25.173 -70.917  1.00  6.53           H  
ATOM   7522 3HB  ALA A 482       1.425 -25.141 -70.655  1.00  6.53           H  
TER    7523
ENDMDL

REMARK ID 627682 MODEL 3 2024-08-03_00000277_1_19
PFRMAT TS
TARGET 2024-08-03_00000277_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   5      -1.623   3.626   1.141  1.00  3.20           N  
ATOM      2  CA  MET A   5      -1.843   3.359  -0.278  1.00  3.20           C  
ATOM      3  C   MET A   5      -0.684   3.826  -1.161  1.00  3.20           C  
ATOM      4  O   MET A   5       0.155   3.020  -1.592  1.00  3.20           O  
ATOM      5  CB  MET A   5      -3.131   4.030  -0.747  1.00  3.20           C  
ATOM      6  CG  MET A   5      -3.483   3.783  -2.220  1.00  3.20           C  
ATOM      7  SD  MET A   5      -4.903   4.740  -2.757  1.00  3.20           S  
ATOM      8  CE  MET A   5      -4.161   6.372  -2.825  1.00  3.20           C  
ATOM      9 1H   MET A   5      -2.515   3.637   1.615  1.00  3.20           H  
ATOM     10 2H   MET A   5      -1.045   2.899   1.542  1.00  3.20           H  
ATOM     11 3H   MET A   5      -1.175   4.521   1.257  1.00  3.20           H  
ATOM     12  HA  MET A   5      -1.941   2.281  -0.408  1.00  3.20           H  
ATOM     13 1HB  MET A   5      -3.962   3.654  -0.153  1.00  3.20           H  
ATOM     14 2HB  MET A   5      -3.081   5.102  -0.579  1.00  3.20           H  
ATOM     15 1HG  MET A   5      -2.645   4.025  -2.865  1.00  3.20           H  
ATOM     16 2HG  MET A   5      -3.713   2.727  -2.356  1.00  3.20           H  
ATOM     17 1HE  MET A   5      -4.908   7.099  -3.145  1.00  3.20           H  
ATOM     18 2HE  MET A   5      -3.788   6.645  -1.838  1.00  3.20           H  
ATOM     19 3HE  MET A   5      -3.334   6.365  -3.535  1.00  3.20           H  
ATOM     20  N   SER A   6      -0.639   5.130  -1.450  1.00  2.31           N  
ATOM     21  CA  SER A   6       0.388   5.643  -2.351  1.00  2.31           C  
ATOM     22  C   SER A   6       1.815   5.463  -1.834  1.00  2.31           C  
ATOM     23  O   SER A   6       2.738   5.285  -2.625  1.00  2.31           O  
ATOM     24  CB  SER A   6       0.120   7.100  -2.632  1.00  2.31           C  
ATOM     25  OG  SER A   6       0.264   7.869  -1.471  1.00  2.31           O  
ATOM     26  H   SER A   6      -1.327   5.775  -1.086  1.00  2.31           H  
ATOM     27  HA  SER A   6       0.302   5.100  -3.294  1.00  2.31           H  
ATOM     28 1HB  SER A   6       0.813   7.456  -3.394  1.00  2.31           H  
ATOM     29 2HB  SER A   6      -0.889   7.215  -3.024  1.00  2.31           H  
ATOM     30  HG  SER A   6       1.184   7.776  -1.208  1.00  2.31           H  
ATOM     31  N   TYR A   7       2.000   5.419  -0.513  1.00  1.65           N  
ATOM     32  CA  TYR A   7       3.341   5.187   0.014  1.00  1.65           C  
ATOM     33  C   TYR A   7       3.880   3.868  -0.480  1.00  1.65           C  
ATOM     34  O   TYR A   7       4.989   3.808  -1.005  1.00  1.65           O  
ATOM     35  CB  TYR A   7       3.380   5.187   1.532  1.00  1.65           C  
ATOM     36  CG  TYR A   7       4.750   4.782   2.077  1.00  1.65           C  
ATOM     37  CD1 TYR A   7       5.777   5.672   2.087  1.00  1.65           C  
ATOM     38  CD2 TYR A   7       4.961   3.501   2.573  1.00  1.65           C  
ATOM     39  CE1 TYR A   7       7.000   5.312   2.597  1.00  1.65           C  
ATOM     40  CE2 TYR A   7       6.200   3.142   3.075  1.00  1.65           C  
ATOM     41  CZ  TYR A   7       7.217   4.057   3.090  1.00  1.65           C  
ATOM     42  OH  TYR A   7       8.457   3.727   3.602  1.00  1.65           O  
ATOM     43  H   TYR A   7       1.223   5.567   0.108  1.00  1.65           H  
ATOM     44  HA  TYR A   7       4.001   5.971  -0.355  1.00  1.65           H  
ATOM     45 1HB  TYR A   7       3.138   6.177   1.903  1.00  1.65           H  
ATOM     46 2HB  TYR A   7       2.638   4.492   1.921  1.00  1.65           H  
ATOM     47  HD1 TYR A   7       5.628   6.672   1.703  1.00  1.65           H  
ATOM     48  HD2 TYR A   7       4.147   2.773   2.567  1.00  1.65           H  
ATOM     49  HE1 TYR A   7       7.795   6.031   2.610  1.00  1.65           H  
ATOM     50  HE2 TYR A   7       6.359   2.135   3.463  1.00  1.65           H  
ATOM     51  HH  TYR A   7       9.031   4.504   3.595  1.00  1.65           H  
ATOM     52  N   ASP A   8       3.085   2.805  -0.307  1.00  1.22           N  
ATOM     53  CA  ASP A   8       3.493   1.469  -0.705  1.00  1.22           C  
ATOM     54  C   ASP A   8       3.743   1.396  -2.202  1.00  1.22           C  
ATOM     55  O   ASP A   8       4.715   0.780  -2.639  1.00  1.22           O  
ATOM     56  CB  ASP A   8       2.427   0.437  -0.318  1.00  1.22           C  
ATOM     57  CG  ASP A   8       2.346   0.155   1.193  1.00  1.22           C  
ATOM     58  OD1 ASP A   8       3.243   0.531   1.910  1.00  1.22           O  
ATOM     59  OD2 ASP A   8       1.380  -0.440   1.609  1.00  1.22           O  
ATOM     60  H   ASP A   8       2.177   2.934   0.107  1.00  1.22           H  
ATOM     61  HA  ASP A   8       4.415   1.223  -0.182  1.00  1.22           H  
ATOM     62 1HB  ASP A   8       1.451   0.788  -0.660  1.00  1.22           H  
ATOM     63 2HB  ASP A   8       2.631  -0.502  -0.837  1.00  1.22           H  
ATOM     64  N   SER A   9       2.909   2.081  -2.993  1.00  0.96           N  
ATOM     65  CA  SER A   9       3.094   2.054  -4.442  1.00  0.96           C  
ATOM     66  C   SER A   9       4.434   2.678  -4.834  1.00  0.96           C  
ATOM     67  O   SER A   9       5.172   2.125  -5.657  1.00  0.96           O  
ATOM     68  CB  SER A   9       1.964   2.797  -5.126  1.00  0.96           C  
ATOM     69  OG  SER A   9       0.736   2.143  -4.933  1.00  0.96           O  
ATOM     70  H   SER A   9       2.118   2.580  -2.580  1.00  0.96           H  
ATOM     71  HA  SER A   9       3.090   1.015  -4.772  1.00  0.96           H  
ATOM     72 1HB  SER A   9       1.908   3.809  -4.731  1.00  0.96           H  
ATOM     73 2HB  SER A   9       2.176   2.875  -6.190  1.00  0.96           H  
ATOM     74  HG  SER A   9       0.572   2.167  -3.978  1.00  0.96           H  
ATOM     75  N   ILE A  10       4.779   3.801  -4.206  1.00  0.82           N  
ATOM     76  CA  ILE A  10       6.041   4.458  -4.504  1.00  0.82           C  
ATOM     77  C   ILE A  10       7.194   3.645  -3.967  1.00  0.82           C  
ATOM     78  O   ILE A  10       8.208   3.489  -4.639  1.00  0.82           O  
ATOM     79  CB  ILE A  10       6.098   5.881  -3.943  1.00  0.82           C  
ATOM     80  CG1 ILE A  10       5.033   6.749  -4.610  1.00  0.82           C  
ATOM     81  CG2 ILE A  10       7.482   6.482  -4.161  1.00  0.82           C  
ATOM     82  CD1 ILE A  10       5.188   6.829  -6.102  1.00  0.82           C  
ATOM     83  H   ILE A  10       4.136   4.220  -3.530  1.00  0.82           H  
ATOM     84  HA  ILE A  10       6.145   4.525  -5.583  1.00  0.82           H  
ATOM     85  HB  ILE A  10       5.876   5.846  -2.874  1.00  0.82           H  
ATOM     86 1HG1 ILE A  10       4.056   6.340  -4.391  1.00  0.82           H  
ATOM     87 2HG1 ILE A  10       5.086   7.762  -4.209  1.00  0.82           H  
ATOM     88 1HG2 ILE A  10       7.496   7.480  -3.743  1.00  0.82           H  
ATOM     89 2HG2 ILE A  10       8.220   5.866  -3.665  1.00  0.82           H  
ATOM     90 3HG2 ILE A  10       7.706   6.528  -5.226  1.00  0.82           H  
ATOM     91 1HD1 ILE A  10       4.405   7.444  -6.507  1.00  0.82           H  
ATOM     92 2HD1 ILE A  10       6.159   7.263  -6.349  1.00  0.82           H  
ATOM     93 3HD1 ILE A  10       5.117   5.829  -6.527  1.00  0.82           H  
ATOM     94  N   PHE A  11       7.035   3.114  -2.767  1.00  0.77           N  
ATOM     95  CA  PHE A  11       8.051   2.318  -2.118  1.00  0.77           C  
ATOM     96  C   PHE A  11       8.446   1.151  -3.016  1.00  0.77           C  
ATOM     97  O   PHE A  11       9.632   0.955  -3.292  1.00  0.77           O  
ATOM     98  CB  PHE A  11       7.494   1.867  -0.769  1.00  0.77           C  
ATOM     99  CG  PHE A  11       8.343   1.037   0.073  1.00  0.77           C  
ATOM    100  CD1 PHE A  11       9.352   1.609   0.823  1.00  0.77           C  
ATOM    101  CD2 PHE A  11       8.118  -0.321   0.161  1.00  0.77           C  
ATOM    102  CE1 PHE A  11      10.135   0.834   1.647  1.00  0.77           C  
ATOM    103  CE2 PHE A  11       8.896  -1.106   0.986  1.00  0.77           C  
ATOM    104  CZ  PHE A  11       9.909  -0.527   1.732  1.00  0.77           C  
ATOM    105  H   PHE A  11       6.169   3.280  -2.262  1.00  0.77           H  
ATOM    106  HA  PHE A  11       8.934   2.928  -1.962  1.00  0.77           H  
ATOM    107 1HB  PHE A  11       7.207   2.745  -0.189  1.00  0.77           H  
ATOM    108 2HB  PHE A  11       6.591   1.311  -0.951  1.00  0.77           H  
ATOM    109  HD1 PHE A  11       9.519   2.683   0.762  1.00  0.77           H  
ATOM    110  HD2 PHE A  11       7.310  -0.766  -0.429  1.00  0.77           H  
ATOM    111  HE1 PHE A  11      10.928   1.296   2.235  1.00  0.77           H  
ATOM    112  HE2 PHE A  11       8.712  -2.178   1.052  1.00  0.77           H  
ATOM    113  HZ  PHE A  11      10.526  -1.142   2.385  1.00  0.77           H  
ATOM    114  N   GLU A  12       7.467   0.386  -3.508  1.00  0.75           N  
ATOM    115  CA  GLU A  12       7.792  -0.716  -4.405  1.00  0.75           C  
ATOM    116  C   GLU A  12       8.414  -0.221  -5.722  1.00  0.75           C  
ATOM    117  O   GLU A  12       9.368  -0.827  -6.233  1.00  0.75           O  
ATOM    118  CB  GLU A  12       6.557  -1.580  -4.686  1.00  0.75           C  
ATOM    119  CG  GLU A  12       6.089  -2.418  -3.484  1.00  0.75           C  
ATOM    120  CD  GLU A  12       4.875  -3.292  -3.776  1.00  0.75           C  
ATOM    121  OE1 GLU A  12       4.298  -3.159  -4.830  1.00  0.75           O  
ATOM    122  OE2 GLU A  12       4.542  -4.105  -2.939  1.00  0.75           O  
ATOM    123  H   GLU A  12       6.495   0.573  -3.257  1.00  0.75           H  
ATOM    124  HA  GLU A  12       8.526  -1.346  -3.905  1.00  0.75           H  
ATOM    125 1HB  GLU A  12       5.727  -0.930  -4.981  1.00  0.75           H  
ATOM    126 2HB  GLU A  12       6.761  -2.253  -5.517  1.00  0.75           H  
ATOM    127 1HG  GLU A  12       6.912  -3.051  -3.156  1.00  0.75           H  
ATOM    128 2HG  GLU A  12       5.848  -1.735  -2.667  1.00  0.75           H  
ATOM    129  N   ASN A  13       7.921   0.906  -6.263  1.00  0.76           N  
ATOM    130  CA  ASN A  13       8.486   1.434  -7.504  1.00  0.76           C  
ATOM    131  C   ASN A  13       9.941   1.856  -7.298  1.00  0.76           C  
ATOM    132  O   ASN A  13      10.784   1.734  -8.194  1.00  0.76           O  
ATOM    133  CB  ASN A  13       7.670   2.606  -8.012  1.00  0.76           C  
ATOM    134  CG  ASN A  13       6.334   2.194  -8.584  1.00  0.76           C  
ATOM    135  OD1 ASN A  13       6.133   1.040  -8.986  1.00  0.76           O  
ATOM    136  ND2 ASN A  13       5.412   3.126  -8.633  1.00  0.76           N  
ATOM    137  H   ASN A  13       7.123   1.385  -5.838  1.00  0.76           H  
ATOM    138  HA  ASN A  13       8.475   0.643  -8.254  1.00  0.76           H  
ATOM    139 1HB  ASN A  13       7.498   3.302  -7.193  1.00  0.76           H  
ATOM    140 2HB  ASN A  13       8.235   3.136  -8.776  1.00  0.76           H  
ATOM    141 1HD2 ASN A  13       4.508   2.914  -8.999  1.00  0.76           H  
ATOM    142 2HD2 ASN A  13       5.615   4.043  -8.299  1.00  0.76           H  
ATOM    143  N   LEU A  14      10.258   2.340  -6.102  1.00  0.76           N  
ATOM    144  CA  LEU A  14      11.621   2.727  -5.820  1.00  0.76           C  
ATOM    145  C   LEU A  14      12.496   1.513  -5.583  1.00  0.76           C  
ATOM    146  O   LEU A  14      13.585   1.407  -6.155  1.00  0.76           O  
ATOM    147  CB  LEU A  14      11.683   3.615  -4.593  1.00  0.76           C  
ATOM    148  CG  LEU A  14      11.101   4.968  -4.703  1.00  0.76           C  
ATOM    149  CD1 LEU A  14      11.190   5.593  -3.375  1.00  0.76           C  
ATOM    150  CD2 LEU A  14      11.833   5.743  -5.697  1.00  0.76           C  
ATOM    151  H   LEU A  14       9.535   2.467  -5.395  1.00  0.76           H  
ATOM    152  HA  LEU A  14      12.009   3.278  -6.675  1.00  0.76           H  
ATOM    153 1HB  LEU A  14      11.166   3.106  -3.779  1.00  0.76           H  
ATOM    154 2HB  LEU A  14      12.695   3.739  -4.319  1.00  0.76           H  
ATOM    155  HG  LEU A  14      10.070   4.914  -4.995  1.00  0.76           H  
ATOM    156 1HD1 LEU A  14      10.783   6.572  -3.413  1.00  0.76           H  
ATOM    157 2HD1 LEU A  14      10.639   4.988  -2.678  1.00  0.76           H  
ATOM    158 3HD1 LEU A  14      12.230   5.638  -3.073  1.00  0.76           H  
ATOM    159 1HD2 LEU A  14      11.402   6.724  -5.741  1.00  0.76           H  
ATOM    160 2HD2 LEU A  14      12.864   5.806  -5.402  1.00  0.76           H  
ATOM    161 3HD2 LEU A  14      11.760   5.262  -6.673  1.00  0.76           H  
ATOM    162  N   ASN A  15      11.993   0.532  -4.828  1.00  0.77           N  
ATOM    163  CA  ASN A  15      12.779  -0.666  -4.558  1.00  0.77           C  
ATOM    164  C   ASN A  15      13.130  -1.395  -5.843  1.00  0.77           C  
ATOM    165  O   ASN A  15      14.263  -1.851  -6.016  1.00  0.77           O  
ATOM    166  CB  ASN A  15      12.041  -1.605  -3.623  1.00  0.77           C  
ATOM    167  CG  ASN A  15      12.051  -1.162  -2.198  1.00  0.77           C  
ATOM    168  OD1 ASN A  15      12.876  -0.342  -1.800  1.00  0.77           O  
ATOM    169  ND2 ASN A  15      11.178  -1.716  -1.411  1.00  0.77           N  
ATOM    170  H   ASN A  15      11.075   0.640  -4.397  1.00  0.77           H  
ATOM    171  HA  ASN A  15      13.713  -0.367  -4.084  1.00  0.77           H  
ATOM    172 1HB  ASN A  15      11.004  -1.687  -3.952  1.00  0.77           H  
ATOM    173 2HB  ASN A  15      12.481  -2.599  -3.687  1.00  0.77           H  
ATOM    174 1HD2 ASN A  15      11.171  -1.481  -0.437  1.00  0.77           H  
ATOM    175 2HD2 ASN A  15      10.532  -2.385  -1.772  1.00  0.77           H  
ATOM    176  N   SER A  16      12.195  -1.396  -6.793  1.00  0.78           N  
ATOM    177  CA  SER A  16      12.362  -2.044  -8.086  1.00  0.78           C  
ATOM    178  C   SER A  16      13.531  -1.470  -8.891  1.00  0.78           C  
ATOM    179  O   SER A  16      14.039  -2.126  -9.803  1.00  0.78           O  
ATOM    180  CB  SER A  16      11.083  -1.907  -8.887  1.00  0.78           C  
ATOM    181  OG  SER A  16      10.025  -2.598  -8.267  1.00  0.78           O  
ATOM    182  H   SER A  16      11.284  -0.985  -6.586  1.00  0.78           H  
ATOM    183  HA  SER A  16      12.555  -3.102  -7.911  1.00  0.78           H  
ATOM    184 1HB  SER A  16      10.825  -0.851  -8.979  1.00  0.78           H  
ATOM    185 2HB  SER A  16      11.240  -2.294  -9.891  1.00  0.78           H  
ATOM    186  HG  SER A  16       9.821  -2.086  -7.447  1.00  0.78           H  
ATOM    187  N   HIS A  17      13.938  -0.236  -8.576  1.00  0.79           N  
ATOM    188  CA  HIS A  17      15.030   0.424  -9.262  1.00  0.79           C  
ATOM    189  C   HIS A  17      16.225   0.690  -8.342  1.00  0.79           C  
ATOM    190  O   HIS A  17      17.138   1.429  -8.710  1.00  0.79           O  
ATOM    191  CB  HIS A  17      14.560   1.756  -9.850  1.00  0.79           C  
ATOM    192  CG  HIS A  17      13.506   1.635 -10.924  1.00  0.79           C  
ATOM    193  ND1 HIS A  17      12.147   1.571 -10.655  1.00  0.79           N  
ATOM    194  CD2 HIS A  17      13.627   1.553 -12.264  1.00  0.79           C  
ATOM    195  CE1 HIS A  17      11.486   1.463 -11.791  1.00  0.79           C  
ATOM    196  NE2 HIS A  17      12.358   1.445 -12.784  1.00  0.79           N  
ATOM    197  H   HIS A  17      13.502   0.260  -7.804  1.00  0.79           H  
ATOM    198  HA  HIS A  17      15.379  -0.205 -10.079  1.00  0.79           H  
ATOM    199 1HB  HIS A  17      14.158   2.381  -9.046  1.00  0.79           H  
ATOM    200 2HB  HIS A  17      15.407   2.267 -10.265  1.00  0.79           H  
ATOM    201  HD1 HIS A  17      11.688   1.605  -9.743  1.00  0.79           H  
ATOM    202  HD2 HIS A  17      14.493   1.556 -12.926  1.00  0.79           H  
ATOM    203  HE1 HIS A  17      10.398   1.402 -11.791  1.00  0.79           H  
ATOM    204  N   GLY A  18      16.219   0.112  -7.136  1.00  0.79           N  
ATOM    205  CA  GLY A  18      17.317   0.318  -6.193  1.00  0.79           C  
ATOM    206  C   GLY A  18      17.324   1.704  -5.528  1.00  0.79           C  
ATOM    207  O   GLY A  18      18.363   2.143  -5.034  1.00  0.79           O  
ATOM    208  H   GLY A  18      15.456  -0.508  -6.865  1.00  0.79           H  
ATOM    209 1HA  GLY A  18      17.260  -0.450  -5.422  1.00  0.79           H  
ATOM    210 2HA  GLY A  18      18.261   0.165  -6.714  1.00  0.79           H  
ATOM    211  N   GLN A  19      16.181   2.400  -5.530  1.00  0.79           N  
ATOM    212  CA  GLN A  19      16.091   3.763  -4.993  1.00  0.79           C  
ATOM    213  C   GLN A  19      15.286   3.873  -3.685  1.00  0.79           C  
ATOM    214  O   GLN A  19      14.869   4.964  -3.287  1.00  0.79           O  
ATOM    215  CB  GLN A  19      15.493   4.701  -6.051  1.00  0.79           C  
ATOM    216  CG  GLN A  19      16.290   4.796  -7.364  1.00  0.79           C  
ATOM    217  CD  GLN A  19      17.678   5.294  -7.121  1.00  0.79           C  
ATOM    218  OE1 GLN A  19      17.846   6.048  -6.167  1.00  0.79           O  
ATOM    219  NE2 GLN A  19      18.652   4.917  -7.950  1.00  0.79           N  
ATOM    220  H   GLN A  19      15.338   1.983  -5.922  1.00  0.79           H  
ATOM    221  HA  GLN A  19      17.101   4.093  -4.786  1.00  0.79           H  
ATOM    222 1HB  GLN A  19      14.496   4.348  -6.310  1.00  0.79           H  
ATOM    223 2HB  GLN A  19      15.397   5.703  -5.636  1.00  0.79           H  
ATOM    224 1HG  GLN A  19      16.355   3.806  -7.820  1.00  0.79           H  
ATOM    225 2HG  GLN A  19      15.786   5.481  -8.037  1.00  0.79           H  
ATOM    226 1HE2 GLN A  19      19.623   5.208  -7.824  1.00  0.79           H  
ATOM    227 2HE2 GLN A  19      18.466   4.336  -8.758  1.00  0.79           H  
ATOM    228  N   GLY A  20      15.055   2.738  -3.030  1.00  0.80           N  
ATOM    229  CA  GLY A  20      14.224   2.636  -1.822  1.00  0.80           C  
ATOM    230  C   GLY A  20      14.612   3.539  -0.648  1.00  0.80           C  
ATOM    231  O   GLY A  20      13.746   3.961   0.126  1.00  0.80           O  
ATOM    232  H   GLY A  20      15.463   1.894  -3.404  1.00  0.80           H  
ATOM    233 1HA  GLY A  20      13.182   2.816  -2.087  1.00  0.80           H  
ATOM    234 2HA  GLY A  20      14.268   1.608  -1.477  1.00  0.80           H  
ATOM    235  N   HIS A  21      15.897   3.867  -0.529  1.00  0.81           N  
ATOM    236  CA  HIS A  21      16.400   4.693   0.566  1.00  0.81           C  
ATOM    237  C   HIS A  21      15.806   6.104   0.606  1.00  0.81           C  
ATOM    238  O   HIS A  21      15.834   6.766   1.649  1.00  0.81           O  
ATOM    239  CB  HIS A  21      17.904   4.846   0.472  1.00  0.81           C  
ATOM    240  CG  HIS A  21      18.209   5.543  -0.724  1.00  0.81           C  
ATOM    241  ND1 HIS A  21      18.199   4.923  -1.931  1.00  0.81           N  
ATOM    242  CD2 HIS A  21      18.488   6.833  -0.961  1.00  0.81           C  
ATOM    243  CE1 HIS A  21      18.434   5.804  -2.860  1.00  0.81           C  
ATOM    244  NE2 HIS A  21      18.627   6.960  -2.295  1.00  0.81           N  
ATOM    245  H   HIS A  21      16.545   3.508  -1.213  1.00  0.81           H  
ATOM    246  HA  HIS A  21      16.171   4.193   1.489  1.00  0.81           H  
ATOM    247 1HB  HIS A  21      18.278   5.407   1.330  1.00  0.81           H  
ATOM    248 2HB  HIS A  21      18.383   3.870   0.457  1.00  0.81           H  
ATOM    249  HD2 HIS A  21      18.569   7.632  -0.225  1.00  0.81           H  
ATOM    250  HE1 HIS A  21      18.492   5.609  -3.903  1.00  0.81           H  
ATOM    251  HE2 HIS A  21      18.844   7.831  -2.768  1.00  0.81           H  
ATOM    252  N   LEU A  22      15.206   6.548  -0.504  1.00  0.83           N  
ATOM    253  CA  LEU A  22      14.622   7.878  -0.566  1.00  0.83           C  
ATOM    254  C   LEU A  22      13.485   8.032   0.456  1.00  0.83           C  
ATOM    255  O   LEU A  22      13.121   9.146   0.806  1.00  0.83           O  
ATOM    256  CB  LEU A  22      14.117   8.178  -1.991  1.00  0.83           C  
ATOM    257  CG  LEU A  22      15.210   8.330  -3.082  1.00  0.83           C  
ATOM    258  CD1 LEU A  22      14.585   8.457  -4.447  1.00  0.83           C  
ATOM    259  CD2 LEU A  22      16.026   9.546  -2.805  1.00  0.83           C  
ATOM    260  H   LEU A  22      15.172   5.959  -1.340  1.00  0.83           H  
ATOM    261  HA  LEU A  22      15.407   8.597  -0.327  1.00  0.83           H  
ATOM    262 1HB  LEU A  22      13.456   7.377  -2.298  1.00  0.83           H  
ATOM    263 2HB  LEU A  22      13.543   9.099  -1.960  1.00  0.83           H  
ATOM    264  HG  LEU A  22      15.843   7.440  -3.076  1.00  0.83           H  
ATOM    265 1HD1 LEU A  22      15.358   8.545  -5.195  1.00  0.83           H  
ATOM    266 2HD1 LEU A  22      13.994   7.580  -4.642  1.00  0.83           H  
ATOM    267 3HD1 LEU A  22      13.967   9.333  -4.476  1.00  0.83           H  
ATOM    268 1HD2 LEU A  22      16.782   9.638  -3.562  1.00  0.83           H  
ATOM    269 2HD2 LEU A  22      15.396  10.415  -2.830  1.00  0.83           H  
ATOM    270 3HD2 LEU A  22      16.494   9.448  -1.834  1.00  0.83           H  
ATOM    271  N   LEU A  23      12.904   6.911   0.907  1.00  0.86           N  
ATOM    272  CA  LEU A  23      11.816   6.899   1.884  1.00  0.86           C  
ATOM    273  C   LEU A  23      12.186   6.431   3.320  1.00  0.86           C  
ATOM    274  O   LEU A  23      11.285   6.217   4.139  1.00  0.86           O  
ATOM    275  CB  LEU A  23      10.680   6.026   1.331  1.00  0.86           C  
ATOM    276  CG  LEU A  23       9.962   6.569   0.057  1.00  0.86           C  
ATOM    277  CD1 LEU A  23       8.956   5.552  -0.466  1.00  0.86           C  
ATOM    278  CD2 LEU A  23       9.244   7.843   0.420  1.00  0.86           C  
ATOM    279  H   LEU A  23      13.250   6.005   0.575  1.00  0.86           H  
ATOM    280  HA  LEU A  23      11.442   7.918   1.966  1.00  0.86           H  
ATOM    281 1HB  LEU A  23      11.106   5.054   1.074  1.00  0.86           H  
ATOM    282 2HB  LEU A  23       9.949   5.882   2.107  1.00  0.86           H  
ATOM    283  HG  LEU A  23      10.694   6.766  -0.723  1.00  0.86           H  
ATOM    284 1HD1 LEU A  23       8.463   5.946  -1.348  1.00  0.86           H  
ATOM    285 2HD1 LEU A  23       9.479   4.650  -0.715  1.00  0.86           H  
ATOM    286 3HD1 LEU A  23       8.221   5.333   0.264  1.00  0.86           H  
ATOM    287 1HD2 LEU A  23       8.738   8.235  -0.437  1.00  0.86           H  
ATOM    288 2HD2 LEU A  23       8.516   7.645   1.190  1.00  0.86           H  
ATOM    289 3HD2 LEU A  23       9.962   8.563   0.779  1.00  0.86           H  
ATOM    290  N   LYS A  24      13.479   6.324   3.669  1.00  0.88           N  
ATOM    291  CA  LYS A  24      13.870   5.780   4.998  1.00  0.88           C  
ATOM    292  C   LYS A  24      13.312   6.481   6.240  1.00  0.88           C  
ATOM    293  O   LYS A  24      12.969   5.835   7.230  1.00  0.88           O  
ATOM    294  CB  LYS A  24      15.392   5.815   5.135  1.00  0.88           C  
ATOM    295  CG  LYS A  24      16.112   4.799   4.348  1.00  0.88           C  
ATOM    296  CD  LYS A  24      16.002   3.411   4.959  1.00  0.88           C  
ATOM    297  CE  LYS A  24      16.851   2.394   4.193  1.00  0.88           C  
ATOM    298  NZ  LYS A  24      16.755   1.020   4.785  1.00  0.88           N  
ATOM    299  H   LYS A  24      14.210   6.555   2.991  1.00  0.88           H  
ATOM    300  HA  LYS A  24      13.541   4.742   5.035  1.00  0.88           H  
ATOM    301 1HB  LYS A  24      15.766   6.790   4.816  1.00  0.88           H  
ATOM    302 2HB  LYS A  24      15.671   5.690   6.180  1.00  0.88           H  
ATOM    303 1HG  LYS A  24      15.611   4.781   3.415  1.00  0.88           H  
ATOM    304 2HG  LYS A  24      17.146   5.086   4.195  1.00  0.88           H  
ATOM    305 1HD  LYS A  24      16.329   3.449   6.001  1.00  0.88           H  
ATOM    306 2HD  LYS A  24      14.962   3.087   4.933  1.00  0.88           H  
ATOM    307 1HE  LYS A  24      16.507   2.356   3.160  1.00  0.88           H  
ATOM    308 2HE  LYS A  24      17.893   2.716   4.207  1.00  0.88           H  
ATOM    309 1HZ  LYS A  24      17.325   0.380   4.249  1.00  0.88           H  
ATOM    310 2HZ  LYS A  24      17.081   1.040   5.741  1.00  0.88           H  
ATOM    311 3HZ  LYS A  24      15.794   0.711   4.765  1.00  0.88           H  
ATOM    312  N   TYR A  25      13.216   7.791   6.183  1.00  0.90           N  
ATOM    313  CA  TYR A  25      12.746   8.630   7.280  1.00  0.90           C  
ATOM    314  C   TYR A  25      11.318   9.092   7.024  1.00  0.90           C  
ATOM    315  O   TYR A  25      10.814   9.988   7.698  1.00  0.90           O  
ATOM    316  CB  TYR A  25      13.655   9.838   7.341  1.00  0.90           C  
ATOM    317  CG  TYR A  25      13.635  10.300   6.033  1.00  0.90           C  
ATOM    318  CD1 TYR A  25      12.618  11.068   5.632  1.00  0.90           C  
ATOM    319  CD2 TYR A  25      14.576   9.844   5.165  1.00  0.90           C  
ATOM    320  CE1 TYR A  25      12.519  11.395   4.361  1.00  0.90           C  
ATOM    321  CE2 TYR A  25      14.485  10.174   3.878  1.00  0.90           C  
ATOM    322  CZ  TYR A  25      13.432  10.972   3.467  1.00  0.90           C  
ATOM    323  OH  TYR A  25      13.267  11.318   2.171  1.00  0.90           O  
ATOM    324  H   TYR A  25      13.499   8.239   5.324  1.00  0.90           H  
ATOM    325  HA  TYR A  25      12.773   8.062   8.212  1.00  0.90           H  
ATOM    326 1HB  TYR A  25      13.276  10.604   8.021  1.00  0.90           H  
ATOM    327 2HB  TYR A  25      14.668   9.554   7.619  1.00  0.90           H  
ATOM    328  HD1 TYR A  25      11.858  11.392   6.341  1.00  0.90           H  
ATOM    329  HD2 TYR A  25      15.374   9.200   5.512  1.00  0.90           H  
ATOM    330  HE1 TYR A  25      11.700  11.968   4.046  1.00  0.90           H  
ATOM    331  HE2 TYR A  25      15.225   9.784   3.197  1.00  0.90           H  
ATOM    332  HH  TYR A  25      13.512  10.601   1.607  1.00  0.90           H  
ATOM    333  N   TRP A  26      10.633   8.451   6.077  1.00  0.90           N  
ATOM    334  CA  TRP A  26       9.292   8.875   5.721  1.00  0.90           C  
ATOM    335  C   TRP A  26       8.292   8.939   6.881  1.00  0.90           C  
ATOM    336  O   TRP A  26       7.596   9.944   7.005  1.00  0.90           O  
ATOM    337  CB  TRP A  26       8.733   8.001   4.615  1.00  0.90           C  
ATOM    338  CG  TRP A  26       7.353   8.365   4.154  1.00  0.90           C  
ATOM    339  CD1 TRP A  26       7.037   9.264   3.185  1.00  0.90           C  
ATOM    340  CD2 TRP A  26       6.098   7.815   4.605  1.00  0.90           C  
ATOM    341  NE1 TRP A  26       5.697   9.303   2.999  1.00  0.90           N  
ATOM    342  CE2 TRP A  26       5.101   8.423   3.852  1.00  0.90           C  
ATOM    343  CE3 TRP A  26       5.747   6.855   5.558  1.00  0.90           C  
ATOM    344  CZ2 TRP A  26       3.773   8.103   4.009  1.00  0.90           C  
ATOM    345  CZ3 TRP A  26       4.418   6.538   5.721  1.00  0.90           C  
ATOM    346  CH2 TRP A  26       3.452   7.143   4.966  1.00  0.90           C  
ATOM    347  H   TRP A  26      11.050   7.674   5.562  1.00  0.90           H  
ATOM    348  HA  TRP A  26       9.384   9.875   5.308  1.00  0.90           H  
ATOM    349 1HB  TRP A  26       9.388   8.084   3.748  1.00  0.90           H  
ATOM    350 2HB  TRP A  26       8.739   6.960   4.903  1.00  0.90           H  
ATOM    351  HD1 TRP A  26       7.743   9.849   2.633  1.00  0.90           H  
ATOM    352  HE1 TRP A  26       5.218   9.886   2.315  1.00  0.90           H  
ATOM    353  HE3 TRP A  26       6.506   6.361   6.150  1.00  0.90           H  
ATOM    354  HZ2 TRP A  26       2.992   8.572   3.414  1.00  0.90           H  
ATOM    355  HZ3 TRP A  26       4.156   5.785   6.465  1.00  0.90           H  
ATOM    356  HH2 TRP A  26       2.410   6.865   5.116  1.00  0.90           H  
ATOM    357  N   PRO A  27       8.168   7.933   7.775  1.00  0.91           N  
ATOM    358  CA  PRO A  27       7.196   7.955   8.844  1.00  0.91           C  
ATOM    359  C   PRO A  27       7.460   9.059   9.871  1.00  0.91           C  
ATOM    360  O   PRO A  27       6.557   9.397  10.640  1.00  0.91           O  
ATOM    361  CB  PRO A  27       7.312   6.550   9.453  1.00  0.91           C  
ATOM    362  CG  PRO A  27       8.698   6.088   9.118  1.00  0.91           C  
ATOM    363  CD  PRO A  27       9.006   6.678   7.764  1.00  0.91           C  
ATOM    364  HA  PRO A  27       6.202   8.092   8.396  1.00  0.91           H  
ATOM    365 1HB  PRO A  27       7.143   6.605  10.540  1.00  0.91           H  
ATOM    366 2HB  PRO A  27       6.531   5.895   9.039  1.00  0.91           H  
ATOM    367 1HG  PRO A  27       9.406   6.442   9.894  1.00  0.91           H  
ATOM    368 2HG  PRO A  27       8.748   4.990   9.124  1.00  0.91           H  
ATOM    369 1HD  PRO A  27      10.065   6.834   7.806  1.00  0.91           H  
ATOM    370 2HD  PRO A  27       8.713   5.997   6.961  1.00  0.91           H  
ATOM    371  N   ASP A  28       8.674   9.646   9.873  1.00  0.91           N  
ATOM    372  CA  ASP A  28       9.018  10.690  10.829  1.00  0.91           C  
ATOM    373  C   ASP A  28       8.688  12.082  10.282  1.00  0.91           C  
ATOM    374  O   ASP A  28       8.909  13.095  10.953  1.00  0.91           O  
ATOM    375  CB  ASP A  28      10.501  10.598  11.182  1.00  0.91           C  
ATOM    376  CG  ASP A  28      10.844   9.325  11.958  1.00  0.91           C  
ATOM    377  OD1 ASP A  28      10.084   8.945  12.820  1.00  0.91           O  
ATOM    378  OD2 ASP A  28      11.854   8.734  11.663  1.00  0.91           O  
ATOM    379  H   ASP A  28       9.386   9.407   9.185  1.00  0.91           H  
ATOM    380  HA  ASP A  28       8.434  10.534  11.736  1.00  0.91           H  
ATOM    381 1HB  ASP A  28      11.085  10.613  10.257  1.00  0.91           H  
ATOM    382 2HB  ASP A  28      10.793  11.464  11.771  1.00  0.91           H  
ATOM    383  N   LEU A  29       8.156  12.120   9.063  1.00  0.91           N  
ATOM    384  CA  LEU A  29       7.747  13.345   8.391  1.00  0.91           C  
ATOM    385  C   LEU A  29       6.335  13.745   8.804  1.00  0.91           C  
ATOM    386  O   LEU A  29       5.532  12.886   9.178  1.00  0.91           O  
ATOM    387  CB  LEU A  29       7.723  13.140   6.883  1.00  0.91           C  
ATOM    388  CG  LEU A  29       8.964  12.798   6.159  1.00  0.91           C  
ATOM    389  CD1 LEU A  29       8.612  12.582   4.694  1.00  0.91           C  
ATOM    390  CD2 LEU A  29       9.929  13.872   6.287  1.00  0.91           C  
ATOM    391  H   LEU A  29       8.009  11.249   8.553  1.00  0.91           H  
ATOM    392  HA  LEU A  29       8.436  14.148   8.651  1.00  0.91           H  
ATOM    393 1HB  LEU A  29       7.059  12.331   6.695  1.00  0.91           H  
ATOM    394 2HB  LEU A  29       7.302  14.012   6.425  1.00  0.91           H  
ATOM    395  HG  LEU A  29       9.385  11.883   6.557  1.00  0.91           H  
ATOM    396 1HD1 LEU A  29       9.500  12.327   4.142  1.00  0.91           H  
ATOM    397 2HD1 LEU A  29       7.891  11.773   4.619  1.00  0.91           H  
ATOM    398 3HD1 LEU A  29       8.185  13.494   4.284  1.00  0.91           H  
ATOM    399 1HD2 LEU A  29      10.767  13.571   5.725  1.00  0.91           H  
ATOM    400 2HD2 LEU A  29       9.526  14.791   5.882  1.00  0.91           H  
ATOM    401 3HD2 LEU A  29      10.192  14.019   7.332  1.00  0.91           H  
ATOM    402  N   SER A  30       6.016  15.039   8.723  1.00  0.91           N  
ATOM    403  CA  SER A  30       4.646  15.485   8.960  1.00  0.91           C  
ATOM    404  C   SER A  30       3.803  15.061   7.782  1.00  0.91           C  
ATOM    405  O   SER A  30       4.358  14.748   6.737  1.00  0.91           O  
ATOM    406  CB  SER A  30       4.601  16.987   9.097  1.00  0.91           C  
ATOM    407  OG  SER A  30       4.980  17.604   7.877  1.00  0.91           O  
ATOM    408  H   SER A  30       6.721  15.735   8.446  1.00  0.91           H  
ATOM    409  HA  SER A  30       4.263  15.012   9.866  1.00  0.91           H  
ATOM    410 1HB  SER A  30       3.594  17.296   9.366  1.00  0.91           H  
ATOM    411 2HB  SER A  30       5.272  17.306   9.892  1.00  0.91           H  
ATOM    412  HG  SER A  30       5.971  17.498   7.845  1.00  0.91           H  
ATOM    413  N   GLU A  31       2.479  15.087   7.901  1.00  0.91           N  
ATOM    414  CA  GLU A  31       1.665  14.666   6.761  1.00  0.91           C  
ATOM    415  C   GLU A  31       1.902  15.533   5.527  1.00  0.91           C  
ATOM    416  O   GLU A  31       1.945  15.027   4.402  1.00  0.91           O  
ATOM    417  CB  GLU A  31       0.186  14.668   7.136  1.00  0.91           C  
ATOM    418  CG  GLU A  31      -0.199  13.565   8.117  1.00  0.91           C  
ATOM    419  CD  GLU A  31      -1.650  13.613   8.533  1.00  0.91           C  
ATOM    420  OE1 GLU A  31      -2.319  14.560   8.193  1.00  0.91           O  
ATOM    421  OE2 GLU A  31      -2.088  12.696   9.189  1.00  0.91           O  
ATOM    422  H   GLU A  31       2.045  15.360   8.771  1.00  0.91           H  
ATOM    423  HA  GLU A  31       1.941  13.648   6.509  1.00  0.91           H  
ATOM    424 1HB  GLU A  31      -0.077  15.627   7.583  1.00  0.91           H  
ATOM    425 2HB  GLU A  31      -0.418  14.548   6.237  1.00  0.91           H  
ATOM    426 1HG  GLU A  31       0.003  12.599   7.652  1.00  0.91           H  
ATOM    427 2HG  GLU A  31       0.433  13.647   9.001  1.00  0.91           H  
ATOM    428  N   LYS A  32       2.096  16.834   5.730  1.00  0.91           N  
ATOM    429  CA  LYS A  32       2.368  17.716   4.605  1.00  0.91           C  
ATOM    430  C   LYS A  32       3.667  17.289   3.926  1.00  0.91           C  
ATOM    431  O   LYS A  32       3.729  17.169   2.697  1.00  0.91           O  
ATOM    432  CB  LYS A  32       2.447  19.172   5.061  1.00  0.91           C  
ATOM    433  CG  LYS A  32       2.688  20.169   3.938  1.00  0.91           C  
ATOM    434  CD  LYS A  32       2.677  21.602   4.457  1.00  0.91           C  
ATOM    435  CE  LYS A  32       2.937  22.601   3.338  1.00  0.91           C  
ATOM    436  NZ  LYS A  32       2.914  24.005   3.832  1.00  0.91           N  
ATOM    437  H   LYS A  32       2.056  17.202   6.668  1.00  0.91           H  
ATOM    438  HA  LYS A  32       1.561  17.618   3.879  1.00  0.91           H  
ATOM    439 1HB  LYS A  32       1.522  19.446   5.567  1.00  0.91           H  
ATOM    440 2HB  LYS A  32       3.260  19.279   5.783  1.00  0.91           H  
ATOM    441 1HG  LYS A  32       3.657  19.962   3.479  1.00  0.91           H  
ATOM    442 2HG  LYS A  32       1.915  20.057   3.179  1.00  0.91           H  
ATOM    443 1HD  LYS A  32       1.709  21.819   4.910  1.00  0.91           H  
ATOM    444 2HD  LYS A  32       3.449  21.716   5.219  1.00  0.91           H  
ATOM    445 1HE  LYS A  32       3.911  22.397   2.896  1.00  0.91           H  
ATOM    446 2HE  LYS A  32       2.170  22.485   2.572  1.00  0.91           H  
ATOM    447 1HZ  LYS A  32       3.089  24.636   3.063  1.00  0.91           H  
ATOM    448 2HZ  LYS A  32       2.009  24.206   4.234  1.00  0.91           H  
ATOM    449 3HZ  LYS A  32       3.628  24.126   4.536  1.00  0.91           H  
ATOM    450  N   GLU A  33       4.709  17.051   4.729  1.00  0.91           N  
ATOM    451  CA  GLU A  33       5.992  16.618   4.186  1.00  0.91           C  
ATOM    452  C   GLU A  33       5.910  15.232   3.537  1.00  0.91           C  
ATOM    453  O   GLU A  33       6.543  14.989   2.506  1.00  0.91           O  
ATOM    454  CB  GLU A  33       7.041  16.633   5.277  1.00  0.91           C  
ATOM    455  CG  GLU A  33       7.480  17.992   5.748  1.00  0.91           C  
ATOM    456  CD  GLU A  33       8.290  17.898   7.006  1.00  0.91           C  
ATOM    457  OE1 GLU A  33       7.840  17.212   7.916  1.00  0.91           O  
ATOM    458  OE2 GLU A  33       9.343  18.484   7.077  1.00  0.91           O  
ATOM    459  H   GLU A  33       4.617  17.158   5.745  1.00  0.91           H  
ATOM    460  HA  GLU A  33       6.291  17.331   3.418  1.00  0.91           H  
ATOM    461 1HB  GLU A  33       6.647  16.120   6.140  1.00  0.91           H  
ATOM    462 2HB  GLU A  33       7.914  16.093   4.937  1.00  0.91           H  
ATOM    463 1HG  GLU A  33       8.082  18.464   4.971  1.00  0.91           H  
ATOM    464 2HG  GLU A  33       6.600  18.611   5.920  1.00  0.91           H  
ATOM    465  N   ARG A  34       5.111  14.321   4.111  1.00  0.89           N  
ATOM    466  CA  ARG A  34       4.975  12.991   3.526  1.00  0.89           C  
ATOM    467  C   ARG A  34       4.402  13.122   2.132  1.00  0.89           C  
ATOM    468  O   ARG A  34       4.878  12.474   1.193  1.00  0.89           O  
ATOM    469  CB  ARG A  34       4.030  12.095   4.337  1.00  0.89           C  
ATOM    470  CG  ARG A  34       4.546  11.575   5.711  1.00  0.89           C  
ATOM    471  CD  ARG A  34       3.497  10.786   6.441  1.00  0.89           C  
ATOM    472  NE  ARG A  34       3.962  10.237   7.716  1.00  0.89           N  
ATOM    473  CZ  ARG A  34       3.208   9.449   8.522  1.00  0.89           C  
ATOM    474  NH1 ARG A  34       1.982   9.128   8.152  1.00  0.89           N  
ATOM    475  NH2 ARG A  34       3.679   8.990   9.681  1.00  0.89           N  
ATOM    476  H   ARG A  34       4.619  14.550   4.969  1.00  0.89           H  
ATOM    477  HA  ARG A  34       5.954  12.522   3.465  1.00  0.89           H  
ATOM    478 1HB  ARG A  34       3.119  12.648   4.539  1.00  0.89           H  
ATOM    479 2HB  ARG A  34       3.751  11.235   3.741  1.00  0.89           H  
ATOM    480 1HG  ARG A  34       5.419  10.938   5.566  1.00  0.89           H  
ATOM    481 2HG  ARG A  34       4.810  12.409   6.335  1.00  0.89           H  
ATOM    482 1HD  ARG A  34       2.662  11.440   6.655  1.00  0.89           H  
ATOM    483 2HD  ARG A  34       3.151   9.981   5.837  1.00  0.89           H  
ATOM    484  HE  ARG A  34       4.901  10.483   8.027  1.00  0.89           H  
ATOM    485 1HH1 ARG A  34       1.611   9.471   7.276  1.00  0.89           H  
ATOM    486 2HH1 ARG A  34       1.412   8.543   8.745  1.00  0.89           H  
ATOM    487 1HH2 ARG A  34       4.639   9.222   9.996  1.00  0.89           H  
ATOM    488 2HH2 ARG A  34       3.099   8.410  10.264  1.00  0.89           H  
ATOM    489  N   ALA A  35       3.395  13.996   1.992  1.00  0.86           N  
ATOM    490  CA  ALA A  35       2.769  14.234   0.707  1.00  0.86           C  
ATOM    491  C   ALA A  35       3.747  14.854  -0.279  1.00  0.86           C  
ATOM    492  O   ALA A  35       3.818  14.418  -1.428  1.00  0.86           O  
ATOM    493  CB  ALA A  35       1.562  15.143   0.877  1.00  0.86           C  
ATOM    494  H   ALA A  35       3.038  14.493   2.812  1.00  0.86           H  
ATOM    495  HA  ALA A  35       2.444  13.276   0.305  1.00  0.86           H  
ATOM    496 1HB  ALA A  35       1.083  15.297  -0.087  1.00  0.86           H  
ATOM    497 2HB  ALA A  35       0.859  14.681   1.569  1.00  0.86           H  
ATOM    498 3HB  ALA A  35       1.886  16.100   1.280  1.00  0.86           H  
ATOM    499  N   GLN A  36       4.548  15.833   0.169  1.00  0.83           N  
ATOM    500  CA  GLN A  36       5.482  16.482  -0.748  1.00  0.83           C  
ATOM    501  C   GLN A  36       6.539  15.510  -1.231  1.00  0.83           C  
ATOM    502  O   GLN A  36       6.836  15.452  -2.424  1.00  0.83           O  
ATOM    503  CB  GLN A  36       6.194  17.656  -0.068  1.00  0.83           C  
ATOM    504  CG  GLN A  36       7.126  18.498  -0.995  1.00  0.83           C  
ATOM    505  CD  GLN A  36       6.369  19.275  -2.086  1.00  0.83           C  
ATOM    506  OE1 GLN A  36       5.455  20.037  -1.742  1.00  0.83           O  
ATOM    507  NE2 GLN A  36       6.728  19.125  -3.370  1.00  0.83           N  
ATOM    508  H   GLN A  36       4.460  16.162   1.133  1.00  0.83           H  
ATOM    509  HA  GLN A  36       4.927  16.845  -1.611  1.00  0.83           H  
ATOM    510 1HB  GLN A  36       5.452  18.321   0.375  1.00  0.83           H  
ATOM    511 2HB  GLN A  36       6.807  17.272   0.750  1.00  0.83           H  
ATOM    512 1HG  GLN A  36       7.676  19.211  -0.383  1.00  0.83           H  
ATOM    513 2HG  GLN A  36       7.834  17.817  -1.490  1.00  0.83           H  
ATOM    514 1HE2 GLN A  36       6.252  19.632  -4.081  1.00  0.83           H  
ATOM    515 2HE2 GLN A  36       7.494  18.492  -3.662  1.00  0.83           H  
ATOM    516  N   LEU A  37       7.050  14.674  -0.333  1.00  0.81           N  
ATOM    517  CA  LEU A  37       8.081  13.742  -0.746  1.00  0.81           C  
ATOM    518  C   LEU A  37       7.513  12.760  -1.744  1.00  0.81           C  
ATOM    519  O   LEU A  37       8.109  12.528  -2.796  1.00  0.81           O  
ATOM    520  CB  LEU A  37       8.679  12.999   0.441  1.00  0.81           C  
ATOM    521  CG  LEU A  37       9.779  11.971   0.089  1.00  0.81           C  
ATOM    522  CD1 LEU A  37      10.959  12.671  -0.632  1.00  0.81           C  
ATOM    523  CD2 LEU A  37      10.272  11.337   1.352  1.00  0.81           C  
ATOM    524  H   LEU A  37       6.761  14.724   0.645  1.00  0.81           H  
ATOM    525  HA  LEU A  37       8.877  14.308  -1.231  1.00  0.81           H  
ATOM    526 1HB  LEU A  37       9.096  13.719   1.132  1.00  0.81           H  
ATOM    527 2HB  LEU A  37       7.871  12.469   0.957  1.00  0.81           H  
ATOM    528  HG  LEU A  37       9.367  11.215  -0.565  1.00  0.81           H  
ATOM    529 1HD1 LEU A  37      11.729  11.932  -0.871  1.00  0.81           H  
ATOM    530 2HD1 LEU A  37      10.603  13.136  -1.552  1.00  0.81           H  
ATOM    531 3HD1 LEU A  37      11.385  13.434   0.023  1.00  0.81           H  
ATOM    532 1HD2 LEU A  37      11.044  10.613   1.117  1.00  0.81           H  
ATOM    533 2HD2 LEU A  37      10.682  12.112   1.987  1.00  0.81           H  
ATOM    534 3HD2 LEU A  37       9.465  10.850   1.857  1.00  0.81           H  
ATOM    535  N   LEU A  38       6.345  12.195  -1.447  1.00  0.79           N  
ATOM    536  CA  LEU A  38       5.780  11.246  -2.380  1.00  0.79           C  
ATOM    537  C   LEU A  38       5.469  11.922  -3.713  1.00  0.79           C  
ATOM    538  O   LEU A  38       5.715  11.330  -4.761  1.00  0.79           O  
ATOM    539  CB  LEU A  38       4.553  10.569  -1.765  1.00  0.79           C  
ATOM    540  CG  LEU A  38       4.893   9.595  -0.578  1.00  0.79           C  
ATOM    541  CD1 LEU A  38       3.615   9.108   0.084  1.00  0.79           C  
ATOM    542  CD2 LEU A  38       5.697   8.410  -1.099  1.00  0.79           C  
ATOM    543  H   LEU A  38       5.856  12.410  -0.575  1.00  0.79           H  
ATOM    544  HA  LEU A  38       6.515  10.470  -2.564  1.00  0.79           H  
ATOM    545 1HB  LEU A  38       3.886  11.348  -1.382  1.00  0.79           H  
ATOM    546 2HB  LEU A  38       4.031  10.005  -2.538  1.00  0.79           H  
ATOM    547  HG  LEU A  38       5.485  10.135   0.163  1.00  0.79           H  
ATOM    548 1HD1 LEU A  38       3.862   8.443   0.907  1.00  0.79           H  
ATOM    549 2HD1 LEU A  38       3.055   9.965   0.464  1.00  0.79           H  
ATOM    550 3HD1 LEU A  38       3.016   8.572  -0.645  1.00  0.79           H  
ATOM    551 1HD2 LEU A  38       5.948   7.746  -0.279  1.00  0.79           H  
ATOM    552 2HD2 LEU A  38       5.102   7.874  -1.826  1.00  0.79           H  
ATOM    553 3HD2 LEU A  38       6.605   8.764  -1.563  1.00  0.79           H  
ATOM    554  N   ASN A  39       4.994  13.174  -3.699  1.00  0.78           N  
ATOM    555  CA  ASN A  39       4.715  13.859  -4.957  1.00  0.78           C  
ATOM    556  C   ASN A  39       5.998  14.077  -5.759  1.00  0.78           C  
ATOM    557  O   ASN A  39       6.019  13.905  -6.984  1.00  0.78           O  
ATOM    558  CB  ASN A  39       4.016  15.181  -4.700  1.00  0.78           C  
ATOM    559  CG  ASN A  39       2.573  15.002  -4.263  1.00  0.78           C  
ATOM    560  OD1 ASN A  39       1.946  13.956  -4.507  1.00  0.78           O  
ATOM    561  ND2 ASN A  39       2.037  16.007  -3.617  1.00  0.78           N  
ATOM    562  H   ASN A  39       4.793  13.647  -2.818  1.00  0.78           H  
ATOM    563  HA  ASN A  39       4.061  13.231  -5.553  1.00  0.78           H  
ATOM    564 1HB  ASN A  39       4.553  15.724  -3.919  1.00  0.78           H  
ATOM    565 2HB  ASN A  39       4.045  15.791  -5.601  1.00  0.78           H  
ATOM    566 1HD2 ASN A  39       1.093  15.950  -3.299  1.00  0.78           H  
ATOM    567 2HD2 ASN A  39       2.576  16.828  -3.438  1.00  0.78           H  
ATOM    568  N   ASP A  40       7.099  14.422  -5.083  1.00  0.78           N  
ATOM    569  CA  ASP A  40       8.332  14.625  -5.828  1.00  0.78           C  
ATOM    570  C   ASP A  40       8.748  13.308  -6.463  1.00  0.78           C  
ATOM    571  O   ASP A  40       9.168  13.265  -7.615  1.00  0.78           O  
ATOM    572  CB  ASP A  40       9.472  15.133  -4.937  1.00  0.78           C  
ATOM    573  CG  ASP A  40       9.324  16.599  -4.447  1.00  0.78           C  
ATOM    574  OD1 ASP A  40       8.483  17.333  -4.923  1.00  0.78           O  
ATOM    575  OD2 ASP A  40      10.118  16.976  -3.620  1.00  0.78           O  
ATOM    576  H   ASP A  40       7.068  14.569  -4.074  1.00  0.78           H  
ATOM    577  HA  ASP A  40       8.151  15.350  -6.619  1.00  0.78           H  
ATOM    578 1HB  ASP A  40       9.531  14.490  -4.051  1.00  0.78           H  
ATOM    579 2HB  ASP A  40      10.418  15.032  -5.470  1.00  0.78           H  
ATOM    580  N   LEU A  41       8.576  12.215  -5.726  1.00  0.78           N  
ATOM    581  CA  LEU A  41       8.940  10.900  -6.224  1.00  0.78           C  
ATOM    582  C   LEU A  41       8.046  10.495  -7.411  1.00  0.78           C  
ATOM    583  O   LEU A  41       8.532   9.954  -8.402  1.00  0.78           O  
ATOM    584  CB  LEU A  41       8.849   9.917  -5.060  1.00  0.78           C  
ATOM    585  CG  LEU A  41       9.902  10.158  -3.939  1.00  0.78           C  
ATOM    586  CD1 LEU A  41       9.595   9.336  -2.758  1.00  0.78           C  
ATOM    587  CD2 LEU A  41      11.212   9.827  -4.428  1.00  0.78           C  
ATOM    588  H   LEU A  41       8.217  12.307  -4.773  1.00  0.78           H  
ATOM    589  HA  LEU A  41       9.971  10.937  -6.570  1.00  0.78           H  
ATOM    590 1HB  LEU A  41       7.862   9.987  -4.617  1.00  0.78           H  
ATOM    591 2HB  LEU A  41       8.986   8.907  -5.441  1.00  0.78           H  
ATOM    592  HG  LEU A  41       9.893  11.200  -3.647  1.00  0.78           H  
ATOM    593 1HD1 LEU A  41      10.343   9.517  -1.986  1.00  0.78           H  
ATOM    594 2HD1 LEU A  41       8.623   9.611  -2.389  1.00  0.78           H  
ATOM    595 3HD1 LEU A  41       9.597   8.308  -3.020  1.00  0.78           H  
ATOM    596 1HD2 LEU A  41      11.934  10.014  -3.637  1.00  0.78           H  
ATOM    597 2HD2 LEU A  41      11.244   8.785  -4.715  1.00  0.78           H  
ATOM    598 3HD2 LEU A  41      11.420  10.457  -5.276  1.00  0.78           H  
ATOM    599  N   LYS A  42       6.747  10.834  -7.359  1.00  0.79           N  
ATOM    600  CA  LYS A  42       5.809  10.524  -8.452  1.00  0.79           C  
ATOM    601  C   LYS A  42       6.228  11.195  -9.755  1.00  0.79           C  
ATOM    602  O   LYS A  42       6.018  10.657 -10.843  1.00  0.79           O  
ATOM    603  CB  LYS A  42       4.384  11.004  -8.142  1.00  0.79           C  
ATOM    604  CG  LYS A  42       3.600  10.247  -7.079  1.00  0.79           C  
ATOM    605  CD  LYS A  42       2.249  10.924  -6.856  1.00  0.79           C  
ATOM    606  CE  LYS A  42       1.441  10.286  -5.745  1.00  0.79           C  
ATOM    607  NZ  LYS A  42       0.156  11.031  -5.529  1.00  0.79           N  
ATOM    608  H   LYS A  42       6.390  11.277  -6.514  1.00  0.79           H  
ATOM    609  HA  LYS A  42       5.803   9.446  -8.608  1.00  0.79           H  
ATOM    610 1HB  LYS A  42       4.428  12.045  -7.826  1.00  0.79           H  
ATOM    611 2HB  LYS A  42       3.797  10.978  -9.057  1.00  0.79           H  
ATOM    612 1HG  LYS A  42       3.412   9.245  -7.442  1.00  0.79           H  
ATOM    613 2HG  LYS A  42       4.149  10.185  -6.155  1.00  0.79           H  
ATOM    614 1HD  LYS A  42       2.404  11.973  -6.610  1.00  0.79           H  
ATOM    615 2HD  LYS A  42       1.672  10.876  -7.777  1.00  0.79           H  
ATOM    616 1HE  LYS A  42       1.218   9.252  -6.003  1.00  0.79           H  
ATOM    617 2HE  LYS A  42       2.023  10.303  -4.819  1.00  0.79           H  
ATOM    618 1HZ  LYS A  42      -0.379  10.610  -4.785  1.00  0.79           H  
ATOM    619 2HZ  LYS A  42       0.375  11.995  -5.281  1.00  0.79           H  
ATOM    620 3HZ  LYS A  42      -0.387  11.018  -6.379  1.00  0.79           H  
ATOM    621  N   LYS A  43       6.834  12.374  -9.635  1.00  0.80           N  
ATOM    622  CA  LYS A  43       7.263  13.163 -10.781  1.00  0.80           C  
ATOM    623  C   LYS A  43       8.613  12.735 -11.365  1.00  0.80           C  
ATOM    624  O   LYS A  43       9.043  13.287 -12.383  1.00  0.80           O  
ATOM    625  CB  LYS A  43       7.324  14.640 -10.395  1.00  0.80           C  
ATOM    626  CG  LYS A  43       5.964  15.266 -10.082  1.00  0.80           C  
ATOM    627  CD  LYS A  43       6.115  16.717  -9.658  1.00  0.80           C  
ATOM    628  CE  LYS A  43       4.772  17.345  -9.327  1.00  0.80           C  
ATOM    629  NZ  LYS A  43       4.920  18.759  -8.879  1.00  0.80           N  
ATOM    630  H   LYS A  43       6.953  12.768  -8.698  1.00  0.80           H  
ATOM    631  HA  LYS A  43       6.516  13.045 -11.564  1.00  0.80           H  
ATOM    632 1HB  LYS A  43       7.949  14.748  -9.503  1.00  0.80           H  
ATOM    633 2HB  LYS A  43       7.790  15.210 -11.196  1.00  0.80           H  
ATOM    634 1HG  LYS A  43       5.332  15.219 -10.967  1.00  0.80           H  
ATOM    635 2HG  LYS A  43       5.481  14.708  -9.285  1.00  0.80           H  
ATOM    636 1HD  LYS A  43       6.751  16.760  -8.769  1.00  0.80           H  
ATOM    637 2HD  LYS A  43       6.590  17.285 -10.455  1.00  0.80           H  
ATOM    638 1HE  LYS A  43       4.136  17.317 -10.210  1.00  0.80           H  
ATOM    639 2HE  LYS A  43       4.297  16.770  -8.529  1.00  0.80           H  
ATOM    640 1HZ  LYS A  43       4.011  19.144  -8.667  1.00  0.80           H  
ATOM    641 2HZ  LYS A  43       5.503  18.788  -8.050  1.00  0.80           H  
ATOM    642 3HZ  LYS A  43       5.352  19.302  -9.614  1.00  0.80           H  
ATOM    643  N   ILE A  44       9.299  11.776 -10.740  1.00  0.81           N  
ATOM    644  CA  ILE A  44      10.594  11.363 -11.259  1.00  0.81           C  
ATOM    645  C   ILE A  44      10.522  10.044 -12.009  1.00  0.81           C  
ATOM    646  O   ILE A  44      10.150   8.996 -11.474  1.00  0.81           O  
ATOM    647  CB  ILE A  44      11.648  11.236 -10.143  1.00  0.81           C  
ATOM    648  CG1 ILE A  44      11.867  12.562  -9.462  1.00  0.81           C  
ATOM    649  CG2 ILE A  44      12.971  10.713 -10.725  1.00  0.81           C  
ATOM    650  CD1 ILE A  44      12.672  12.446  -8.193  1.00  0.81           C  
ATOM    651  H   ILE A  44       8.923  11.315  -9.911  1.00  0.81           H  
ATOM    652  HA  ILE A  44      10.943  12.121 -11.955  1.00  0.81           H  
ATOM    653  HB  ILE A  44      11.274  10.561  -9.395  1.00  0.81           H  
ATOM    654 1HG1 ILE A  44      12.390  13.226 -10.146  1.00  0.81           H  
ATOM    655 2HG1 ILE A  44      10.908  12.999  -9.232  1.00  0.81           H  
ATOM    656 1HG2 ILE A  44      13.709  10.616  -9.936  1.00  0.81           H  
ATOM    657 2HG2 ILE A  44      12.810   9.744 -11.186  1.00  0.81           H  
ATOM    658 3HG2 ILE A  44      13.328  11.416 -11.471  1.00  0.81           H  
ATOM    659 1HD1 ILE A  44      12.792  13.434  -7.755  1.00  0.81           H  
ATOM    660 2HD1 ILE A  44      12.148  11.801  -7.491  1.00  0.81           H  
ATOM    661 3HD1 ILE A  44      13.649  12.024  -8.420  1.00  0.81           H  
ATOM    662  N   ASP A  45      10.917  10.078 -13.270  1.00  0.81           N  
ATOM    663  CA  ASP A  45      10.901   8.856 -14.040  1.00  0.81           C  
ATOM    664  C   ASP A  45      12.136   8.081 -13.687  1.00  0.81           C  
ATOM    665  O   ASP A  45      13.169   8.182 -14.345  1.00  0.81           O  
ATOM    666  CB  ASP A  45      10.814   9.154 -15.539  1.00  0.81           C  
ATOM    667  CG  ASP A  45      10.792   7.893 -16.440  1.00  0.81           C  
ATOM    668  OD1 ASP A  45      11.222   6.837 -15.986  1.00  0.81           O  
ATOM    669  OD2 ASP A  45      10.337   7.995 -17.555  1.00  0.81           O  
ATOM    670  H   ASP A  45      11.211  10.950 -13.686  1.00  0.81           H  
ATOM    671  HA  ASP A  45      10.028   8.266 -13.757  1.00  0.81           H  
ATOM    672 1HB  ASP A  45       9.913   9.739 -15.740  1.00  0.81           H  
ATOM    673 2HB  ASP A  45      11.669   9.765 -15.833  1.00  0.81           H  
ATOM    674  N   PHE A  46      11.995   7.241 -12.678  1.00  0.80           N  
ATOM    675  CA  PHE A  46      13.134   6.525 -12.147  1.00  0.80           C  
ATOM    676  C   PHE A  46      13.703   5.531 -13.148  1.00  0.80           C  
ATOM    677  O   PHE A  46      14.891   5.211 -13.086  1.00  0.80           O  
ATOM    678  CB  PHE A  46      12.756   5.837 -10.835  1.00  0.80           C  
ATOM    679  CG  PHE A  46      12.632   6.823  -9.693  1.00  0.80           C  
ATOM    680  CD1 PHE A  46      11.396   7.176  -9.184  1.00  0.80           C  
ATOM    681  CD2 PHE A  46      13.756   7.410  -9.139  1.00  0.80           C  
ATOM    682  CE1 PHE A  46      11.299   8.085  -8.159  1.00  0.80           C  
ATOM    683  CE2 PHE A  46      13.639   8.319  -8.107  1.00  0.80           C  
ATOM    684  CZ  PHE A  46      12.430   8.649  -7.632  1.00  0.80           C  
ATOM    685  H   PHE A  46      11.092   7.233 -12.205  1.00  0.80           H  
ATOM    686  HA  PHE A  46      13.900   7.254 -11.911  1.00  0.80           H  
ATOM    687 1HB  PHE A  46      11.805   5.318 -10.950  1.00  0.80           H  
ATOM    688 2HB  PHE A  46      13.508   5.092 -10.572  1.00  0.80           H  
ATOM    689  HD1 PHE A  46      10.494   6.736  -9.609  1.00  0.80           H  
ATOM    690  HD2 PHE A  46      14.737   7.148  -9.532  1.00  0.80           H  
ATOM    691  HE1 PHE A  46      10.322   8.361  -7.772  1.00  0.80           H  
ATOM    692  HE2 PHE A  46      14.504   8.788  -7.668  1.00  0.80           H  
ATOM    693  HZ  PHE A  46      12.364   9.359  -6.845  1.00  0.80           H  
ATOM    694  N   ALA A  47      12.888   5.025 -14.073  1.00  0.79           N  
ATOM    695  CA  ALA A  47      13.441   4.094 -15.046  1.00  0.79           C  
ATOM    696  C   ALA A  47      14.428   4.817 -15.952  1.00  0.79           C  
ATOM    697  O   ALA A  47      15.547   4.333 -16.176  1.00  0.79           O  
ATOM    698  CB  ALA A  47      12.342   3.465 -15.872  1.00  0.79           C  
ATOM    699  H   ALA A  47      11.918   5.318 -14.128  1.00  0.79           H  
ATOM    700  HA  ALA A  47      13.978   3.317 -14.513  1.00  0.79           H  
ATOM    701 1HB  ALA A  47      12.777   2.767 -16.582  1.00  0.79           H  
ATOM    702 2HB  ALA A  47      11.653   2.936 -15.215  1.00  0.79           H  
ATOM    703 3HB  ALA A  47      11.804   4.250 -16.410  1.00  0.79           H  
ATOM    704  N   GLU A  48      14.037   6.012 -16.420  1.00  0.78           N  
ATOM    705  CA  GLU A  48      14.903   6.775 -17.318  1.00  0.78           C  
ATOM    706  C   GLU A  48      16.101   7.304 -16.559  1.00  0.78           C  
ATOM    707  O   GLU A  48      17.225   7.249 -17.045  1.00  0.78           O  
ATOM    708  CB  GLU A  48      14.148   7.942 -17.957  1.00  0.78           C  
ATOM    709  CG  GLU A  48      14.945   8.769 -18.994  1.00  0.78           C  
ATOM    710  CD  GLU A  48      15.325   8.003 -20.256  1.00  0.78           C  
ATOM    711  OE1 GLU A  48      14.733   6.983 -20.517  1.00  0.78           O  
ATOM    712  OE2 GLU A  48      16.199   8.454 -20.960  1.00  0.78           O  
ATOM    713  H   GLU A  48      13.100   6.374 -16.182  1.00  0.78           H  
ATOM    714  HA  GLU A  48      15.258   6.112 -18.106  1.00  0.78           H  
ATOM    715 1HB  GLU A  48      13.248   7.565 -18.445  1.00  0.78           H  
ATOM    716 2HB  GLU A  48      13.822   8.626 -17.170  1.00  0.78           H  
ATOM    717 1HG  GLU A  48      14.350   9.636 -19.278  1.00  0.78           H  
ATOM    718 2HG  GLU A  48      15.847   9.130 -18.513  1.00  0.78           H  
ATOM    719  N   VAL A  49      15.873   7.773 -15.343  1.00  0.77           N  
ATOM    720  CA  VAL A  49      16.934   8.331 -14.524  1.00  0.77           C  
ATOM    721  C   VAL A  49      18.030   7.315 -14.227  1.00  0.77           C  
ATOM    722  O   VAL A  49      19.218   7.633 -14.335  1.00  0.77           O  
ATOM    723  CB  VAL A  49      16.312   8.915 -13.258  1.00  0.77           C  
ATOM    724  CG1 VAL A  49      17.310   9.277 -12.277  1.00  0.77           C  
ATOM    725  CG2 VAL A  49      15.549  10.165 -13.657  1.00  0.77           C  
ATOM    726  H   VAL A  49      14.916   7.775 -14.984  1.00  0.77           H  
ATOM    727  HA  VAL A  49      17.380   9.154 -15.078  1.00  0.77           H  
ATOM    728  HB  VAL A  49      15.654   8.189 -12.827  1.00  0.77           H  
ATOM    729 1HG1 VAL A  49      16.825   9.685 -11.405  1.00  0.77           H  
ATOM    730 2HG1 VAL A  49      17.856   8.381 -12.000  1.00  0.77           H  
ATOM    731 3HG1 VAL A  49      17.977  10.018 -12.705  1.00  0.77           H  
ATOM    732 1HG2 VAL A  49      15.076  10.590 -12.794  1.00  0.77           H  
ATOM    733 2HG2 VAL A  49      16.244  10.885 -14.088  1.00  0.77           H  
ATOM    734 3HG2 VAL A  49      14.797   9.918 -14.393  1.00  0.77           H  
ATOM    735  N   ASN A  50      17.652   6.077 -13.899  1.00  0.76           N  
ATOM    736  CA  ASN A  50      18.671   5.071 -13.648  1.00  0.76           C  
ATOM    737  C   ASN A  50      19.382   4.677 -14.942  1.00  0.76           C  
ATOM    738  O   ASN A  50      20.596   4.441 -14.930  1.00  0.76           O  
ATOM    739  CB  ASN A  50      18.061   3.868 -12.969  1.00  0.76           C  
ATOM    740  CG  ASN A  50      17.768   4.121 -11.508  1.00  0.76           C  
ATOM    741  OD1 ASN A  50      18.661   4.039 -10.654  1.00  0.76           O  
ATOM    742  ND2 ASN A  50      16.552   4.443 -11.219  1.00  0.76           N  
ATOM    743  H   ASN A  50      16.666   5.833 -13.799  1.00  0.76           H  
ATOM    744  HA  ASN A  50      19.419   5.497 -12.982  1.00  0.76           H  
ATOM    745 1HB  ASN A  50      17.125   3.605 -13.475  1.00  0.76           H  
ATOM    746 2HB  ASN A  50      18.732   3.019 -13.054  1.00  0.76           H  
ATOM    747 1HD2 ASN A  50      16.276   4.622 -10.278  1.00  0.76           H  
ATOM    748 2HD2 ASN A  50      15.873   4.510 -11.968  1.00  0.76           H  
ATOM    749  N   GLU A  51      18.676   4.676 -16.078  1.00  0.75           N  
ATOM    750  CA  GLU A  51      19.354   4.369 -17.331  1.00  0.75           C  
ATOM    751  C   GLU A  51      20.344   5.474 -17.678  1.00  0.75           C  
ATOM    752  O   GLU A  51      21.472   5.193 -18.088  1.00  0.75           O  
ATOM    753  CB  GLU A  51      18.353   4.179 -18.469  1.00  0.75           C  
ATOM    754  CG  GLU A  51      18.983   3.920 -19.859  1.00  0.75           C  
ATOM    755  CD  GLU A  51      19.802   2.624 -20.051  1.00  0.75           C  
ATOM    756  OE1 GLU A  51      19.671   1.672 -19.296  1.00  0.75           O  
ATOM    757  OE2 GLU A  51      20.586   2.619 -20.989  1.00  0.75           O  
ATOM    758  H   GLU A  51      17.666   4.850 -16.077  1.00  0.75           H  
ATOM    759  HA  GLU A  51      19.916   3.448 -17.205  1.00  0.75           H  
ATOM    760 1HB  GLU A  51      17.689   3.347 -18.233  1.00  0.75           H  
ATOM    761 2HB  GLU A  51      17.731   5.073 -18.551  1.00  0.75           H  
ATOM    762 1HG  GLU A  51      18.185   3.936 -20.599  1.00  0.75           H  
ATOM    763 2HG  GLU A  51      19.629   4.769 -20.065  1.00  0.75           H  
ATOM    764  N   LEU A  52      19.955   6.731 -17.465  1.00  0.75           N  
ATOM    765  CA  LEU A  52      20.846   7.837 -17.766  1.00  0.75           C  
ATOM    766  C   LEU A  52      22.084   7.760 -16.892  1.00  0.75           C  
ATOM    767  O   LEU A  52      23.195   7.995 -17.370  1.00  0.75           O  
ATOM    768  CB  LEU A  52      20.140   9.166 -17.525  1.00  0.75           C  
ATOM    769  CG  LEU A  52      19.018   9.524 -18.475  1.00  0.75           C  
ATOM    770  CD1 LEU A  52      18.342  10.780 -17.963  1.00  0.75           C  
ATOM    771  CD2 LEU A  52      19.555   9.708 -19.848  1.00  0.75           C  
ATOM    772  H   LEU A  52      19.013   6.918 -17.128  1.00  0.75           H  
ATOM    773  HA  LEU A  52      21.143   7.774 -18.809  1.00  0.75           H  
ATOM    774 1HB  LEU A  52      19.703   9.122 -16.535  1.00  0.75           H  
ATOM    775 2HB  LEU A  52      20.862   9.962 -17.543  1.00  0.75           H  
ATOM    776  HG  LEU A  52      18.296   8.730 -18.505  1.00  0.75           H  
ATOM    777 1HD1 LEU A  52      17.521  11.048 -18.629  1.00  0.75           H  
ATOM    778 2HD1 LEU A  52      17.952  10.597 -16.964  1.00  0.75           H  
ATOM    779 3HD1 LEU A  52      19.065  11.593 -17.930  1.00  0.75           H  
ATOM    780 1HD2 LEU A  52      18.731   9.956 -20.521  1.00  0.75           H  
ATOM    781 2HD2 LEU A  52      20.269  10.507 -19.841  1.00  0.75           H  
ATOM    782 3HD2 LEU A  52      20.030   8.786 -20.179  1.00  0.75           H  
ATOM    783  N   PHE A  53      21.903   7.376 -15.624  1.00  0.75           N  
ATOM    784  CA  PHE A  53      23.022   7.242 -14.702  1.00  0.75           C  
ATOM    785  C   PHE A  53      23.987   6.189 -15.197  1.00  0.75           C  
ATOM    786  O   PHE A  53      25.201   6.416 -15.250  1.00  0.75           O  
ATOM    787  CB  PHE A  53      22.557   6.905 -13.300  1.00  0.75           C  
ATOM    788  CG  PHE A  53      23.682   6.822 -12.376  1.00  0.75           C  
ATOM    789  CD1 PHE A  53      24.252   7.978 -11.909  1.00  0.75           C  
ATOM    790  CD2 PHE A  53      24.190   5.614 -11.975  1.00  0.75           C  
ATOM    791  CE1 PHE A  53      25.302   7.940 -11.050  1.00  0.75           C  
ATOM    792  CE2 PHE A  53      25.253   5.564 -11.118  1.00  0.75           C  
ATOM    793  CZ  PHE A  53      25.812   6.733 -10.648  1.00  0.75           C  
ATOM    794  H   PHE A  53      20.957   7.216 -15.275  1.00  0.75           H  
ATOM    795  HA  PHE A  53      23.561   8.185 -14.664  1.00  0.75           H  
ATOM    796 1HB  PHE A  53      21.872   7.657 -12.959  1.00  0.75           H  
ATOM    797 2HB  PHE A  53      22.032   5.953 -13.300  1.00  0.75           H  
ATOM    798  HD1 PHE A  53      23.848   8.934 -12.236  1.00  0.75           H  
ATOM    799  HD2 PHE A  53      23.738   4.694 -12.349  1.00  0.75           H  
ATOM    800  HE1 PHE A  53      25.729   8.861 -10.687  1.00  0.75           H  
ATOM    801  HE2 PHE A  53      25.653   4.601 -10.798  1.00  0.75           H  
ATOM    802  HZ  PHE A  53      26.652   6.690  -9.958  1.00  0.75           H  
ATOM    803  N   ARG A  54      23.450   5.026 -15.566  1.00  0.76           N  
ATOM    804  CA  ARG A  54      24.298   3.964 -16.061  1.00  0.76           C  
ATOM    805  C   ARG A  54      25.040   4.425 -17.314  1.00  0.76           C  
ATOM    806  O   ARG A  54      26.245   4.177 -17.449  1.00  0.76           O  
ATOM    807  CB  ARG A  54      23.464   2.723 -16.365  1.00  0.76           C  
ATOM    808  CG  ARG A  54      22.955   1.954 -15.137  1.00  0.76           C  
ATOM    809  CD  ARG A  54      22.402   0.617 -15.523  1.00  0.76           C  
ATOM    810  NE  ARG A  54      21.162   0.725 -16.298  1.00  0.76           N  
ATOM    811  CZ  ARG A  54      19.918   0.743 -15.768  1.00  0.76           C  
ATOM    812  NH1 ARG A  54      19.746   0.634 -14.466  1.00  0.76           N  
ATOM    813  NH2 ARG A  54      18.875   0.862 -16.567  1.00  0.76           N  
ATOM    814  H   ARG A  54      22.442   4.880 -15.493  1.00  0.76           H  
ATOM    815  HA  ARG A  54      25.027   3.715 -15.292  1.00  0.76           H  
ATOM    816 1HB  ARG A  54      22.587   3.017 -16.947  1.00  0.76           H  
ATOM    817 2HB  ARG A  54      24.044   2.035 -16.977  1.00  0.76           H  
ATOM    818 1HG  ARG A  54      23.776   1.802 -14.438  1.00  0.76           H  
ATOM    819 2HG  ARG A  54      22.168   2.524 -14.651  1.00  0.76           H  
ATOM    820 1HD  ARG A  54      23.134   0.085 -16.128  1.00  0.76           H  
ATOM    821 2HD  ARG A  54      22.191   0.042 -14.623  1.00  0.76           H  
ATOM    822  HE  ARG A  54      21.236   0.817 -17.313  1.00  0.76           H  
ATOM    823 1HH1 ARG A  54      20.547   0.542 -13.858  1.00  0.76           H  
ATOM    824 2HH1 ARG A  54      18.814   0.631 -14.080  1.00  0.76           H  
ATOM    825 1HH2 ARG A  54      19.029   0.957 -17.583  1.00  0.76           H  
ATOM    826 2HH2 ARG A  54      17.942   0.877 -16.192  1.00  0.76           H  
ATOM    827  N   ARG A  55      24.355   5.170 -18.192  1.00  0.80           N  
ATOM    828  CA  ARG A  55      25.004   5.671 -19.390  1.00  0.80           C  
ATOM    829  C   ARG A  55      26.104   6.657 -19.027  1.00  0.80           C  
ATOM    830  O   ARG A  55      27.180   6.614 -19.618  1.00  0.80           O  
ATOM    831  CB  ARG A  55      24.007   6.357 -20.319  1.00  0.80           C  
ATOM    832  CG  ARG A  55      23.012   5.432 -21.014  1.00  0.80           C  
ATOM    833  CD  ARG A  55      22.031   6.189 -21.847  1.00  0.80           C  
ATOM    834  NE  ARG A  55      21.022   5.304 -22.421  1.00  0.80           N  
ATOM    835  CZ  ARG A  55      20.077   5.670 -23.316  1.00  0.80           C  
ATOM    836  NH1 ARG A  55      20.022   6.901 -23.787  1.00  0.80           N  
ATOM    837  NH2 ARG A  55      19.190   4.781 -23.727  1.00  0.80           N  
ATOM    838  H   ARG A  55      23.362   5.351 -18.045  1.00  0.80           H  
ATOM    839  HA  ARG A  55      25.448   4.829 -19.920  1.00  0.80           H  
ATOM    840 1HB  ARG A  55      23.424   7.065 -19.744  1.00  0.80           H  
ATOM    841 2HB  ARG A  55      24.543   6.919 -21.082  1.00  0.80           H  
ATOM    842 1HG  ARG A  55      23.553   4.754 -21.669  1.00  0.80           H  
ATOM    843 2HG  ARG A  55      22.462   4.848 -20.282  1.00  0.80           H  
ATOM    844 1HD  ARG A  55      21.523   6.920 -21.220  1.00  0.80           H  
ATOM    845 2HD  ARG A  55      22.545   6.699 -22.660  1.00  0.80           H  
ATOM    846  HE  ARG A  55      20.987   4.331 -22.066  1.00  0.80           H  
ATOM    847 1HH1 ARG A  55      20.693   7.598 -23.495  1.00  0.80           H  
ATOM    848 2HH1 ARG A  55      19.293   7.143 -24.448  1.00  0.80           H  
ATOM    849 1HH2 ARG A  55      19.223   3.826 -23.378  1.00  0.80           H  
ATOM    850 2HH2 ARG A  55      18.483   5.051 -24.393  1.00  0.80           H  
ATOM    851  N   ALA A  56      25.868   7.523 -18.033  1.00  0.85           N  
ATOM    852  CA  ALA A  56      26.872   8.502 -17.628  1.00  0.85           C  
ATOM    853  C   ALA A  56      28.138   7.809 -17.133  1.00  0.85           C  
ATOM    854  O   ALA A  56      29.265   8.221 -17.450  1.00  0.85           O  
ATOM    855  CB  ALA A  56      26.306   9.406 -16.538  1.00  0.85           C  
ATOM    856  H   ALA A  56      24.959   7.528 -17.576  1.00  0.85           H  
ATOM    857  HA  ALA A  56      27.130   9.100 -18.496  1.00  0.85           H  
ATOM    858 1HB  ALA A  56      27.041  10.154 -16.263  1.00  0.85           H  
ATOM    859 2HB  ALA A  56      25.411   9.900 -16.905  1.00  0.85           H  
ATOM    860 3HB  ALA A  56      26.051   8.807 -15.668  1.00  0.85           H  
ATOM    861  N   ASN A  57      27.970   6.718 -16.384  1.00  0.93           N  
ATOM    862  CA  ASN A  57      29.146   6.022 -15.892  1.00  0.93           C  
ATOM    863  C   ASN A  57      29.897   5.336 -17.017  1.00  0.93           C  
ATOM    864  O   ASN A  57      31.115   5.504 -17.144  1.00  0.93           O  
ATOM    865  CB  ASN A  57      28.793   5.027 -14.815  1.00  0.93           C  
ATOM    866  CG  ASN A  57      28.518   5.645 -13.493  1.00  0.93           C  
ATOM    867  OD1 ASN A  57      28.852   6.804 -13.212  1.00  0.93           O  
ATOM    868  ND2 ASN A  57      27.945   4.857 -12.640  1.00  0.93           N  
ATOM    869  H   ASN A  57      27.027   6.408 -16.131  1.00  0.93           H  
ATOM    870  HA  ASN A  57      29.822   6.758 -15.461  1.00  0.93           H  
ATOM    871 1HB  ASN A  57      27.902   4.473 -15.128  1.00  0.93           H  
ATOM    872 2HB  ASN A  57      29.602   4.305 -14.708  1.00  0.93           H  
ATOM    873 1HD2 ASN A  57      27.749   5.175 -11.715  1.00  0.93           H  
ATOM    874 2HD2 ASN A  57      27.707   3.925 -12.908  1.00  0.93           H  
ATOM    875  N   ASP A  58      29.184   4.596 -17.867  1.00  1.05           N  
ATOM    876  CA  ASP A  58      29.859   3.916 -18.964  1.00  1.05           C  
ATOM    877  C   ASP A  58      30.483   4.908 -19.934  1.00  1.05           C  
ATOM    878  O   ASP A  58      31.581   4.680 -20.444  1.00  1.05           O  
ATOM    879  CB  ASP A  58      28.924   2.931 -19.656  1.00  1.05           C  
ATOM    880  CG  ASP A  58      28.690   1.621 -18.818  1.00  1.05           C  
ATOM    881  OD1 ASP A  58      29.448   1.350 -17.869  1.00  1.05           O  
ATOM    882  OD2 ASP A  58      27.772   0.908 -19.140  1.00  1.05           O  
ATOM    883  H   ASP A  58      28.172   4.500 -17.744  1.00  1.05           H  
ATOM    884  HA  ASP A  58      30.666   3.333 -18.541  1.00  1.05           H  
ATOM    885 1HB  ASP A  58      27.956   3.417 -19.819  1.00  1.05           H  
ATOM    886 2HB  ASP A  58      29.328   2.666 -20.631  1.00  1.05           H  
ATOM    887  N   THR A  59      29.816   6.036 -20.148  1.00  1.18           N  
ATOM    888  CA  THR A  59      30.329   7.069 -21.020  1.00  1.18           C  
ATOM    889  C   THR A  59      31.643   7.580 -20.475  1.00  1.18           C  
ATOM    890  O   THR A  59      32.606   7.726 -21.222  1.00  1.18           O  
ATOM    891  CB  THR A  59      29.347   8.237 -21.137  1.00  1.18           C  
ATOM    892  OG1 THR A  59      28.114   7.788 -21.725  1.00  1.18           O  
ATOM    893  CG2 THR A  59      29.942   9.322 -21.947  1.00  1.18           C  
ATOM    894  H   THR A  59      28.912   6.187 -19.715  1.00  1.18           H  
ATOM    895  HA  THR A  59      30.502   6.645 -22.008  1.00  1.18           H  
ATOM    896  HB  THR A  59      29.139   8.615 -20.139  1.00  1.18           H  
ATOM    897  HG1 THR A  59      27.743   7.093 -21.145  1.00  1.18           H  
ATOM    898 1HG2 THR A  59      29.257  10.142 -21.981  1.00  1.18           H  
ATOM    899 2HG2 THR A  59      30.849   9.635 -21.467  1.00  1.18           H  
ATOM    900 3HG2 THR A  59      30.156   8.963 -22.948  1.00  1.18           H  
ATOM    901  N   SER A  60      31.701   7.832 -19.166  1.00  1.34           N  
ATOM    902  CA  SER A  60      32.916   8.330 -18.544  1.00  1.34           C  
ATOM    903  C   SER A  60      34.061   7.329 -18.706  1.00  1.34           C  
ATOM    904  O   SER A  60      35.197   7.708 -19.009  1.00  1.34           O  
ATOM    905  CB  SER A  60      32.648   8.611 -17.083  1.00  1.34           C  
ATOM    906  OG  SER A  60      31.704   9.639 -16.954  1.00  1.34           O  
ATOM    907  H   SER A  60      30.866   7.712 -18.589  1.00  1.34           H  
ATOM    908  HA  SER A  60      33.200   9.259 -19.031  1.00  1.34           H  
ATOM    909 1HB  SER A  60      32.277   7.712 -16.595  1.00  1.34           H  
ATOM    910 2HB  SER A  60      33.574   8.897 -16.590  1.00  1.34           H  
ATOM    911  HG  SER A  60      30.841   9.240 -17.238  1.00  1.34           H  
ATOM    912  N   LYS A  61      33.758   6.031 -18.565  1.00  1.50           N  
ATOM    913  CA  LYS A  61      34.795   5.006 -18.711  1.00  1.50           C  
ATOM    914  C   LYS A  61      35.383   5.083 -20.117  1.00  1.50           C  
ATOM    915  O   LYS A  61      36.594   4.977 -20.308  1.00  1.50           O  
ATOM    916  CB  LYS A  61      34.187   3.614 -18.525  1.00  1.50           C  
ATOM    917  CG  LYS A  61      33.726   3.262 -17.122  1.00  1.50           C  
ATOM    918  CD  LYS A  61      33.010   1.908 -17.142  1.00  1.50           C  
ATOM    919  CE  LYS A  61      32.343   1.587 -15.822  1.00  1.50           C  
ATOM    920  NZ  LYS A  61      31.447   0.394 -15.949  1.00  1.50           N  
ATOM    921  H   LYS A  61      32.805   5.765 -18.307  1.00  1.50           H  
ATOM    922  HA  LYS A  61      35.588   5.185 -17.983  1.00  1.50           H  
ATOM    923 1HB  LYS A  61      33.332   3.503 -19.180  1.00  1.50           H  
ATOM    924 2HB  LYS A  61      34.917   2.866 -18.829  1.00  1.50           H  
ATOM    925 1HG  LYS A  61      34.585   3.215 -16.453  1.00  1.50           H  
ATOM    926 2HG  LYS A  61      33.045   4.022 -16.759  1.00  1.50           H  
ATOM    927 1HD  LYS A  61      32.259   1.891 -17.926  1.00  1.50           H  
ATOM    928 2HD  LYS A  61      33.736   1.128 -17.358  1.00  1.50           H  
ATOM    929 1HE  LYS A  61      33.107   1.380 -15.076  1.00  1.50           H  
ATOM    930 2HE  LYS A  61      31.749   2.443 -15.498  1.00  1.50           H  
ATOM    931 1HZ  LYS A  61      31.008   0.198 -15.066  1.00  1.50           H  
ATOM    932 2HZ  LYS A  61      30.706   0.622 -16.661  1.00  1.50           H  
ATOM    933 3HZ  LYS A  61      31.971  -0.408 -16.250  1.00  1.50           H  
ATOM    934  N   VAL A  62      34.508   5.299 -21.100  1.00  1.62           N  
ATOM    935  CA  VAL A  62      34.904   5.422 -22.493  1.00  1.62           C  
ATOM    936  C   VAL A  62      35.691   6.699 -22.758  1.00  1.62           C  
ATOM    937  O   VAL A  62      36.750   6.656 -23.382  1.00  1.62           O  
ATOM    938  CB  VAL A  62      33.665   5.349 -23.400  1.00  1.62           C  
ATOM    939  CG1 VAL A  62      34.035   5.666 -24.814  1.00  1.62           C  
ATOM    940  CG2 VAL A  62      33.082   3.948 -23.318  1.00  1.62           C  
ATOM    941  H   VAL A  62      33.514   5.352 -20.867  1.00  1.62           H  
ATOM    942  HA  VAL A  62      35.545   4.573 -22.735  1.00  1.62           H  
ATOM    943  HB  VAL A  62      32.929   6.074 -23.069  1.00  1.62           H  
ATOM    944 1HG1 VAL A  62      33.150   5.609 -25.444  1.00  1.62           H  
ATOM    945 2HG1 VAL A  62      34.440   6.669 -24.849  1.00  1.62           H  
ATOM    946 3HG1 VAL A  62      34.776   4.950 -25.157  1.00  1.62           H  
ATOM    947 1HG2 VAL A  62      32.196   3.884 -23.947  1.00  1.62           H  
ATOM    948 2HG2 VAL A  62      33.825   3.228 -23.656  1.00  1.62           H  
ATOM    949 3HG2 VAL A  62      32.812   3.726 -22.293  1.00  1.62           H  
ATOM    950  N   ILE A  63      35.233   7.821 -22.215  1.00  1.68           N  
ATOM    951  CA  ILE A  63      35.905   9.099 -22.429  1.00  1.68           C  
ATOM    952  C   ILE A  63      37.349   9.052 -21.989  1.00  1.68           C  
ATOM    953  O   ILE A  63      38.225   9.567 -22.683  1.00  1.68           O  
ATOM    954  CB  ILE A  63      35.209  10.236 -21.680  1.00  1.68           C  
ATOM    955  CG1 ILE A  63      33.852  10.545 -22.323  1.00  1.68           C  
ATOM    956  CG2 ILE A  63      36.105  11.459 -21.651  1.00  1.68           C  
ATOM    957  CD1 ILE A  63      32.977  11.440 -21.478  1.00  1.68           C  
ATOM    958  H   ILE A  63      34.367   7.793 -21.685  1.00  1.68           H  
ATOM    959  HA  ILE A  63      35.872   9.325 -23.489  1.00  1.68           H  
ATOM    960  HB  ILE A  63      35.013   9.919 -20.657  1.00  1.68           H  
ATOM    961 1HG1 ILE A  63      34.026  11.044 -23.271  1.00  1.68           H  
ATOM    962 2HG1 ILE A  63      33.331   9.619 -22.518  1.00  1.68           H  
ATOM    963 1HG2 ILE A  63      35.602  12.243 -21.100  1.00  1.68           H  
ATOM    964 2HG2 ILE A  63      37.047  11.219 -21.160  1.00  1.68           H  
ATOM    965 3HG2 ILE A  63      36.303  11.801 -22.666  1.00  1.68           H  
ATOM    966 1HD1 ILE A  63      32.040  11.633 -21.996  1.00  1.68           H  
ATOM    967 2HD1 ILE A  63      32.767  10.963 -20.529  1.00  1.68           H  
ATOM    968 3HD1 ILE A  63      33.488  12.383 -21.298  1.00  1.68           H  
ATOM    969  N   GLN A  64      37.606   8.413 -20.859  1.00  1.66           N  
ATOM    970  CA  GLN A  64      38.957   8.292 -20.336  1.00  1.66           C  
ATOM    971  C   GLN A  64      39.904   7.558 -21.301  1.00  1.66           C  
ATOM    972  O   GLN A  64      41.116   7.777 -21.257  1.00  1.66           O  
ATOM    973  CB  GLN A  64      38.913   7.571 -18.991  1.00  1.66           C  
ATOM    974  CG  GLN A  64      38.274   8.389 -17.879  1.00  1.66           C  
ATOM    975  CD  GLN A  64      38.133   7.615 -16.577  1.00  1.66           C  
ATOM    976  OE1 GLN A  64      38.142   6.379 -16.545  1.00  1.66           O  
ATOM    977  NE2 GLN A  64      37.993   8.349 -15.480  1.00  1.66           N  
ATOM    978  H   GLN A  64      36.826   8.018 -20.325  1.00  1.66           H  
ATOM    979  HA  GLN A  64      39.350   9.297 -20.181  1.00  1.66           H  
ATOM    980 1HB  GLN A  64      38.335   6.648 -19.100  1.00  1.66           H  
ATOM    981 2HB  GLN A  64      39.921   7.296 -18.689  1.00  1.66           H  
ATOM    982 1HG  GLN A  64      38.897   9.263 -17.692  1.00  1.66           H  
ATOM    983 2HG  GLN A  64      37.288   8.706 -18.200  1.00  1.66           H  
ATOM    984 1HE2 GLN A  64      37.892   7.903 -14.592  1.00  1.66           H  
ATOM    985 2HE2 GLN A  64      37.986   9.346 -15.546  1.00  1.66           H  
ATOM    986  N   GLU A  65      39.366   6.673 -22.154  1.00  1.56           N  
ATOM    987  CA  GLU A  65      40.187   5.939 -23.110  1.00  1.56           C  
ATOM    988  C   GLU A  65      40.232   6.672 -24.453  1.00  1.56           C  
ATOM    989  O   GLU A  65      41.254   6.651 -25.141  1.00  1.56           O  
ATOM    990  CB  GLU A  65      39.663   4.510 -23.320  1.00  1.56           C  
ATOM    991  CG  GLU A  65      39.725   3.609 -22.082  1.00  1.56           C  
ATOM    992  CD  GLU A  65      39.272   2.174 -22.354  1.00  1.56           C  
ATOM    993  OE1 GLU A  65      38.829   1.896 -23.447  1.00  1.56           O  
ATOM    994  OE2 GLU A  65      39.393   1.357 -21.467  1.00  1.56           O  
ATOM    995  H   GLU A  65      38.360   6.540 -22.181  1.00  1.56           H  
ATOM    996  HA  GLU A  65      41.203   5.879 -22.724  1.00  1.56           H  
ATOM    997 1HB  GLU A  65      38.620   4.557 -23.642  1.00  1.56           H  
ATOM    998 2HB  GLU A  65      40.230   4.028 -24.116  1.00  1.56           H  
ATOM    999 1HG  GLU A  65      40.747   3.594 -21.708  1.00  1.56           H  
ATOM   1000 2HG  GLU A  65      39.090   4.045 -21.307  1.00  1.56           H  
ATOM   1001  N   LYS A  66      39.150   7.390 -24.782  1.00  1.41           N  
ATOM   1002  CA  LYS A  66      39.016   8.105 -26.057  1.00  1.41           C  
ATOM   1003  C   LYS A  66      40.018   9.215 -26.234  1.00  1.41           C  
ATOM   1004  O   LYS A  66      40.284   9.641 -27.355  1.00  1.41           O  
ATOM   1005  CB  LYS A  66      37.619   8.648 -26.264  1.00  1.41           C  
ATOM   1006  CG  LYS A  66      36.620   7.573 -26.510  1.00  1.41           C  
ATOM   1007  CD  LYS A  66      36.978   6.847 -27.762  1.00  1.41           C  
ATOM   1008  CE  LYS A  66      35.994   5.775 -28.108  1.00  1.41           C  
ATOM   1009  NZ  LYS A  66      36.439   5.053 -29.296  1.00  1.41           N  
ATOM   1010  H   LYS A  66      38.350   7.373 -24.150  1.00  1.41           H  
ATOM   1011  HA  LYS A  66      39.200   7.386 -26.856  1.00  1.41           H  
ATOM   1012 1HB  LYS A  66      37.313   9.212 -25.386  1.00  1.41           H  
ATOM   1013 2HB  LYS A  66      37.620   9.316 -27.104  1.00  1.41           H  
ATOM   1014 1HG  LYS A  66      36.653   6.862 -25.714  1.00  1.41           H  
ATOM   1015 2HG  LYS A  66      35.619   7.988 -26.586  1.00  1.41           H  
ATOM   1016 1HD  LYS A  66      37.025   7.558 -28.586  1.00  1.41           H  
ATOM   1017 2HD  LYS A  66      37.962   6.389 -27.657  1.00  1.41           H  
ATOM   1018 1HE  LYS A  66      35.895   5.077 -27.285  1.00  1.41           H  
ATOM   1019 2HE  LYS A  66      35.026   6.230 -28.312  1.00  1.41           H  
ATOM   1020 1HZ  LYS A  66      35.774   4.345 -29.551  1.00  1.41           H  
ATOM   1021 2HZ  LYS A  66      36.525   5.747 -30.044  1.00  1.41           H  
ATOM   1022 3HZ  LYS A  66      37.342   4.625 -29.120  1.00  1.41           H  
ATOM   1023  N   VAL A  67      40.626   9.653 -25.150  1.00  1.24           N  
ATOM   1024  CA  VAL A  67      41.650  10.674 -25.231  1.00  1.24           C  
ATOM   1025  C   VAL A  67      42.758  10.186 -26.193  1.00  1.24           C  
ATOM   1026  O   VAL A  67      43.378  10.976 -26.895  1.00  1.24           O  
ATOM   1027  CB  VAL A  67      42.215  11.009 -23.839  1.00  1.24           C  
ATOM   1028  CG1 VAL A  67      43.406  11.927 -23.985  1.00  1.24           C  
ATOM   1029  CG2 VAL A  67      41.137  11.690 -22.994  1.00  1.24           C  
ATOM   1030  H   VAL A  67      40.358   9.270 -24.250  1.00  1.24           H  
ATOM   1031  HA  VAL A  67      41.203  11.581 -25.637  1.00  1.24           H  
ATOM   1032  HB  VAL A  67      42.545  10.088 -23.349  1.00  1.24           H  
ATOM   1033 1HG1 VAL A  67      43.808  12.157 -23.009  1.00  1.24           H  
ATOM   1034 2HG1 VAL A  67      44.171  11.434 -24.585  1.00  1.24           H  
ATOM   1035 3HG1 VAL A  67      43.095  12.849 -24.476  1.00  1.24           H  
ATOM   1036 1HG2 VAL A  67      41.537  11.925 -22.010  1.00  1.24           H  
ATOM   1037 2HG2 VAL A  67      40.813  12.610 -23.480  1.00  1.24           H  
ATOM   1038 3HG2 VAL A  67      40.286  11.021 -22.882  1.00  1.24           H  
ATOM   1039  N   GLU A  68      43.030   8.877 -26.224  1.00  1.09           N  
ATOM   1040  CA  GLU A  68      44.065   8.340 -27.110  1.00  1.09           C  
ATOM   1041  C   GLU A  68      43.734   8.515 -28.612  1.00  1.09           C  
ATOM   1042  O   GLU A  68      44.636   8.459 -29.451  1.00  1.09           O  
ATOM   1043  CB  GLU A  68      44.331   6.861 -26.811  1.00  1.09           C  
ATOM   1044  CG  GLU A  68      44.992   6.597 -25.447  1.00  1.09           C  
ATOM   1045  CD  GLU A  68      45.341   5.130 -25.200  1.00  1.09           C  
ATOM   1046  OE1 GLU A  68      45.043   4.306 -26.035  1.00  1.09           O  
ATOM   1047  OE2 GLU A  68      45.922   4.846 -24.174  1.00  1.09           O  
ATOM   1048  H   GLU A  68      42.477   8.226 -25.663  1.00  1.09           H  
ATOM   1049  HA  GLU A  68      44.986   8.887 -26.911  1.00  1.09           H  
ATOM   1050 1HB  GLU A  68      43.386   6.314 -26.839  1.00  1.09           H  
ATOM   1051 2HB  GLU A  68      44.973   6.442 -27.585  1.00  1.09           H  
ATOM   1052 1HG  GLU A  68      45.899   7.193 -25.376  1.00  1.09           H  
ATOM   1053 2HG  GLU A  68      44.306   6.936 -24.666  1.00  1.09           H  
ATOM   1054  N   ASP A  69      42.448   8.697 -28.952  1.00  0.96           N  
ATOM   1055  CA  ASP A  69      41.994   8.874 -30.334  1.00  0.96           C  
ATOM   1056  C   ASP A  69      41.733  10.343 -30.649  1.00  0.96           C  
ATOM   1057  O   ASP A  69      41.068  10.670 -31.645  1.00  0.96           O  
ATOM   1058  CB  ASP A  69      40.707   8.099 -30.621  1.00  0.96           C  
ATOM   1059  CG  ASP A  69      40.853   6.568 -30.610  1.00  0.96           C  
ATOM   1060  OD1 ASP A  69      41.844   6.081 -31.082  1.00  0.96           O  
ATOM   1061  OD2 ASP A  69      39.912   5.900 -30.218  1.00  0.96           O  
ATOM   1062  H   ASP A  69      41.744   8.773 -28.224  1.00  0.96           H  
ATOM   1063  HA  ASP A  69      42.776   8.516 -31.002  1.00  0.96           H  
ATOM   1064 1HB  ASP A  69      39.962   8.371 -29.868  1.00  0.96           H  
ATOM   1065 2HB  ASP A  69      40.315   8.402 -31.587  1.00  0.96           H  
ATOM   1066  N   LEU A  70      42.207  11.220 -29.762  1.00  0.88           N  
ATOM   1067  CA  LEU A  70      42.006  12.656 -29.842  1.00  0.88           C  
ATOM   1068  C   LEU A  70      43.067  13.372 -30.658  1.00  0.88           C  
ATOM   1069  O   LEU A  70      44.253  13.344 -30.309  1.00  0.88           O  
ATOM   1070  CB  LEU A  70      42.053  13.194 -28.414  1.00  0.88           C  
ATOM   1071  CG  LEU A  70      41.782  14.598 -28.173  1.00  0.88           C  
ATOM   1072  CD1 LEU A  70      40.442  14.830 -28.489  1.00  0.88           C  
ATOM   1073  CD2 LEU A  70      42.036  14.919 -26.737  1.00  0.88           C  
ATOM   1074  H   LEU A  70      42.734  10.887 -28.951  1.00  0.88           H  
ATOM   1075  HA  LEU A  70      41.040  12.849 -30.304  1.00  0.88           H  
ATOM   1076 1HB  LEU A  70      41.361  12.615 -27.811  1.00  0.88           H  
ATOM   1077 2HB  LEU A  70      43.057  13.024 -28.043  1.00  0.88           H  
ATOM   1078  HG  LEU A  70      42.386  15.217 -28.802  1.00  0.88           H  
ATOM   1079 1HD1 LEU A  70      40.229  15.839 -28.275  1.00  0.88           H  
ATOM   1080 2HD1 LEU A  70      40.271  14.605 -29.543  1.00  0.88           H  
ATOM   1081 3HD1 LEU A  70      39.835  14.188 -27.866  1.00  0.88           H  
ATOM   1082 1HD2 LEU A  70      41.804  15.966 -26.587  1.00  0.88           H  
ATOM   1083 2HD2 LEU A  70      41.401  14.300 -26.102  1.00  0.88           H  
ATOM   1084 3HD2 LEU A  70      43.082  14.734 -26.498  1.00  0.88           H  
ATOM   1085  N   LYS A  71      42.654  14.037 -31.728  1.00  0.82           N  
ATOM   1086  CA  LYS A  71      43.582  14.781 -32.566  1.00  0.82           C  
ATOM   1087  C   LYS A  71      43.090  16.232 -32.665  1.00  0.82           C  
ATOM   1088  O   LYS A  71      41.893  16.465 -32.597  1.00  0.82           O  
ATOM   1089  CB  LYS A  71      43.680  14.133 -33.947  1.00  0.82           C  
ATOM   1090  CG  LYS A  71      44.130  12.666 -33.922  1.00  0.82           C  
ATOM   1091  CD  LYS A  71      45.579  12.515 -33.461  1.00  0.82           C  
ATOM   1092  CE  LYS A  71      46.010  11.047 -33.480  1.00  0.82           C  
ATOM   1093  NZ  LYS A  71      47.386  10.856 -32.936  1.00  0.82           N  
ATOM   1094  H   LYS A  71      41.665  13.993 -31.981  1.00  0.82           H  
ATOM   1095  HA  LYS A  71      44.558  14.733 -32.102  1.00  0.82           H  
ATOM   1096 1HB  LYS A  71      42.699  14.170 -34.427  1.00  0.82           H  
ATOM   1097 2HB  LYS A  71      44.371  14.695 -34.574  1.00  0.82           H  
ATOM   1098 1HG  LYS A  71      43.482  12.093 -33.254  1.00  0.82           H  
ATOM   1099 2HG  LYS A  71      44.036  12.248 -34.923  1.00  0.82           H  
ATOM   1100 1HD  LYS A  71      46.234  13.087 -34.120  1.00  0.82           H  
ATOM   1101 2HD  LYS A  71      45.685  12.904 -32.448  1.00  0.82           H  
ATOM   1102 1HE  LYS A  71      45.308  10.467 -32.878  1.00  0.82           H  
ATOM   1103 2HE  LYS A  71      45.981  10.682 -34.506  1.00  0.82           H  
ATOM   1104 1HZ  LYS A  71      47.625   9.874 -32.963  1.00  0.82           H  
ATOM   1105 2HZ  LYS A  71      48.046  11.381 -33.489  1.00  0.82           H  
ATOM   1106 3HZ  LYS A  71      47.411  11.181 -31.977  1.00  0.82           H  
ATOM   1107  N   PRO A  72      43.936  17.250 -32.815  1.00  0.79           N  
ATOM   1108  CA  PRO A  72      43.513  18.637 -32.965  1.00  0.79           C  
ATOM   1109  C   PRO A  72      42.624  18.812 -34.194  1.00  0.79           C  
ATOM   1110  O   PRO A  72      42.848  18.147 -35.206  1.00  0.79           O  
ATOM   1111  CB  PRO A  72      44.846  19.366 -33.166  1.00  0.79           C  
ATOM   1112  CG  PRO A  72      45.898  18.444 -32.550  1.00  0.79           C  
ATOM   1113  CD  PRO A  72      45.404  17.050 -32.826  1.00  0.79           C  
ATOM   1114  HA  PRO A  72      42.990  18.972 -32.055  1.00  0.79           H  
ATOM   1115 1HB  PRO A  72      45.006  19.547 -34.243  1.00  0.79           H  
ATOM   1116 2HB  PRO A  72      44.798  20.354 -32.688  1.00  0.79           H  
ATOM   1117 1HG  PRO A  72      46.887  18.637 -32.998  1.00  0.79           H  
ATOM   1118 2HG  PRO A  72      45.996  18.612 -31.489  1.00  0.79           H  
ATOM   1119 1HD  PRO A  72      45.745  16.686 -33.806  1.00  0.79           H  
ATOM   1120 2HD  PRO A  72      45.758  16.431 -32.003  1.00  0.79           H  
ATOM   1121  N   ILE A  73      41.659  19.735 -34.146  1.00  0.78           N  
ATOM   1122  CA  ILE A  73      40.865  20.008 -35.349  1.00  0.78           C  
ATOM   1123  C   ILE A  73      41.794  20.330 -36.552  1.00  0.78           C  
ATOM   1124  O   ILE A  73      42.702  21.145 -36.391  1.00  0.78           O  
ATOM   1125  CB  ILE A  73      39.918  21.194 -35.067  1.00  0.78           C  
ATOM   1126  CG1 ILE A  73      38.948  21.442 -36.232  1.00  0.78           C  
ATOM   1127  CG2 ILE A  73      40.711  22.426 -34.745  1.00  0.78           C  
ATOM   1128  CD1 ILE A  73      37.813  22.386 -35.889  1.00  0.78           C  
ATOM   1129  H   ILE A  73      41.442  20.236 -33.279  1.00  0.78           H  
ATOM   1130  HA  ILE A  73      40.240  19.148 -35.526  1.00  0.78           H  
ATOM   1131  HB  ILE A  73      39.311  20.945 -34.199  1.00  0.78           H  
ATOM   1132 1HG1 ILE A  73      39.514  21.867 -37.066  1.00  0.78           H  
ATOM   1133 2HG1 ILE A  73      38.526  20.521 -36.548  1.00  0.78           H  
ATOM   1134 1HG2 ILE A  73      40.025  23.231 -34.505  1.00  0.78           H  
ATOM   1135 2HG2 ILE A  73      41.354  22.232 -33.885  1.00  0.78           H  
ATOM   1136 3HG2 ILE A  73      41.321  22.700 -35.607  1.00  0.78           H  
ATOM   1137 1HD1 ILE A  73      37.167  22.528 -36.754  1.00  0.78           H  
ATOM   1138 2HD1 ILE A  73      37.239  21.963 -35.079  1.00  0.78           H  
ATOM   1139 3HD1 ILE A  73      38.219  23.339 -35.588  1.00  0.78           H  
ATOM   1140  N   PRO A  74      41.619  19.695 -37.746  1.00  0.77           N  
ATOM   1141  CA  PRO A  74      42.390  19.894 -38.971  1.00  0.77           C  
ATOM   1142  C   PRO A  74      42.311  21.314 -39.504  1.00  0.77           C  
ATOM   1143  O   PRO A  74      41.278  21.974 -39.397  1.00  0.77           O  
ATOM   1144  CB  PRO A  74      41.738  18.926 -39.966  1.00  0.77           C  
ATOM   1145  CG  PRO A  74      41.096  17.877 -39.112  1.00  0.77           C  
ATOM   1146  CD  PRO A  74      40.637  18.599 -37.870  1.00  0.77           C  
ATOM   1147  HA  PRO A  74      43.435  19.616 -38.782  1.00  0.77           H  
ATOM   1148 1HB  PRO A  74      41.020  19.466 -40.593  1.00  0.77           H  
ATOM   1149 2HB  PRO A  74      42.501  18.512 -40.641  1.00  0.77           H  
ATOM   1150 1HG  PRO A  74      40.260  17.410 -39.653  1.00  0.77           H  
ATOM   1151 2HG  PRO A  74      41.820  17.078 -38.888  1.00  0.77           H  
ATOM   1152 1HD  PRO A  74      39.630  18.992 -38.013  1.00  0.77           H  
ATOM   1153 2HD  PRO A  74      40.722  17.863 -37.059  1.00  0.77           H  
ATOM   1154  N   ASP A  75      43.367  21.738 -40.198  1.00  0.76           N  
ATOM   1155  CA  ASP A  75      43.427  23.072 -40.801  1.00  0.76           C  
ATOM   1156  C   ASP A  75      42.273  23.366 -41.773  1.00  0.76           C  
ATOM   1157  O   ASP A  75      41.826  24.502 -41.882  1.00  0.76           O  
ATOM   1158  CB  ASP A  75      44.742  23.250 -41.565  1.00  0.76           C  
ATOM   1159  CG  ASP A  75      45.986  23.389 -40.679  1.00  0.76           C  
ATOM   1160  OD1 ASP A  75      45.851  23.606 -39.500  1.00  0.76           O  
ATOM   1161  OD2 ASP A  75      47.066  23.267 -41.205  1.00  0.76           O  
ATOM   1162  H   ASP A  75      44.176  21.137 -40.272  1.00  0.76           H  
ATOM   1163  HA  ASP A  75      43.389  23.807 -39.998  1.00  0.76           H  
ATOM   1164 1HB  ASP A  75      44.888  22.404 -42.235  1.00  0.76           H  
ATOM   1165 2HB  ASP A  75      44.668  24.143 -42.188  1.00  0.76           H  
ATOM   1166  N   SER A  76      41.769  22.360 -42.488  1.00  0.75           N  
ATOM   1167  CA  SER A  76      40.690  22.630 -43.448  1.00  0.75           C  
ATOM   1168  C   SER A  76      39.373  23.056 -42.770  1.00  0.75           C  
ATOM   1169  O   SER A  76      38.473  23.602 -43.420  1.00  0.75           O  
ATOM   1170  CB  SER A  76      40.470  21.430 -44.349  1.00  0.75           C  
ATOM   1171  OG  SER A  76      39.960  20.340 -43.649  1.00  0.75           O  
ATOM   1172  H   SER A  76      42.135  21.427 -42.374  1.00  0.75           H  
ATOM   1173  HA  SER A  76      41.013  23.457 -44.082  1.00  0.75           H  
ATOM   1174 1HB  SER A  76      39.787  21.701 -45.152  1.00  0.75           H  
ATOM   1175 2HB  SER A  76      41.418  21.154 -44.808  1.00  0.75           H  
ATOM   1176  HG  SER A  76      39.045  20.565 -43.447  1.00  0.75           H  
ATOM   1177  N   HIS A  77      39.268  22.788 -41.467  1.00  0.75           N  
ATOM   1178  CA  HIS A  77      38.125  23.128 -40.636  1.00  0.75           C  
ATOM   1179  C   HIS A  77      38.460  24.276 -39.692  1.00  0.75           C  
ATOM   1180  O   HIS A  77      37.724  24.495 -38.721  1.00  0.75           O  
ATOM   1181  CB  HIS A  77      37.701  21.923 -39.790  1.00  0.75           C  
ATOM   1182  CG  HIS A  77      37.158  20.771 -40.553  1.00  0.75           C  
ATOM   1183  ND1 HIS A  77      35.807  20.540 -40.666  1.00  0.75           N  
ATOM   1184  CD2 HIS A  77      37.768  19.779 -41.230  1.00  0.75           C  
ATOM   1185  CE1 HIS A  77      35.601  19.452 -41.377  1.00  0.75           C  
ATOM   1186  NE2 HIS A  77      36.777  18.962 -41.737  1.00  0.75           N  
ATOM   1187  H   HIS A  77      40.056  22.359 -40.985  1.00  0.75           H  
ATOM   1188  HA  HIS A  77      37.289  23.433 -41.260  1.00  0.75           H  
ATOM   1189 1HB  HIS A  77      38.562  21.566 -39.227  1.00  0.75           H  
ATOM   1190 2HB  HIS A  77      36.944  22.232 -39.076  1.00  0.75           H  
ATOM   1191  HD1 HIS A  77      35.089  21.090 -40.206  1.00  0.75           H  
ATOM   1192  HD2 HIS A  77      38.813  19.544 -41.410  1.00  0.75           H  
ATOM   1193  HE1 HIS A  77      34.587  19.102 -41.575  1.00  0.75           H  
ATOM   1194  N   TYR A  78      39.559  24.999 -39.955  1.00  0.75           N  
ATOM   1195  CA  TYR A  78      39.973  25.999 -38.990  1.00  0.75           C  
ATOM   1196  C   TYR A  78      40.624  27.237 -39.620  1.00  0.75           C  
ATOM   1197  O   TYR A  78      41.536  27.137 -40.440  1.00  0.75           O  
ATOM   1198  CB  TYR A  78      40.999  25.303 -38.092  1.00  0.75           C  
ATOM   1199  CG  TYR A  78      41.388  25.953 -36.849  1.00  0.75           C  
ATOM   1200  CD1 TYR A  78      40.594  25.721 -35.806  1.00  0.75           C  
ATOM   1201  CD2 TYR A  78      42.518  26.737 -36.720  1.00  0.75           C  
ATOM   1202  CE1 TYR A  78      40.864  26.214 -34.591  1.00  0.75           C  
ATOM   1203  CE2 TYR A  78      42.817  27.267 -35.476  1.00  0.75           C  
ATOM   1204  CZ  TYR A  78      41.987  26.991 -34.407  1.00  0.75           C  
ATOM   1205  OH  TYR A  78      42.278  27.474 -33.155  1.00  0.75           O  
ATOM   1206  H   TYR A  78      40.145  24.818 -40.772  1.00  0.75           H  
ATOM   1207  HA  TYR A  78      39.106  26.320 -38.420  1.00  0.75           H  
ATOM   1208 1HB  TYR A  78      40.615  24.311 -37.834  1.00  0.75           H  
ATOM   1209 2HB  TYR A  78      41.902  25.139 -38.670  1.00  0.75           H  
ATOM   1210  HD1 TYR A  78      39.737  25.096 -35.967  1.00  0.75           H  
ATOM   1211  HD2 TYR A  78      43.164  26.925 -37.578  1.00  0.75           H  
ATOM   1212  HE1 TYR A  78      40.200  25.978 -33.773  1.00  0.75           H  
ATOM   1213  HE2 TYR A  78      43.706  27.886 -35.333  1.00  0.75           H  
ATOM   1214  HH  TYR A  78      43.011  28.132 -33.215  1.00  0.75           H  
ATOM   1215  N   GLU A  79      40.194  28.400 -39.155  1.00  0.75           N  
ATOM   1216  CA  GLU A  79      40.730  29.691 -39.582  1.00  0.75           C  
ATOM   1217  C   GLU A  79      41.084  30.504 -38.365  1.00  0.75           C  
ATOM   1218  O   GLU A  79      40.759  30.111 -37.248  1.00  0.75           O  
ATOM   1219  CB  GLU A  79      39.738  30.486 -40.446  1.00  0.75           C  
ATOM   1220  CG  GLU A  79      39.503  29.965 -41.863  1.00  0.75           C  
ATOM   1221  CD  GLU A  79      40.687  30.117 -42.773  1.00  0.75           C  
ATOM   1222  OE1 GLU A  79      41.576  30.864 -42.450  1.00  0.75           O  
ATOM   1223  OE2 GLU A  79      40.685  29.500 -43.809  1.00  0.75           O  
ATOM   1224  H   GLU A  79      39.428  28.382 -38.476  1.00  0.75           H  
ATOM   1225  HA  GLU A  79      41.641  29.523 -40.157  1.00  0.75           H  
ATOM   1226 1HB  GLU A  79      38.777  30.498 -39.945  1.00  0.75           H  
ATOM   1227 2HB  GLU A  79      40.069  31.521 -40.526  1.00  0.75           H  
ATOM   1228 1HG  GLU A  79      39.202  28.919 -41.829  1.00  0.75           H  
ATOM   1229 2HG  GLU A  79      38.702  30.539 -42.299  1.00  0.75           H  
ATOM   1230  N   ALA A  80      41.734  31.639 -38.574  1.00  0.76           N  
ATOM   1231  CA  ALA A  80      42.065  32.512 -37.458  1.00  0.76           C  
ATOM   1232  C   ALA A  80      41.972  33.968 -37.864  1.00  0.76           C  
ATOM   1233  O   ALA A  80      42.547  34.376 -38.873  1.00  0.76           O  
ATOM   1234  CB  ALA A  80      43.470  32.192 -36.971  1.00  0.76           C  
ATOM   1235  H   ALA A  80      41.983  31.896 -39.522  1.00  0.76           H  
ATOM   1236  HA  ALA A  80      41.346  32.340 -36.662  1.00  0.76           H  
ATOM   1237 1HB  ALA A  80      43.724  32.799 -36.123  1.00  0.76           H  
ATOM   1238 2HB  ALA A  80      43.520  31.142 -36.680  1.00  0.76           H  
ATOM   1239 3HB  ALA A  80      44.175  32.373 -37.769  1.00  0.76           H  
ATOM   1240  N   VAL A  81      41.334  34.775 -37.032  1.00  0.77           N  
ATOM   1241  CA  VAL A  81      41.177  36.191 -37.328  1.00  0.77           C  
ATOM   1242  C   VAL A  81      42.513  36.907 -37.503  1.00  0.77           C  
ATOM   1243  O   VAL A  81      42.629  37.718 -38.413  1.00  0.77           O  
ATOM   1244  CB  VAL A  81      40.257  36.905 -36.321  1.00  0.77           C  
ATOM   1245  CG1 VAL A  81      40.322  38.390 -36.544  1.00  0.77           C  
ATOM   1246  CG2 VAL A  81      38.877  36.422 -36.535  1.00  0.77           C  
ATOM   1247  H   VAL A  81      40.940  34.382 -36.182  1.00  0.77           H  
ATOM   1248  HA  VAL A  81      40.658  36.262 -38.279  1.00  0.77           H  
ATOM   1249  HB  VAL A  81      40.545  36.693 -35.312  1.00  0.77           H  
ATOM   1250 1HG1 VAL A  81      39.657  38.895 -35.845  1.00  0.77           H  
ATOM   1251 2HG1 VAL A  81      41.344  38.736 -36.387  1.00  0.77           H  
ATOM   1252 3HG1 VAL A  81      40.015  38.613 -37.561  1.00  0.77           H  
ATOM   1253 1HG2 VAL A  81      38.198  36.912 -35.843  1.00  0.77           H  
ATOM   1254 2HG2 VAL A  81      38.568  36.635 -37.552  1.00  0.77           H  
ATOM   1255 3HG2 VAL A  81      38.872  35.358 -36.363  1.00  0.77           H  
ATOM   1256  N   PRO A  82      43.545  36.671 -36.664  1.00  0.76           N  
ATOM   1257  CA  PRO A  82      44.874  37.230 -36.831  1.00  0.76           C  
ATOM   1258  C   PRO A  82      45.525  36.880 -38.180  1.00  0.76           C  
ATOM   1259  O   PRO A  82      46.483  37.549 -38.576  1.00  0.76           O  
ATOM   1260  CB  PRO A  82      45.649  36.606 -35.663  1.00  0.76           C  
ATOM   1261  CG  PRO A  82      44.597  36.314 -34.616  1.00  0.76           C  
ATOM   1262  CD  PRO A  82      43.390  35.903 -35.391  1.00  0.76           C  
ATOM   1263  HA  PRO A  82      44.812  38.320 -36.713  1.00  0.76           H  
ATOM   1264 1HB  PRO A  82      46.169  35.699 -36.009  1.00  0.76           H  
ATOM   1265 2HB  PRO A  82      46.425  37.305 -35.312  1.00  0.76           H  
ATOM   1266 1HG  PRO A  82      44.946  35.522 -33.933  1.00  0.76           H  
ATOM   1267 2HG  PRO A  82      44.415  37.207 -34.001  1.00  0.76           H  
ATOM   1268 1HD  PRO A  82      43.447  34.848 -35.545  1.00  0.76           H  
ATOM   1269 2HD  PRO A  82      42.527  36.186 -34.828  1.00  0.76           H  
ATOM   1270  N   ASN A  83      45.062  35.814 -38.864  1.00  0.74           N  
ATOM   1271  CA  ASN A  83      45.639  35.446 -40.152  1.00  0.74           C  
ATOM   1272  C   ASN A  83      44.702  35.831 -41.308  1.00  0.74           C  
ATOM   1273  O   ASN A  83      45.151  36.001 -42.446  1.00  0.74           O  
ATOM   1274  CB  ASN A  83      45.964  33.964 -40.211  1.00  0.74           C  
ATOM   1275  CG  ASN A  83      47.024  33.552 -39.212  1.00  0.74           C  
ATOM   1276  OD1 ASN A  83      47.951  34.310 -38.906  1.00  0.74           O  
ATOM   1277  ND2 ASN A  83      46.924  32.339 -38.725  1.00  0.74           N  
ATOM   1278  H   ASN A  83      44.265  35.277 -38.545  1.00  0.74           H  
ATOM   1279  HA  ASN A  83      46.563  36.005 -40.292  1.00  0.74           H  
ATOM   1280 1HB  ASN A  83      45.053  33.393 -40.015  1.00  0.74           H  
ATOM   1281 2HB  ASN A  83      46.304  33.706 -41.212  1.00  0.74           H  
ATOM   1282 1HD2 ASN A  83      47.604  32.003 -38.073  1.00  0.74           H  
ATOM   1283 2HD2 ASN A  83      46.186  31.736 -39.030  1.00  0.74           H  
ATOM   1284  N   LEU A  84      43.400  35.972 -41.027  1.00  0.71           N  
ATOM   1285  CA  LEU A  84      42.456  36.343 -42.078  1.00  0.71           C  
ATOM   1286  C   LEU A  84      42.792  37.727 -42.595  1.00  0.71           C  
ATOM   1287  O   LEU A  84      43.083  38.635 -41.816  1.00  0.71           O  
ATOM   1288  CB  LEU A  84      40.989  36.395 -41.589  1.00  0.71           C  
ATOM   1289  CG  LEU A  84      40.229  35.102 -41.232  1.00  0.71           C  
ATOM   1290  CD1 LEU A  84      38.848  35.494 -40.672  1.00  0.71           C  
ATOM   1291  CD2 LEU A  84      40.068  34.242 -42.470  1.00  0.71           C  
ATOM   1292  H   LEU A  84      43.063  35.794 -40.085  1.00  0.71           H  
ATOM   1293  HA  LEU A  84      42.540  35.630 -42.896  1.00  0.71           H  
ATOM   1294 1HB  LEU A  84      40.969  37.019 -40.700  1.00  0.71           H  
ATOM   1295 2HB  LEU A  84      40.410  36.900 -42.363  1.00  0.71           H  
ATOM   1296  HG  LEU A  84      40.763  34.551 -40.480  1.00  0.71           H  
ATOM   1297 1HD1 LEU A  84      38.291  34.597 -40.414  1.00  0.71           H  
ATOM   1298 2HD1 LEU A  84      38.967  36.108 -39.796  1.00  0.71           H  
ATOM   1299 3HD1 LEU A  84      38.302  36.057 -41.430  1.00  0.71           H  
ATOM   1300 1HD2 LEU A  84      39.519  33.333 -42.217  1.00  0.71           H  
ATOM   1301 2HD2 LEU A  84      39.519  34.799 -43.229  1.00  0.71           H  
ATOM   1302 3HD2 LEU A  84      41.052  33.969 -42.857  1.00  0.71           H  
ATOM   1303  N   SER A  85      42.709  37.915 -43.903  1.00  0.67           N  
ATOM   1304  CA  SER A  85      42.941  39.241 -44.443  1.00  0.67           C  
ATOM   1305  C   SER A  85      41.789  40.133 -44.058  1.00  0.67           C  
ATOM   1306  O   SER A  85      40.682  39.638 -43.826  1.00  0.67           O  
ATOM   1307  CB  SER A  85      43.040  39.191 -45.952  1.00  0.67           C  
ATOM   1308  OG  SER A  85      41.794  38.842 -46.538  1.00  0.67           O  
ATOM   1309  H   SER A  85      42.493  37.141 -44.513  1.00  0.67           H  
ATOM   1310  HA  SER A  85      43.864  39.644 -44.020  1.00  0.67           H  
ATOM   1311 1HB  SER A  85      43.362  40.160 -46.330  1.00  0.67           H  
ATOM   1312 2HB  SER A  85      43.794  38.460 -46.237  1.00  0.67           H  
ATOM   1313  HG  SER A  85      41.977  38.712 -47.482  1.00  0.67           H  
ATOM   1314  N   ASN A  86      42.002  41.446 -44.099  1.00  0.63           N  
ATOM   1315  CA  ASN A  86      40.915  42.362 -43.794  1.00  0.63           C  
ATOM   1316  C   ASN A  86      39.765  42.163 -44.764  1.00  0.63           C  
ATOM   1317  O   ASN A  86      38.602  42.255 -44.382  1.00  0.63           O  
ATOM   1318  CB  ASN A  86      41.399  43.797 -43.830  1.00  0.63           C  
ATOM   1319  CG  ASN A  86      42.258  44.157 -42.644  1.00  0.63           C  
ATOM   1320  OD1 ASN A  86      42.224  43.499 -41.598  1.00  0.63           O  
ATOM   1321  ND2 ASN A  86      43.037  45.198 -42.791  1.00  0.63           N  
ATOM   1322  H   ASN A  86      42.924  41.802 -44.305  1.00  0.63           H  
ATOM   1323  HA  ASN A  86      40.542  42.140 -42.794  1.00  0.63           H  
ATOM   1324 1HB  ASN A  86      41.969  43.965 -44.744  1.00  0.63           H  
ATOM   1325 2HB  ASN A  86      40.537  44.467 -43.857  1.00  0.63           H  
ATOM   1326 1HD2 ASN A  86      43.632  45.487 -42.040  1.00  0.63           H  
ATOM   1327 2HD2 ASN A  86      43.038  45.705 -43.652  1.00  0.63           H  
ATOM   1328  N   GLU A  87      40.082  41.841 -46.019  1.00  0.61           N  
ATOM   1329  CA  GLU A  87      39.039  41.638 -47.009  1.00  0.61           C  
ATOM   1330  C   GLU A  87      38.143  40.456 -46.638  1.00  0.61           C  
ATOM   1331  O   GLU A  87      36.920  40.553 -46.769  1.00  0.61           O  
ATOM   1332  CB  GLU A  87      39.651  41.426 -48.396  1.00  0.61           C  
ATOM   1333  CG  GLU A  87      40.303  42.676 -48.991  1.00  0.61           C  
ATOM   1334  CD  GLU A  87      40.953  42.434 -50.337  1.00  0.61           C  
ATOM   1335  OE1 GLU A  87      41.018  41.301 -50.753  1.00  0.61           O  
ATOM   1336  OE2 GLU A  87      41.383  43.386 -50.945  1.00  0.61           O  
ATOM   1337  H   GLU A  87      41.052  41.750 -46.279  1.00  0.61           H  
ATOM   1338  HA  GLU A  87      38.419  42.533 -47.040  1.00  0.61           H  
ATOM   1339 1HB  GLU A  87      40.409  40.645 -48.339  1.00  0.61           H  
ATOM   1340 2HB  GLU A  87      38.880  41.085 -49.086  1.00  0.61           H  
ATOM   1341 1HG  GLU A  87      39.543  43.450 -49.101  1.00  0.61           H  
ATOM   1342 2HG  GLU A  87      41.053  43.042 -48.290  1.00  0.61           H  
ATOM   1343  N   LYS A  88      38.725  39.366 -46.106  1.00  0.59           N  
ATOM   1344  CA  LYS A  88      37.889  38.213 -45.739  1.00  0.59           C  
ATOM   1345  C   LYS A  88      37.120  38.504 -44.461  1.00  0.59           C  
ATOM   1346  O   LYS A  88      36.000  38.049 -44.275  1.00  0.59           O  
ATOM   1347  CB  LYS A  88      38.713  36.937 -45.573  1.00  0.59           C  
ATOM   1348  CG  LYS A  88      39.377  36.427 -46.859  1.00  0.59           C  
ATOM   1349  CD  LYS A  88      38.350  36.044 -47.931  1.00  0.59           C  
ATOM   1350  CE  LYS A  88      37.633  34.740 -47.605  1.00  0.59           C  
ATOM   1351  NZ  LYS A  88      36.689  34.343 -48.695  1.00  0.59           N  
ATOM   1352  H   LYS A  88      39.746  39.319 -46.011  1.00  0.59           H  
ATOM   1353  HA  LYS A  88      37.160  38.045 -46.532  1.00  0.59           H  
ATOM   1354 1HB  LYS A  88      39.505  37.121 -44.840  1.00  0.59           H  
ATOM   1355 2HB  LYS A  88      38.078  36.144 -45.177  1.00  0.59           H  
ATOM   1356 1HG  LYS A  88      40.012  37.208 -47.261  1.00  0.59           H  
ATOM   1357 2HG  LYS A  88      39.997  35.562 -46.627  1.00  0.59           H  
ATOM   1358 1HD  LYS A  88      37.598  36.835 -48.017  1.00  0.59           H  
ATOM   1359 2HD  LYS A  88      38.851  35.939 -48.892  1.00  0.59           H  
ATOM   1360 1HE  LYS A  88      38.367  33.950 -47.466  1.00  0.59           H  
ATOM   1361 2HE  LYS A  88      37.068  34.866 -46.684  1.00  0.59           H  
ATOM   1362 1HZ  LYS A  88      36.223  33.487 -48.448  1.00  0.59           H  
ATOM   1363 2HZ  LYS A  88      35.985  35.092 -48.805  1.00  0.59           H  
ATOM   1364 3HZ  LYS A  88      37.185  34.220 -49.558  1.00  0.59           H  
ATOM   1365  N   ILE A  89      37.686  39.302 -43.575  1.00  0.58           N  
ATOM   1366  CA  ILE A  89      36.944  39.638 -42.372  1.00  0.58           C  
ATOM   1367  C   ILE A  89      35.722  40.478 -42.769  1.00  0.58           C  
ATOM   1368  O   ILE A  89      34.592  40.199 -42.347  1.00  0.58           O  
ATOM   1369  CB  ILE A  89      37.844  40.383 -41.378  1.00  0.58           C  
ATOM   1370  CG1 ILE A  89      38.930  39.407 -40.886  1.00  0.58           C  
ATOM   1371  CG2 ILE A  89      37.012  40.909 -40.220  1.00  0.58           C  
ATOM   1372  CD1 ILE A  89      40.071  40.050 -40.144  1.00  0.58           C  
ATOM   1373  H   ILE A  89      38.633  39.654 -43.726  1.00  0.58           H  
ATOM   1374  HA  ILE A  89      36.595  38.719 -41.904  1.00  0.58           H  
ATOM   1375  HB  ILE A  89      38.340  41.211 -41.884  1.00  0.58           H  
ATOM   1376 1HG1 ILE A  89      38.468  38.670 -40.232  1.00  0.58           H  
ATOM   1377 2HG1 ILE A  89      39.342  38.896 -41.749  1.00  0.58           H  
ATOM   1378 1HG2 ILE A  89      37.658  41.432 -39.518  1.00  0.58           H  
ATOM   1379 2HG2 ILE A  89      36.254  41.598 -40.599  1.00  0.58           H  
ATOM   1380 3HG2 ILE A  89      36.527  40.077 -39.716  1.00  0.58           H  
ATOM   1381 1HD1 ILE A  89      40.795  39.285 -39.846  1.00  0.58           H  
ATOM   1382 2HD1 ILE A  89      40.567  40.770 -40.796  1.00  0.58           H  
ATOM   1383 3HD1 ILE A  89      39.697  40.558 -39.260  1.00  0.58           H  
ATOM   1384  N   LEU A  90      35.948  41.475 -43.634  1.00  0.58           N  
ATOM   1385  CA  LEU A  90      34.892  42.362 -44.111  1.00  0.58           C  
ATOM   1386  C   LEU A  90      33.820  41.622 -44.902  1.00  0.58           C  
ATOM   1387  O   LEU A  90      32.642  41.939 -44.753  1.00  0.58           O  
ATOM   1388  CB  LEU A  90      35.497  43.488 -44.942  1.00  0.58           C  
ATOM   1389  CG  LEU A  90      36.325  44.493 -44.132  1.00  0.58           C  
ATOM   1390  CD1 LEU A  90      37.038  45.438 -45.082  1.00  0.58           C  
ATOM   1391  CD2 LEU A  90      35.400  45.243 -43.179  1.00  0.58           C  
ATOM   1392  H   LEU A  90      36.901  41.643 -43.956  1.00  0.58           H  
ATOM   1393  HA  LEU A  90      34.416  42.812 -43.241  1.00  0.58           H  
ATOM   1394 1HB  LEU A  90      36.152  43.046 -45.695  1.00  0.58           H  
ATOM   1395 2HB  LEU A  90      34.698  44.027 -45.446  1.00  0.58           H  
ATOM   1396  HG  LEU A  90      37.074  43.966 -43.551  1.00  0.58           H  
ATOM   1397 1HD1 LEU A  90      37.634  46.147 -44.509  1.00  0.58           H  
ATOM   1398 2HD1 LEU A  90      37.692  44.859 -45.738  1.00  0.58           H  
ATOM   1399 3HD1 LEU A  90      36.305  45.977 -45.678  1.00  0.58           H  
ATOM   1400 1HD2 LEU A  90      35.981  45.954 -42.593  1.00  0.58           H  
ATOM   1401 2HD2 LEU A  90      34.642  45.776 -43.751  1.00  0.58           H  
ATOM   1402 3HD2 LEU A  90      34.911  44.532 -42.503  1.00  0.58           H  
ATOM   1403  N   GLU A  91      34.202  40.591 -45.682  1.00  0.57           N  
ATOM   1404  CA  GLU A  91      33.230  39.760 -46.415  1.00  0.57           C  
ATOM   1405  C   GLU A  91      32.223  39.189 -45.421  1.00  0.57           C  
ATOM   1406  O   GLU A  91      31.164  39.817 -45.343  1.00  0.57           O  
ATOM   1407  CB  GLU A  91      33.910  38.615 -47.170  1.00  0.57           C  
ATOM   1408  CG  GLU A  91      32.950  37.754 -48.020  1.00  0.57           C  
ATOM   1409  CD  GLU A  91      33.647  36.631 -48.782  1.00  0.57           C  
ATOM   1410  OE1 GLU A  91      34.836  36.488 -48.624  1.00  0.57           O  
ATOM   1411  OE2 GLU A  91      33.002  35.938 -49.528  1.00  0.57           O  
ATOM   1412  H   GLU A  91      35.196  40.392 -45.801  1.00  0.57           H  
ATOM   1413  HA  GLU A  91      32.696  40.388 -47.127  1.00  0.57           H  
ATOM   1414 1HB  GLU A  91      34.688  39.017 -47.821  1.00  0.57           H  
ATOM   1415 2HB  GLU A  91      34.399  37.955 -46.451  1.00  0.57           H  
ATOM   1416 1HG  GLU A  91      32.224  37.315 -47.347  1.00  0.57           H  
ATOM   1417 2HG  GLU A  91      32.418  38.395 -48.720  1.00  0.57           H  
ATOM   1418  N   TYR A  92      32.844  38.793 -44.305  1.00  0.56           N  
ATOM   1419  CA  TYR A  92      32.113  37.882 -43.484  1.00  0.56           C  
ATOM   1420  C   TYR A  92      31.193  38.808 -42.710  1.00  0.56           C  
ATOM   1421  O   TYR A  92      30.007  38.530 -42.537  1.00  0.56           O  
ATOM   1422  CB  TYR A  92      33.002  37.081 -42.544  1.00  0.56           C  
ATOM   1423  CG  TYR A  92      33.889  36.022 -43.154  1.00  0.56           C  
ATOM   1424  CD1 TYR A  92      35.046  35.636 -42.473  1.00  0.56           C  
ATOM   1425  CD2 TYR A  92      33.564  35.426 -44.360  1.00  0.56           C  
ATOM   1426  CE1 TYR A  92      35.867  34.664 -42.995  1.00  0.56           C  
ATOM   1427  CE2 TYR A  92      34.392  34.450 -44.881  1.00  0.56           C  
ATOM   1428  CZ  TYR A  92      35.541  34.068 -44.198  1.00  0.56           C  
ATOM   1429  OH  TYR A  92      36.366  33.089 -44.713  1.00  0.56           O  
ATOM   1430  H   TYR A  92      33.194  39.542 -43.706  1.00  0.56           H  
ATOM   1431  HA  TYR A  92      31.516  37.213 -44.095  1.00  0.56           H  
ATOM   1432 1HB  TYR A  92      33.641  37.771 -41.996  1.00  0.56           H  
ATOM   1433 2HB  TYR A  92      32.374  36.600 -41.823  1.00  0.56           H  
ATOM   1434  HD1 TYR A  92      35.296  36.106 -41.523  1.00  0.56           H  
ATOM   1435  HD2 TYR A  92      32.663  35.721 -44.897  1.00  0.56           H  
ATOM   1436  HE1 TYR A  92      36.765  34.363 -42.462  1.00  0.56           H  
ATOM   1437  HE2 TYR A  92      34.136  33.980 -45.830  1.00  0.56           H  
ATOM   1438  HH  TYR A  92      37.127  32.977 -44.132  1.00  0.56           H  
ATOM   1439  N   GLU A  93      31.757  39.947 -42.280  1.00  0.55           N  
ATOM   1440  CA  GLU A  93      31.011  40.927 -41.495  1.00  0.55           C  
ATOM   1441  C   GLU A  93      29.776  41.421 -42.238  1.00  0.55           C  
ATOM   1442  O   GLU A  93      28.693  41.526 -41.656  1.00  0.55           O  
ATOM   1443  CB  GLU A  93      31.879  42.141 -41.139  1.00  0.55           C  
ATOM   1444  CG  GLU A  93      31.160  43.142 -40.224  1.00  0.55           C  
ATOM   1445  CD  GLU A  93      32.024  44.289 -39.757  1.00  0.55           C  
ATOM   1446  OE1 GLU A  93      33.169  44.348 -40.125  1.00  0.55           O  
ATOM   1447  OE2 GLU A  93      31.534  45.097 -39.012  1.00  0.55           O  
ATOM   1448  H   GLU A  93      32.744  40.107 -42.479  1.00  0.55           H  
ATOM   1449  HA  GLU A  93      30.690  40.448 -40.573  1.00  0.55           H  
ATOM   1450 1HB  GLU A  93      32.798  41.825 -40.667  1.00  0.55           H  
ATOM   1451 2HB  GLU A  93      32.151  42.666 -42.055  1.00  0.55           H  
ATOM   1452 1HG  GLU A  93      30.302  43.545 -40.763  1.00  0.55           H  
ATOM   1453 2HG  GLU A  93      30.787  42.609 -39.363  1.00  0.55           H  
ATOM   1454  N   ASN A  94      29.924  41.698 -43.536  1.00  0.55           N  
ATOM   1455  CA  ASN A  94      28.804  42.166 -44.337  1.00  0.55           C  
ATOM   1456  C   ASN A  94      27.755  41.068 -44.508  1.00  0.55           C  
ATOM   1457  O   ASN A  94      26.545  41.332 -44.523  1.00  0.55           O  
ATOM   1458  CB  ASN A  94      29.307  42.651 -45.684  1.00  0.55           C  
ATOM   1459  CG  ASN A  94      30.032  43.977 -45.583  1.00  0.55           C  
ATOM   1460  OD1 ASN A  94      29.809  44.766 -44.653  1.00  0.55           O  
ATOM   1461  ND2 ASN A  94      30.903  44.235 -46.526  1.00  0.55           N  
ATOM   1462  H   ASN A  94      30.842  41.593 -43.981  1.00  0.55           H  
ATOM   1463  HA  ASN A  94      28.329  42.998 -43.815  1.00  0.55           H  
ATOM   1464 1HB  ASN A  94      29.992  41.914 -46.101  1.00  0.55           H  
ATOM   1465 2HB  ASN A  94      28.473  42.751 -46.373  1.00  0.55           H  
ATOM   1466 1HD2 ASN A  94      31.415  45.092 -46.512  1.00  0.55           H  
ATOM   1467 2HD2 ASN A  94      31.059  43.569 -47.253  1.00  0.55           H  
ATOM   1468  N   ILE A  95      28.206  39.818 -44.590  1.00  0.54           N  
ATOM   1469  CA  ILE A  95      27.265  38.712 -44.727  1.00  0.54           C  
ATOM   1470  C   ILE A  95      26.467  38.586 -43.437  1.00  0.54           C  
ATOM   1471  O   ILE A  95      25.236  38.496 -43.459  1.00  0.54           O  
ATOM   1472  CB  ILE A  95      27.981  37.377 -45.001  1.00  0.54           C  
ATOM   1473  CG1 ILE A  95      28.658  37.401 -46.369  1.00  0.54           C  
ATOM   1474  CG2 ILE A  95      27.001  36.243 -44.911  1.00  0.54           C  
ATOM   1475  CD1 ILE A  95      29.601  36.239 -46.577  1.00  0.54           C  
ATOM   1476  H   ILE A  95      29.216  39.657 -44.586  1.00  0.54           H  
ATOM   1477  HA  ILE A  95      26.582  38.926 -45.545  1.00  0.54           H  
ATOM   1478  HB  ILE A  95      28.757  37.236 -44.269  1.00  0.54           H  
ATOM   1479 1HG1 ILE A  95      27.898  37.379 -47.145  1.00  0.54           H  
ATOM   1480 2HG1 ILE A  95      29.228  38.329 -46.465  1.00  0.54           H  
ATOM   1481 1HG2 ILE A  95      27.521  35.303 -45.090  1.00  0.54           H  
ATOM   1482 2HG2 ILE A  95      26.547  36.227 -43.918  1.00  0.54           H  
ATOM   1483 3HG2 ILE A  95      26.226  36.383 -45.661  1.00  0.54           H  
ATOM   1484 1HD1 ILE A  95      30.058  36.306 -47.564  1.00  0.54           H  
ATOM   1485 2HD1 ILE A  95      30.377  36.254 -45.824  1.00  0.54           H  
ATOM   1486 3HD1 ILE A  95      29.048  35.304 -46.501  1.00  0.54           H  
ATOM   1487  N   GLY A  96      27.181  38.617 -42.319  1.00  0.53           N  
ATOM   1488  CA  GLY A  96      26.604  38.502 -40.997  1.00  0.53           C  
ATOM   1489  C   GLY A  96      25.599  39.602 -40.722  1.00  0.53           C  
ATOM   1490  O   GLY A  96      24.475  39.325 -40.303  1.00  0.53           O  
ATOM   1491  H   GLY A  96      28.192  38.716 -42.393  1.00  0.53           H  
ATOM   1492 1HA  GLY A  96      26.124  37.532 -40.898  1.00  0.53           H  
ATOM   1493 2HA  GLY A  96      27.397  38.542 -40.275  1.00  0.53           H  
ATOM   1494  N   LEU A  97      25.991  40.857 -40.944  1.00  0.53           N  
ATOM   1495  CA  LEU A  97      25.068  41.945 -40.689  1.00  0.53           C  
ATOM   1496  C   LEU A  97      23.843  41.847 -41.583  1.00  0.53           C  
ATOM   1497  O   LEU A  97      22.742  42.171 -41.135  1.00  0.53           O  
ATOM   1498  CB  LEU A  97      25.747  43.300 -40.829  1.00  0.53           C  
ATOM   1499  CG  LEU A  97      26.754  43.661 -39.716  1.00  0.53           C  
ATOM   1500  CD1 LEU A  97      27.420  44.970 -40.064  1.00  0.53           C  
ATOM   1501  CD2 LEU A  97      26.024  43.747 -38.344  1.00  0.53           C  
ATOM   1502  H   LEU A  97      26.933  41.055 -41.285  1.00  0.53           H  
ATOM   1503  HA  LEU A  97      24.736  41.867 -39.660  1.00  0.53           H  
ATOM   1504 1HB  LEU A  97      26.313  43.286 -41.762  1.00  0.53           H  
ATOM   1505 2HB  LEU A  97      24.991  44.075 -40.874  1.00  0.53           H  
ATOM   1506  HG  LEU A  97      27.527  42.903 -39.676  1.00  0.53           H  
ATOM   1507 1HD1 LEU A  97      28.152  45.224 -39.300  1.00  0.53           H  
ATOM   1508 2HD1 LEU A  97      27.925  44.871 -41.028  1.00  0.53           H  
ATOM   1509 3HD1 LEU A  97      26.663  45.752 -40.121  1.00  0.53           H  
ATOM   1510 1HD2 LEU A  97      26.739  43.998 -37.566  1.00  0.53           H  
ATOM   1511 2HD2 LEU A  97      25.260  44.513 -38.386  1.00  0.53           H  
ATOM   1512 3HD2 LEU A  97      25.564  42.793 -38.115  1.00  0.53           H  
ATOM   1513  N   ARG A  98      23.999  41.389 -42.833  1.00  0.53           N  
ATOM   1514  CA  ARG A  98      22.821  41.213 -43.671  1.00  0.53           C  
ATOM   1515  C   ARG A  98      21.861  40.216 -43.013  1.00  0.53           C  
ATOM   1516  O   ARG A  98      20.660  40.494 -42.899  1.00  0.53           O  
ATOM   1517  CB  ARG A  98      23.163  40.706 -45.064  1.00  0.53           C  
ATOM   1518  CG  ARG A  98      21.942  40.622 -45.990  1.00  0.53           C  
ATOM   1519  CD  ARG A  98      22.265  40.086 -47.345  1.00  0.53           C  
ATOM   1520  NE  ARG A  98      23.136  40.967 -48.122  1.00  0.53           N  
ATOM   1521  CZ  ARG A  98      22.711  42.036 -48.830  1.00  0.53           C  
ATOM   1522  NH1 ARG A  98      21.436  42.353 -48.840  1.00  0.53           N  
ATOM   1523  NH2 ARG A  98      23.577  42.765 -49.517  1.00  0.53           N  
ATOM   1524  H   ARG A  98      24.922  41.165 -43.212  1.00  0.53           H  
ATOM   1525  HA  ARG A  98      22.320  42.175 -43.773  1.00  0.53           H  
ATOM   1526 1HB  ARG A  98      23.906  41.351 -45.521  1.00  0.53           H  
ATOM   1527 2HB  ARG A  98      23.595  39.710 -44.993  1.00  0.53           H  
ATOM   1528 1HG  ARG A  98      21.191  39.966 -45.535  1.00  0.53           H  
ATOM   1529 2HG  ARG A  98      21.516  41.621 -46.107  1.00  0.53           H  
ATOM   1530 1HD  ARG A  98      22.766  39.125 -47.234  1.00  0.53           H  
ATOM   1531 2HD  ARG A  98      21.339  39.947 -47.901  1.00  0.53           H  
ATOM   1532  HE  ARG A  98      24.124  40.753 -48.139  1.00  0.53           H  
ATOM   1533 1HH1 ARG A  98      20.772  41.796 -48.316  1.00  0.53           H  
ATOM   1534 2HH1 ARG A  98      21.118  43.151 -49.371  1.00  0.53           H  
ATOM   1535 1HH2 ARG A  98      24.558  42.523 -49.514  1.00  0.53           H  
ATOM   1536 2HH2 ARG A  98      23.256  43.563 -50.047  1.00  0.53           H  
ATOM   1537  N   GLU A  99      22.396  39.087 -42.509  1.00  0.53           N  
ATOM   1538  CA  GLU A  99      21.545  38.060 -41.903  1.00  0.53           C  
ATOM   1539  C   GLU A  99      20.814  38.646 -40.691  1.00  0.53           C  
ATOM   1540  O   GLU A  99      19.616  38.413 -40.485  1.00  0.53           O  
ATOM   1541  CB  GLU A  99      22.411  36.848 -41.481  1.00  0.53           C  
ATOM   1542  CG  GLU A  99      23.002  36.033 -42.641  1.00  0.53           C  
ATOM   1543  CD  GLU A  99      21.980  35.258 -43.412  1.00  0.53           C  
ATOM   1544  OE1 GLU A  99      21.280  34.499 -42.810  1.00  0.53           O  
ATOM   1545  OE2 GLU A  99      21.895  35.416 -44.620  1.00  0.53           O  
ATOM   1546  H   GLU A  99      23.402  38.921 -42.610  1.00  0.53           H  
ATOM   1547  HA  GLU A  99      20.805  37.739 -42.635  1.00  0.53           H  
ATOM   1548 1HB  GLU A  99      23.231  37.181 -40.851  1.00  0.53           H  
ATOM   1549 2HB  GLU A  99      21.805  36.164 -40.892  1.00  0.53           H  
ATOM   1550 1HG  GLU A  99      23.501  36.713 -43.323  1.00  0.53           H  
ATOM   1551 2HG  GLU A  99      23.754  35.349 -42.242  1.00  0.53           H  
ATOM   1552  N   ILE A 100      21.507  39.490 -39.945  1.00  0.53           N  
ATOM   1553  CA  ILE A 100      20.924  40.160 -38.797  1.00  0.53           C  
ATOM   1554  C   ILE A 100      19.814  41.135 -39.226  1.00  0.53           C  
ATOM   1555  O   ILE A 100      18.729  41.155 -38.624  1.00  0.53           O  
ATOM   1556  CB  ILE A 100      22.033  40.845 -37.997  1.00  0.53           C  
ATOM   1557  CG1 ILE A 100      22.912  39.724 -37.389  1.00  0.53           C  
ATOM   1558  CG2 ILE A 100      21.438  41.790 -36.957  1.00  0.53           C  
ATOM   1559  CD1 ILE A 100      24.204  40.157 -36.847  1.00  0.53           C  
ATOM   1560  H   ILE A 100      22.495  39.638 -40.167  1.00  0.53           H  
ATOM   1561  HA  ILE A 100      20.476  39.404 -38.153  1.00  0.53           H  
ATOM   1562  HB  ILE A 100      22.658  41.413 -38.669  1.00  0.53           H  
ATOM   1563 1HG1 ILE A 100      22.360  39.258 -36.581  1.00  0.53           H  
ATOM   1564 2HG1 ILE A 100      23.106  38.986 -38.157  1.00  0.53           H  
ATOM   1565 1HG2 ILE A 100      22.233  42.270 -36.410  1.00  0.53           H  
ATOM   1566 2HG2 ILE A 100      20.845  42.545 -37.456  1.00  0.53           H  
ATOM   1567 3HG2 ILE A 100      20.811  41.229 -36.279  1.00  0.53           H  
ATOM   1568 1HD1 ILE A 100      24.742  39.308 -36.436  1.00  0.53           H  
ATOM   1569 2HD1 ILE A 100      24.796  40.609 -37.630  1.00  0.53           H  
ATOM   1570 3HD1 ILE A 100      24.017  40.851 -36.096  1.00  0.53           H  
ATOM   1571  N   SER A 101      20.070  41.927 -40.288  1.00  0.53           N  
ATOM   1572  CA  SER A 101      19.098  42.907 -40.784  1.00  0.53           C  
ATOM   1573  C   SER A 101      17.824  42.229 -41.293  1.00  0.53           C  
ATOM   1574  O   SER A 101      16.738  42.809 -41.251  1.00  0.53           O  
ATOM   1575  CB  SER A 101      19.677  43.742 -41.911  1.00  0.53           C  
ATOM   1576  OG  SER A 101      19.778  43.025 -43.110  1.00  0.53           O  
ATOM   1577  H   SER A 101      20.978  41.862 -40.745  1.00  0.53           H  
ATOM   1578  HA  SER A 101      18.849  43.579 -39.985  1.00  0.53           H  
ATOM   1579 1HB  SER A 101      19.084  44.632 -42.059  1.00  0.53           H  
ATOM   1580 2HB  SER A 101      20.669  44.069 -41.627  1.00  0.53           H  
ATOM   1581  HG  SER A 101      20.042  42.114 -42.871  1.00  0.53           H  
ATOM   1582  N   ASP A 102      17.941  40.965 -41.700  1.00  0.54           N  
ATOM   1583  CA  ASP A 102      16.801  40.196 -42.178  1.00  0.54           C  
ATOM   1584  C   ASP A 102      16.088  39.416 -41.071  1.00  0.54           C  
ATOM   1585  O   ASP A 102      15.118  38.706 -41.342  1.00  0.54           O  
ATOM   1586  CB  ASP A 102      17.217  39.250 -43.316  1.00  0.54           C  
ATOM   1587  CG  ASP A 102      17.524  39.982 -44.658  1.00  0.54           C  
ATOM   1588  OD1 ASP A 102      16.795  40.915 -44.987  1.00  0.54           O  
ATOM   1589  OD2 ASP A 102      18.440  39.608 -45.349  1.00  0.54           O  
ATOM   1590  H   ASP A 102      18.872  40.547 -41.738  1.00  0.54           H  
ATOM   1591  HA  ASP A 102      16.080  40.898 -42.592  1.00  0.54           H  
ATOM   1592 1HB  ASP A 102      18.116  38.701 -43.009  1.00  0.54           H  
ATOM   1593 2HB  ASP A 102      16.427  38.526 -43.484  1.00  0.54           H  
ATOM   1594  N   GLY A 103      16.568  39.532 -39.826  1.00  0.54           N  
ATOM   1595  CA  GLY A 103      15.959  38.842 -38.690  1.00  0.54           C  
ATOM   1596  C   GLY A 103      16.276  37.350 -38.668  1.00  0.54           C  
ATOM   1597  O   GLY A 103      15.576  36.571 -38.027  1.00  0.54           O  
ATOM   1598  H   GLY A 103      17.366  40.133 -39.635  1.00  0.54           H  
ATOM   1599 1HA  GLY A 103      16.318  39.300 -37.767  1.00  0.54           H  
ATOM   1600 2HA  GLY A 103      14.880  38.986 -38.716  1.00  0.54           H  
ATOM   1601  N   LYS A 104      17.342  36.951 -39.357  1.00  0.55           N  
ATOM   1602  CA  LYS A 104      17.687  35.548 -39.473  1.00  0.55           C  
ATOM   1603  C   LYS A 104      18.613  35.039 -38.372  1.00  0.55           C  
ATOM   1604  O   LYS A 104      18.948  33.850 -38.353  1.00  0.55           O  
ATOM   1605  CB  LYS A 104      18.315  35.289 -40.837  1.00  0.55           C  
ATOM   1606  CG  LYS A 104      17.374  35.504 -42.021  1.00  0.55           C  
ATOM   1607  CD  LYS A 104      18.090  35.189 -43.330  1.00  0.55           C  
ATOM   1608  CE  LYS A 104      17.199  35.362 -44.559  1.00  0.55           C  
ATOM   1609  NZ  LYS A 104      16.009  34.461 -44.520  1.00  0.55           N  
ATOM   1610  H   LYS A 104      17.934  37.632 -39.833  1.00  0.55           H  
ATOM   1611  HA  LYS A 104      16.761  34.987 -39.437  1.00  0.55           H  
ATOM   1612 1HB  LYS A 104      19.176  35.940 -40.975  1.00  0.55           H  
ATOM   1613 2HB  LYS A 104      18.679  34.264 -40.888  1.00  0.55           H  
ATOM   1614 1HG  LYS A 104      16.510  34.841 -41.916  1.00  0.55           H  
ATOM   1615 2HG  LYS A 104      17.024  36.532 -42.028  1.00  0.55           H  
ATOM   1616 1HD  LYS A 104      18.953  35.853 -43.430  1.00  0.55           H  
ATOM   1617 2HD  LYS A 104      18.463  34.164 -43.299  1.00  0.55           H  
ATOM   1618 1HE  LYS A 104      16.865  36.393 -44.627  1.00  0.55           H  
ATOM   1619 2HE  LYS A 104      17.788  35.122 -45.443  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 104      15.456  34.583 -45.349  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 104      16.310  33.475 -44.457  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 104      15.454  34.681 -43.709  1.00  0.55           H  
ATOM   1623  N   VAL A 105      19.008  35.921 -37.454  1.00  0.55           N  
ATOM   1624  CA  VAL A 105      19.926  35.556 -36.380  1.00  0.55           C  
ATOM   1625  C   VAL A 105      19.362  35.740 -34.979  1.00  0.55           C  
ATOM   1626  O   VAL A 105      18.869  36.812 -34.636  1.00  0.55           O  
ATOM   1627  CB  VAL A 105      21.201  36.398 -36.468  1.00  0.55           C  
ATOM   1628  CG1 VAL A 105      22.160  36.067 -35.314  1.00  0.55           C  
ATOM   1629  CG2 VAL A 105      21.851  36.161 -37.832  1.00  0.55           C  
ATOM   1630  H   VAL A 105      18.670  36.869 -37.518  1.00  0.55           H  
ATOM   1631  HA  VAL A 105      20.195  34.523 -36.521  1.00  0.55           H  
ATOM   1632  HB  VAL A 105      20.933  37.445 -36.369  1.00  0.55           H  
ATOM   1633 1HG1 VAL A 105      23.035  36.690 -35.390  1.00  0.55           H  
ATOM   1634 2HG1 VAL A 105      21.674  36.259 -34.357  1.00  0.55           H  
ATOM   1635 3HG1 VAL A 105      22.448  35.014 -35.368  1.00  0.55           H  
ATOM   1636 1HG2 VAL A 105      22.732  36.759 -37.932  1.00  0.55           H  
ATOM   1637 2HG2 VAL A 105      22.117  35.118 -37.937  1.00  0.55           H  
ATOM   1638 3HG2 VAL A 105      21.153  36.434 -38.614  1.00  0.55           H  
ATOM   1639  N   GLY A 106      19.469  34.699 -34.164  1.00  0.56           N  
ATOM   1640  CA  GLY A 106      19.058  34.796 -32.768  1.00  0.56           C  
ATOM   1641  C   GLY A 106      20.240  34.453 -31.863  1.00  0.56           C  
ATOM   1642  O   GLY A 106      21.303  34.058 -32.348  1.00  0.56           O  
ATOM   1643  H   GLY A 106      19.867  33.834 -34.534  1.00  0.56           H  
ATOM   1644 1HA  GLY A 106      18.707  35.804 -32.547  1.00  0.56           H  
ATOM   1645 2HA  GLY A 106      18.228  34.119 -32.574  1.00  0.56           H  
ATOM   1646  N   VAL A 107      20.039  34.596 -30.560  1.00  0.57           N  
ATOM   1647  CA  VAL A 107      21.045  34.331 -29.531  1.00  0.57           C  
ATOM   1648  C   VAL A 107      20.490  33.418 -28.422  1.00  0.57           C  
ATOM   1649  O   VAL A 107      19.382  33.642 -27.943  1.00  0.57           O  
ATOM   1650  CB  VAL A 107      21.519  35.690 -28.943  1.00  0.57           C  
ATOM   1651  CG1 VAL A 107      22.500  35.468 -27.843  1.00  0.57           C  
ATOM   1652  CG2 VAL A 107      22.123  36.521 -30.020  1.00  0.57           C  
ATOM   1653  H   VAL A 107      19.134  34.948 -30.263  1.00  0.57           H  
ATOM   1654  HA  VAL A 107      21.892  33.836 -29.995  1.00  0.57           H  
ATOM   1655  HB  VAL A 107      20.660  36.206 -28.535  1.00  0.57           H  
ATOM   1656 1HG1 VAL A 107      22.788  36.423 -27.438  1.00  0.57           H  
ATOM   1657 2HG1 VAL A 107      22.051  34.866 -27.056  1.00  0.57           H  
ATOM   1658 3HG1 VAL A 107      23.381  34.947 -28.235  1.00  0.57           H  
ATOM   1659 1HG2 VAL A 107      22.401  37.469 -29.617  1.00  0.57           H  
ATOM   1660 2HG2 VAL A 107      22.990  36.022 -30.430  1.00  0.57           H  
ATOM   1661 3HG2 VAL A 107      21.412  36.665 -30.786  1.00  0.57           H  
ATOM   1662  N   LEU A 108      21.229  32.374 -28.045  1.00  0.59           N  
ATOM   1663  CA  LEU A 108      20.802  31.452 -26.986  1.00  0.59           C  
ATOM   1664  C   LEU A 108      21.747  31.543 -25.776  1.00  0.59           C  
ATOM   1665  O   LEU A 108      22.814  30.925 -25.745  1.00  0.59           O  
ATOM   1666  CB  LEU A 108      20.808  30.011 -27.501  1.00  0.59           C  
ATOM   1667  CG  LEU A 108      19.993  29.701 -28.801  1.00  0.59           C  
ATOM   1668  CD1 LEU A 108      20.280  28.267 -29.261  1.00  0.59           C  
ATOM   1669  CD2 LEU A 108      18.530  29.881 -28.548  1.00  0.59           C  
ATOM   1670  H   LEU A 108      22.137  32.256 -28.471  1.00  0.59           H  
ATOM   1671  HA  LEU A 108      19.801  31.724 -26.658  1.00  0.59           H  
ATOM   1672 1HB  LEU A 108      21.820  29.712 -27.683  1.00  0.59           H  
ATOM   1673 2HB  LEU A 108      20.409  29.373 -26.711  1.00  0.59           H  
ATOM   1674  HG  LEU A 108      20.306  30.378 -29.586  1.00  0.59           H  
ATOM   1675 1HD1 LEU A 108      19.726  28.056 -30.163  1.00  0.59           H  
ATOM   1676 2HD1 LEU A 108      21.345  28.154 -29.457  1.00  0.59           H  
ATOM   1677 3HD1 LEU A 108      19.982  27.574 -28.500  1.00  0.59           H  
ATOM   1678 1HD2 LEU A 108      17.977  29.676 -29.457  1.00  0.59           H  
ATOM   1679 2HD2 LEU A 108      18.198  29.211 -27.757  1.00  0.59           H  
ATOM   1680 3HD2 LEU A 108      18.373  30.893 -28.255  1.00  0.59           H  
ATOM   1681  N   LEU A 109      21.357  32.284 -24.766  1.00  0.62           N  
ATOM   1682  CA  LEU A 109      22.245  32.490 -23.634  1.00  0.62           C  
ATOM   1683  C   LEU A 109      22.047  31.474 -22.540  1.00  0.62           C  
ATOM   1684  O   LEU A 109      20.939  31.274 -22.049  1.00  0.62           O  
ATOM   1685  CB  LEU A 109      22.079  33.904 -23.083  1.00  0.62           C  
ATOM   1686  CG  LEU A 109      22.801  34.208 -21.837  1.00  0.62           C  
ATOM   1687  CD1 LEU A 109      24.188  34.099 -22.068  1.00  0.62           C  
ATOM   1688  CD2 LEU A 109      22.527  35.588 -21.462  1.00  0.62           C  
ATOM   1689  H   LEU A 109      20.448  32.742 -24.787  1.00  0.62           H  
ATOM   1690  HA  LEU A 109      23.274  32.398 -23.988  1.00  0.62           H  
ATOM   1691 1HB  LEU A 109      22.460  34.581 -23.833  1.00  0.62           H  
ATOM   1692 2HB  LEU A 109      21.021  34.106 -22.937  1.00  0.62           H  
ATOM   1693  HG  LEU A 109      22.499  33.523 -21.042  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 109      24.680  34.354 -21.211  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 109      24.459  33.112 -22.364  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 109      24.430  34.776 -22.825  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 109      23.073  35.828 -20.562  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 109      22.867  36.220 -22.267  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 109      21.467  35.726 -21.307  1.00  0.62           H  
ATOM   1700  N   LEU A 110      23.125  30.814 -22.159  1.00  0.65           N  
ATOM   1701  CA  LEU A 110      23.034  29.850 -21.092  1.00  0.65           C  
ATOM   1702  C   LEU A 110      23.447  30.573 -19.838  1.00  0.65           C  
ATOM   1703  O   LEU A 110      24.628  30.904 -19.659  1.00  0.65           O  
ATOM   1704  CB  LEU A 110      23.969  28.671 -21.341  1.00  0.65           C  
ATOM   1705  CG  LEU A 110      23.787  28.000 -22.700  1.00  0.65           C  
ATOM   1706  CD1 LEU A 110      24.749  26.843 -22.825  1.00  0.65           C  
ATOM   1707  CD2 LEU A 110      22.370  27.560 -22.862  1.00  0.65           C  
ATOM   1708  H   LEU A 110      24.020  30.995 -22.610  1.00  0.65           H  
ATOM   1709  HA  LEU A 110      22.009  29.503 -20.985  1.00  0.65           H  
ATOM   1710 1HB  LEU A 110      24.997  29.020 -21.275  1.00  0.65           H  
ATOM   1711 2HB  LEU A 110      23.805  27.921 -20.566  1.00  0.65           H  
ATOM   1712  HG  LEU A 110      24.028  28.720 -23.490  1.00  0.65           H  
ATOM   1713 1HD1 LEU A 110      24.629  26.382 -23.791  1.00  0.65           H  
ATOM   1714 2HD1 LEU A 110      25.773  27.200 -22.715  1.00  0.65           H  
ATOM   1715 3HD1 LEU A 110      24.528  26.117 -22.048  1.00  0.65           H  
ATOM   1716 1HD2 LEU A 110      22.273  27.106 -23.830  1.00  0.65           H  
ATOM   1717 2HD2 LEU A 110      22.114  26.837 -22.087  1.00  0.65           H  
ATOM   1718 3HD2 LEU A 110      21.710  28.422 -22.790  1.00  0.65           H  
ATOM   1719  N   ALA A 111      22.469  30.886 -19.004  1.00  0.69           N  
ATOM   1720  CA  ALA A 111      22.772  31.644 -17.818  1.00  0.69           C  
ATOM   1721  C   ALA A 111      22.901  30.704 -16.638  1.00  0.69           C  
ATOM   1722  O   ALA A 111      23.988  30.562 -16.070  1.00  0.69           O  
ATOM   1723  CB  ALA A 111      21.697  32.701 -17.572  1.00  0.69           C  
ATOM   1724  H   ALA A 111      21.509  30.584 -19.183  1.00  0.69           H  
ATOM   1725  HA  ALA A 111      23.719  32.133 -17.956  1.00  0.69           H  
ATOM   1726 1HB  ALA A 111      21.955  33.267 -16.678  1.00  0.69           H  
ATOM   1727 2HB  ALA A 111      21.650  33.366 -18.432  1.00  0.69           H  
ATOM   1728 3HB  ALA A 111      20.737  32.220 -17.436  1.00  0.69           H  
ATOM   1729  N   GLY A 112      21.789  30.063 -16.278  1.00  0.73           N  
ATOM   1730  CA  GLY A 112      21.768  29.189 -15.106  1.00  0.73           C  
ATOM   1731  C   GLY A 112      22.548  29.849 -13.964  1.00  0.73           C  
ATOM   1732  O   GLY A 112      22.498  31.071 -13.787  1.00  0.73           O  
ATOM   1733  H   GLY A 112      20.957  30.166 -16.859  1.00  0.73           H  
ATOM   1734 1HA  GLY A 112      20.740  29.006 -14.800  1.00  0.73           H  
ATOM   1735 2HA  GLY A 112      22.210  28.226 -15.358  1.00  0.73           H  
ATOM   1736  N   GLY A 113      23.286  29.019 -13.212  1.00  0.77           N  
ATOM   1737  CA  GLY A 113      24.245  29.475 -12.205  1.00  0.77           C  
ATOM   1738  C   GLY A 113      23.628  29.962 -10.909  1.00  0.77           C  
ATOM   1739  O   GLY A 113      22.612  30.628 -10.927  1.00  0.77           O  
ATOM   1740  H   GLY A 113      23.220  28.029 -13.399  1.00  0.77           H  
ATOM   1741 1HA  GLY A 113      24.941  28.664 -11.988  1.00  0.77           H  
ATOM   1742 2HA  GLY A 113      24.833  30.277 -12.639  1.00  0.77           H  
ATOM   1743  N   GLN A 114      24.296  29.734  -9.786  1.00  0.79           N  
ATOM   1744  CA  GLN A 114      23.918  30.468  -8.578  1.00  0.79           C  
ATOM   1745  C   GLN A 114      25.082  31.305  -8.061  1.00  0.79           C  
ATOM   1746  O   GLN A 114      25.078  31.757  -6.923  1.00  0.79           O  
ATOM   1747  CB  GLN A 114      23.354  29.539  -7.517  1.00  0.79           C  
ATOM   1748  CG  GLN A 114      22.048  28.876  -7.953  1.00  0.79           C  
ATOM   1749  CD  GLN A 114      21.425  27.990  -6.904  1.00  0.79           C  
ATOM   1750  OE1 GLN A 114      22.055  27.081  -6.356  1.00  0.79           O  
ATOM   1751  NE2 GLN A 114      20.161  28.267  -6.607  1.00  0.79           N  
ATOM   1752  H   GLN A 114      25.087  29.107  -9.771  1.00  0.79           H  
ATOM   1753  HA  GLN A 114      23.124  31.168  -8.834  1.00  0.79           H  
ATOM   1754 1HB  GLN A 114      24.076  28.758  -7.289  1.00  0.79           H  
ATOM   1755 2HB  GLN A 114      23.171  30.100  -6.600  1.00  0.79           H  
ATOM   1756 1HG  GLN A 114      21.332  29.659  -8.213  1.00  0.79           H  
ATOM   1757 2HG  GLN A 114      22.246  28.260  -8.828  1.00  0.79           H  
ATOM   1758 1HE2 GLN A 114      19.674  27.728  -5.918  1.00  0.79           H  
ATOM   1759 2HE2 GLN A 114      19.703  29.032  -7.066  1.00  0.79           H  
ATOM   1760  N   ALA A 115      26.113  31.434  -8.908  1.00  0.80           N  
ATOM   1761  CA  ALA A 115      27.326  32.244  -8.690  1.00  0.80           C  
ATOM   1762  C   ALA A 115      28.045  32.003  -7.355  1.00  0.80           C  
ATOM   1763  O   ALA A 115      28.868  32.825  -6.923  1.00  0.80           O  
ATOM   1764  CB  ALA A 115      26.946  33.707  -8.793  1.00  0.80           C  
ATOM   1765  H   ALA A 115      26.011  30.986  -9.802  1.00  0.80           H  
ATOM   1766  HA  ALA A 115      28.031  32.001  -9.482  1.00  0.80           H  
ATOM   1767 1HB  ALA A 115      27.829  34.325  -8.686  1.00  0.80           H  
ATOM   1768 2HB  ALA A 115      26.484  33.895  -9.742  1.00  0.80           H  
ATOM   1769 3HB  ALA A 115      26.233  33.955  -8.006  1.00  0.80           H  
ATOM   1770  N   THR A 116      27.879  30.823  -6.773  1.00  0.79           N  
ATOM   1771  CA  THR A 116      28.453  30.578  -5.462  1.00  0.79           C  
ATOM   1772  C   THR A 116      29.980  30.588  -5.461  1.00  0.79           C  
ATOM   1773  O   THR A 116      30.609  31.034  -4.500  1.00  0.79           O  
ATOM   1774  CB  THR A 116      27.926  29.239  -4.923  1.00  0.79           C  
ATOM   1775  OG1 THR A 116      28.299  28.173  -5.817  1.00  0.79           O  
ATOM   1776  CG2 THR A 116      26.406  29.297  -4.829  1.00  0.79           C  
ATOM   1777  H   THR A 116      27.254  30.151  -7.187  1.00  0.79           H  
ATOM   1778  HA  THR A 116      28.107  31.372  -4.797  1.00  0.79           H  
ATOM   1779  HB  THR A 116      28.349  29.047  -3.937  1.00  0.79           H  
ATOM   1780  HG1 THR A 116      28.033  27.329  -5.437  1.00  0.79           H  
ATOM   1781 1HG2 THR A 116      26.022  28.350  -4.451  1.00  0.79           H  
ATOM   1782 2HG2 THR A 116      26.114  30.104  -4.157  1.00  0.79           H  
ATOM   1783 3HG2 THR A 116      25.995  29.485  -5.815  1.00  0.79           H  
ATOM   1784  N   ARG A 117      30.589  30.224  -6.587  1.00  0.77           N  
ATOM   1785  CA  ARG A 117      32.047  30.176  -6.688  1.00  0.77           C  
ATOM   1786  C   ARG A 117      32.646  31.575  -6.792  1.00  0.77           C  
ATOM   1787  O   ARG A 117      33.861  31.751  -6.673  1.00  0.77           O  
ATOM   1788  CB  ARG A 117      32.482  29.374  -7.900  1.00  0.77           C  
ATOM   1789  CG  ARG A 117      32.156  27.892  -7.865  1.00  0.77           C  
ATOM   1790  CD  ARG A 117      32.646  27.207  -9.099  1.00  0.77           C  
ATOM   1791  NE  ARG A 117      34.108  27.121  -9.145  1.00  0.77           N  
ATOM   1792  CZ  ARG A 117      34.832  26.106  -8.645  1.00  0.77           C  
ATOM   1793  NH1 ARG A 117      34.250  25.079  -8.067  1.00  0.77           N  
ATOM   1794  NH2 ARG A 117      36.140  26.161  -8.752  1.00  0.77           N  
ATOM   1795  H   ARG A 117      30.022  29.910  -7.361  1.00  0.77           H  
ATOM   1796  HA  ARG A 117      32.439  29.695  -5.793  1.00  0.77           H  
ATOM   1797 1HB  ARG A 117      31.994  29.785  -8.780  1.00  0.77           H  
ATOM   1798 2HB  ARG A 117      33.558  29.479  -8.046  1.00  0.77           H  
ATOM   1799 1HG  ARG A 117      32.635  27.436  -7.000  1.00  0.77           H  
ATOM   1800 2HG  ARG A 117      31.075  27.760  -7.797  1.00  0.77           H  
ATOM   1801 1HD  ARG A 117      32.242  26.199  -9.146  1.00  0.77           H  
ATOM   1802 2HD  ARG A 117      32.318  27.773  -9.972  1.00  0.77           H  
ATOM   1803  HE  ARG A 117      34.644  27.891  -9.560  1.00  0.77           H  
ATOM   1804 1HH1 ARG A 117      33.245  25.049  -7.989  1.00  0.77           H  
ATOM   1805 2HH1 ARG A 117      34.811  24.326  -7.696  1.00  0.77           H  
ATOM   1806 1HH2 ARG A 117      36.547  26.982  -9.205  1.00  0.77           H  
ATOM   1807 2HH2 ARG A 117      36.720  25.420  -8.391  1.00  0.77           H  
ATOM   1808  N   LEU A 118      31.787  32.568  -7.024  1.00  0.75           N  
ATOM   1809  CA  LEU A 118      32.201  33.949  -7.140  1.00  0.75           C  
ATOM   1810  C   LEU A 118      31.981  34.687  -5.816  1.00  0.75           C  
ATOM   1811  O   LEU A 118      32.312  35.868  -5.700  1.00  0.75           O  
ATOM   1812  CB  LEU A 118      31.389  34.657  -8.231  1.00  0.75           C  
ATOM   1813  CG  LEU A 118      31.484  34.063  -9.635  1.00  0.75           C  
ATOM   1814  CD1 LEU A 118      30.595  34.835 -10.613  1.00  0.75           C  
ATOM   1815  CD2 LEU A 118      32.876  34.119 -10.046  1.00  0.75           C  
ATOM   1816  H   LEU A 118      30.790  32.377  -7.096  1.00  0.75           H  
ATOM   1817  HA  LEU A 118      33.257  33.981  -7.396  1.00  0.75           H  
ATOM   1818 1HB  LEU A 118      30.341  34.673  -7.936  1.00  0.75           H  
ATOM   1819 2HB  LEU A 118      31.743  35.677  -8.297  1.00  0.75           H  
ATOM   1820  HG  LEU A 118      31.145  33.024  -9.619  1.00  0.75           H  
ATOM   1821 1HD1 LEU A 118      30.683  34.393 -11.608  1.00  0.75           H  
ATOM   1822 2HD1 LEU A 118      29.559  34.790 -10.290  1.00  0.75           H  
ATOM   1823 3HD1 LEU A 118      30.921  35.869 -10.650  1.00  0.75           H  
ATOM   1824 1HD2 LEU A 118      32.982  33.701 -11.025  1.00  0.75           H  
ATOM   1825 2HD2 LEU A 118      33.195  35.142 -10.048  1.00  0.75           H  
ATOM   1826 3HD2 LEU A 118      33.458  33.552  -9.340  1.00  0.75           H  
ATOM   1827  N   GLY A 119      31.419  33.995  -4.809  1.00  0.72           N  
ATOM   1828  CA  GLY A 119      31.092  34.643  -3.542  1.00  0.72           C  
ATOM   1829  C   GLY A 119      29.832  35.516  -3.658  1.00  0.72           C  
ATOM   1830  O   GLY A 119      29.681  36.498  -2.931  1.00  0.72           O  
ATOM   1831  H   GLY A 119      31.199  33.004  -4.909  1.00  0.72           H  
ATOM   1832 1HA  GLY A 119      30.935  33.877  -2.782  1.00  0.72           H  
ATOM   1833 2HA  GLY A 119      31.933  35.252  -3.217  1.00  0.72           H  
ATOM   1834  N   PHE A 120      28.939  35.158  -4.580  1.00  0.70           N  
ATOM   1835  CA  PHE A 120      27.722  35.912  -4.873  1.00  0.70           C  
ATOM   1836  C   PHE A 120      26.568  34.951  -5.117  1.00  0.70           C  
ATOM   1837  O   PHE A 120      26.789  33.857  -5.593  1.00  0.70           O  
ATOM   1838  CB  PHE A 120      28.013  36.813  -6.085  1.00  0.70           C  
ATOM   1839  CG  PHE A 120      26.880  37.642  -6.689  1.00  0.70           C  
ATOM   1840  CD1 PHE A 120      26.448  38.823  -6.121  1.00  0.70           C  
ATOM   1841  CD2 PHE A 120      26.296  37.252  -7.880  1.00  0.70           C  
ATOM   1842  CE1 PHE A 120      25.439  39.566  -6.725  1.00  0.70           C  
ATOM   1843  CE2 PHE A 120      25.309  37.971  -8.478  1.00  0.70           C  
ATOM   1844  CZ  PHE A 120      24.870  39.133  -7.906  1.00  0.70           C  
ATOM   1845  H   PHE A 120      29.105  34.328  -5.149  1.00  0.70           H  
ATOM   1846  HA  PHE A 120      27.477  36.537  -4.014  1.00  0.70           H  
ATOM   1847 1HB  PHE A 120      28.803  37.502  -5.801  1.00  0.70           H  
ATOM   1848 2HB  PHE A 120      28.417  36.183  -6.877  1.00  0.70           H  
ATOM   1849  HD1 PHE A 120      26.901  39.166  -5.192  1.00  0.70           H  
ATOM   1850  HD2 PHE A 120      26.625  36.342  -8.346  1.00  0.70           H  
ATOM   1851  HE1 PHE A 120      25.098  40.493  -6.268  1.00  0.70           H  
ATOM   1852  HE2 PHE A 120      24.878  37.607  -9.409  1.00  0.70           H  
ATOM   1853  HZ  PHE A 120      24.080  39.713  -8.384  1.00  0.70           H  
ATOM   1854  N   GLY A 121      25.365  35.285  -4.671  1.00  0.68           N  
ATOM   1855  CA  GLY A 121      24.221  34.417  -4.961  1.00  0.68           C  
ATOM   1856  C   GLY A 121      23.584  34.903  -6.250  1.00  0.68           C  
ATOM   1857  O   GLY A 121      24.231  35.604  -7.005  1.00  0.68           O  
ATOM   1858  H   GLY A 121      25.223  36.172  -4.213  1.00  0.68           H  
ATOM   1859 1HA  GLY A 121      24.549  33.383  -5.070  1.00  0.68           H  
ATOM   1860 2HA  GLY A 121      23.499  34.459  -4.147  1.00  0.68           H  
ATOM   1861  N   HIS A 122      22.313  34.589  -6.478  1.00  0.67           N  
ATOM   1862  CA  HIS A 122      21.627  35.007  -7.704  1.00  0.67           C  
ATOM   1863  C   HIS A 122      22.343  34.415  -8.957  1.00  0.67           C  
ATOM   1864  O   HIS A 122      23.342  33.715  -8.824  1.00  0.67           O  
ATOM   1865  CB  HIS A 122      21.611  36.562  -7.745  1.00  0.67           C  
ATOM   1866  CG  HIS A 122      20.991  37.193  -6.557  1.00  0.67           C  
ATOM   1867  ND1 HIS A 122      19.637  37.146  -6.303  1.00  0.67           N  
ATOM   1868  CD2 HIS A 122      21.544  37.900  -5.545  1.00  0.67           C  
ATOM   1869  CE1 HIS A 122      19.382  37.799  -5.180  1.00  0.67           C  
ATOM   1870  NE2 HIS A 122      20.522  38.266  -4.701  1.00  0.67           N  
ATOM   1871  H   HIS A 122      21.820  34.024  -5.801  1.00  0.67           H  
ATOM   1872  HA  HIS A 122      20.603  34.644  -7.670  1.00  0.67           H  
ATOM   1873 1HB  HIS A 122      22.592  36.974  -7.892  1.00  0.67           H  
ATOM   1874 2HB  HIS A 122      21.035  36.920  -8.547  1.00  0.67           H  
ATOM   1875  HD2 HIS A 122      22.604  38.134  -5.427  1.00  0.67           H  
ATOM   1876  HE1 HIS A 122      18.399  37.931  -4.727  1.00  0.67           H  
ATOM   1877  HE2 HIS A 122      20.627  38.805  -3.852  1.00  0.67           H  
ATOM   1878  N   PRO A 123      21.785  34.532 -10.176  1.00  0.65           N  
ATOM   1879  CA  PRO A 123      22.382  34.033 -11.407  1.00  0.65           C  
ATOM   1880  C   PRO A 123      23.743  34.666 -11.665  1.00  0.65           C  
ATOM   1881  O   PRO A 123      23.959  35.837 -11.347  1.00  0.65           O  
ATOM   1882  CB  PRO A 123      21.355  34.442 -12.468  1.00  0.65           C  
ATOM   1883  CG  PRO A 123      20.045  34.610 -11.693  1.00  0.65           C  
ATOM   1884  CD  PRO A 123      20.435  35.128 -10.370  1.00  0.65           C  
ATOM   1885  HA  PRO A 123      22.467  32.941 -11.355  1.00  0.65           H  
ATOM   1886 1HB  PRO A 123      21.683  35.351 -12.985  1.00  0.65           H  
ATOM   1887 2HB  PRO A 123      21.286  33.647 -13.234  1.00  0.65           H  
ATOM   1888 1HG  PRO A 123      19.359  35.283 -12.229  1.00  0.65           H  
ATOM   1889 2HG  PRO A 123      19.537  33.677 -11.591  1.00  0.65           H  
ATOM   1890 1HD  PRO A 123      20.471  36.200 -10.450  1.00  0.65           H  
ATOM   1891 2HD  PRO A 123      19.711  34.779  -9.631  1.00  0.65           H  
ATOM   1892  N   LYS A 124      24.642  33.943 -12.340  1.00  0.64           N  
ATOM   1893  CA  LYS A 124      25.962  34.499 -12.689  1.00  0.64           C  
ATOM   1894  C   LYS A 124      25.820  35.737 -13.545  1.00  0.64           C  
ATOM   1895  O   LYS A 124      26.621  36.663 -13.465  1.00  0.64           O  
ATOM   1896  CB  LYS A 124      26.848  33.477 -13.413  1.00  0.64           C  
ATOM   1897  CG  LYS A 124      27.377  32.375 -12.518  1.00  0.64           C  
ATOM   1898  CD  LYS A 124      28.425  31.493 -13.220  1.00  0.64           C  
ATOM   1899  CE  LYS A 124      27.795  30.554 -14.257  1.00  0.64           C  
ATOM   1900  NZ  LYS A 124      28.800  29.588 -14.823  1.00  0.64           N  
ATOM   1901  H   LYS A 124      24.410  32.990 -12.602  1.00  0.64           H  
ATOM   1902  HA  LYS A 124      26.468  34.801 -11.774  1.00  0.64           H  
ATOM   1903 1HB  LYS A 124      26.284  33.012 -14.224  1.00  0.64           H  
ATOM   1904 2HB  LYS A 124      27.704  33.988 -13.861  1.00  0.64           H  
ATOM   1905 1HG  LYS A 124      27.862  32.845 -11.669  1.00  0.64           H  
ATOM   1906 2HG  LYS A 124      26.558  31.768 -12.157  1.00  0.64           H  
ATOM   1907 1HD  LYS A 124      29.160  32.129 -13.721  1.00  0.64           H  
ATOM   1908 2HD  LYS A 124      28.950  30.894 -12.477  1.00  0.64           H  
ATOM   1909 1HE  LYS A 124      26.996  29.991 -13.786  1.00  0.64           H  
ATOM   1910 2HE  LYS A 124      27.376  31.146 -15.074  1.00  0.64           H  
ATOM   1911 1HZ  LYS A 124      28.347  28.991 -15.497  1.00  0.64           H  
ATOM   1912 2HZ  LYS A 124      29.569  30.083 -15.301  1.00  0.64           H  
ATOM   1913 3HZ  LYS A 124      29.189  29.026 -14.090  1.00  0.64           H  
ATOM   1914  N   GLY A 125      24.775  35.780 -14.346  1.00  0.63           N  
ATOM   1915  CA  GLY A 125      24.540  36.909 -15.220  1.00  0.63           C  
ATOM   1916  C   GLY A 125      24.272  38.216 -14.470  1.00  0.63           C  
ATOM   1917  O   GLY A 125      24.342  39.298 -15.062  1.00  0.63           O  
ATOM   1918  H   GLY A 125      24.135  35.000 -14.353  1.00  0.63           H  
ATOM   1919 1HA  GLY A 125      25.403  37.036 -15.863  1.00  0.63           H  
ATOM   1920 2HA  GLY A 125      23.706  36.678 -15.864  1.00  0.63           H  
ATOM   1921  N   MET A 126      23.972  38.144 -13.165  1.00  0.63           N  
ATOM   1922  CA  MET A 126      23.724  39.357 -12.404  1.00  0.63           C  
ATOM   1923  C   MET A 126      24.986  39.801 -11.711  1.00  0.63           C  
ATOM   1924  O   MET A 126      24.980  40.779 -10.960  1.00  0.63           O  
ATOM   1925  CB  MET A 126      22.703  39.135 -11.312  1.00  0.63           C  
ATOM   1926  CG  MET A 126      21.525  38.547 -11.745  1.00  0.63           C  
ATOM   1927  SD  MET A 126      20.858  39.438 -12.950  1.00  0.63           S  
ATOM   1928  CE  MET A 126      19.510  38.429 -13.199  1.00  0.63           C  
ATOM   1929  H   MET A 126      23.935  37.249 -12.680  1.00  0.63           H  
ATOM   1930  HA  MET A 126      23.396  40.147 -13.079  1.00  0.63           H  
ATOM   1931 1HB  MET A 126      23.122  38.476 -10.559  1.00  0.63           H  
ATOM   1932 2HB  MET A 126      22.460  40.083 -10.832  1.00  0.63           H  
ATOM   1933 1HG  MET A 126      21.732  37.549 -12.117  1.00  0.63           H  
ATOM   1934 2HG  MET A 126      20.815  38.485 -10.923  1.00  0.63           H  
ATOM   1935 1HE  MET A 126      18.937  38.810 -14.035  1.00  0.63           H  
ATOM   1936 2HE  MET A 126      19.837  37.430 -13.406  1.00  0.63           H  
ATOM   1937 3HE  MET A 126      18.897  38.416 -12.296  1.00  0.63           H  
ATOM   1938  N   TYR A 127      26.061  39.057 -11.900  1.00  0.63           N  
ATOM   1939  CA  TYR A 127      27.270  39.385 -11.203  1.00  0.63           C  
ATOM   1940  C   TYR A 127      27.771  40.741 -11.687  1.00  0.63           C  
ATOM   1941  O   TYR A 127      27.854  40.998 -12.893  1.00  0.63           O  
ATOM   1942  CB  TYR A 127      28.339  38.315 -11.438  1.00  0.63           C  
ATOM   1943  CG  TYR A 127      29.499  38.504 -10.541  1.00  0.63           C  
ATOM   1944  CD1 TYR A 127      29.449  37.965  -9.282  1.00  0.63           C  
ATOM   1945  CD2 TYR A 127      30.550  39.267 -10.907  1.00  0.63           C  
ATOM   1946  CE1 TYR A 127      30.453  38.170  -8.391  1.00  0.63           C  
ATOM   1947  CE2 TYR A 127      31.548  39.488 -10.007  1.00  0.63           C  
ATOM   1948  CZ  TYR A 127      31.505  38.939  -8.752  1.00  0.63           C  
ATOM   1949  OH  TYR A 127      32.516  39.172  -7.844  1.00  0.63           O  
ATOM   1950  H   TYR A 127      26.056  38.257 -12.528  1.00  0.63           H  
ATOM   1951  HA  TYR A 127      27.063  39.465 -10.138  1.00  0.63           H  
ATOM   1952 1HB  TYR A 127      27.919  37.323 -11.255  1.00  0.63           H  
ATOM   1953 2HB  TYR A 127      28.685  38.350 -12.474  1.00  0.63           H  
ATOM   1954  HD1 TYR A 127      28.615  37.369  -9.010  1.00  0.63           H  
ATOM   1955  HD2 TYR A 127      30.584  39.723 -11.894  1.00  0.63           H  
ATOM   1956  HE1 TYR A 127      30.415  37.731  -7.397  1.00  0.63           H  
ATOM   1957  HE2 TYR A 127      32.365  40.119 -10.280  1.00  0.63           H  
ATOM   1958  HH  TYR A 127      33.149  39.792  -8.216  1.00  0.63           H  
ATOM   1959  N   ASP A 128      28.133  41.597 -10.732  1.00  0.64           N  
ATOM   1960  CA  ASP A 128      28.719  42.916 -10.988  1.00  0.64           C  
ATOM   1961  C   ASP A 128      30.188  42.723 -11.263  1.00  0.64           C  
ATOM   1962  O   ASP A 128      30.946  42.362 -10.367  1.00  0.64           O  
ATOM   1963  CB  ASP A 128      28.511  43.853  -9.792  1.00  0.64           C  
ATOM   1964  CG  ASP A 128      29.096  45.278  -9.955  1.00  0.64           C  
ATOM   1965  OD1 ASP A 128      29.907  45.502 -10.841  1.00  0.64           O  
ATOM   1966  OD2 ASP A 128      28.747  46.134  -9.156  1.00  0.64           O  
ATOM   1967  H   ASP A 128      28.002  41.307  -9.773  1.00  0.64           H  
ATOM   1968  HA  ASP A 128      28.252  43.353 -11.871  1.00  0.64           H  
ATOM   1969 1HB  ASP A 128      27.440  43.948  -9.600  1.00  0.64           H  
ATOM   1970 2HB  ASP A 128      28.957  43.400  -8.906  1.00  0.64           H  
ATOM   1971  N   VAL A 129      30.598  42.929 -12.505  1.00  0.65           N  
ATOM   1972  CA  VAL A 129      31.963  42.586 -12.885  1.00  0.65           C  
ATOM   1973  C   VAL A 129      32.993  43.574 -12.306  1.00  0.65           C  
ATOM   1974  O   VAL A 129      34.194  43.373 -12.454  1.00  0.65           O  
ATOM   1975  CB  VAL A 129      32.086  42.510 -14.412  1.00  0.65           C  
ATOM   1976  CG1 VAL A 129      31.064  41.513 -14.932  1.00  0.65           C  
ATOM   1977  CG2 VAL A 129      31.901  43.819 -15.018  1.00  0.65           C  
ATOM   1978  H   VAL A 129      29.941  43.313 -13.191  1.00  0.65           H  
ATOM   1979  HA  VAL A 129      32.184  41.596 -12.487  1.00  0.65           H  
ATOM   1980  HB  VAL A 129      33.074  42.130 -14.668  1.00  0.65           H  
ATOM   1981 1HG1 VAL A 129      31.151  41.430 -16.005  1.00  0.65           H  
ATOM   1982 2HG1 VAL A 129      31.215  40.558 -14.481  1.00  0.65           H  
ATOM   1983 3HG1 VAL A 129      30.058  41.869 -14.680  1.00  0.65           H  
ATOM   1984 1HG2 VAL A 129      31.991  43.738 -16.084  1.00  0.65           H  
ATOM   1985 2HG2 VAL A 129      30.924  44.197 -14.768  1.00  0.65           H  
ATOM   1986 3HG2 VAL A 129      32.657  44.480 -14.642  1.00  0.65           H  
ATOM   1987  N   GLY A 130      32.526  44.674 -11.694  1.00  0.67           N  
ATOM   1988  CA  GLY A 130      33.402  45.676 -11.090  1.00  0.67           C  
ATOM   1989  C   GLY A 130      33.879  46.770 -12.041  1.00  0.67           C  
ATOM   1990  O   GLY A 130      34.659  47.646 -11.657  1.00  0.67           O  
ATOM   1991  H   GLY A 130      31.513  44.806 -11.578  1.00  0.67           H  
ATOM   1992 1HA  GLY A 130      32.863  46.140 -10.262  1.00  0.67           H  
ATOM   1993 2HA  GLY A 130      34.264  45.175 -10.653  1.00  0.67           H  
ATOM   1994  N   LEU A 131      33.426  46.745 -13.278  1.00  0.69           N  
ATOM   1995  CA  LEU A 131      33.861  47.750 -14.228  1.00  0.69           C  
ATOM   1996  C   LEU A 131      33.304  49.101 -13.731  1.00  0.69           C  
ATOM   1997  O   LEU A 131      32.261  49.107 -13.078  1.00  0.69           O  
ATOM   1998  CB  LEU A 131      33.389  47.360 -15.651  1.00  0.69           C  
ATOM   1999  CG  LEU A 131      31.878  47.229 -15.868  1.00  0.69           C  
ATOM   2000  CD1 LEU A 131      31.275  48.518 -15.772  1.00  0.69           C  
ATOM   2001  CD2 LEU A 131      31.619  46.664 -17.239  1.00  0.69           C  
ATOM   2002  H   LEU A 131      32.781  46.016 -13.547  1.00  0.69           H  
ATOM   2003  HA  LEU A 131      34.943  47.760 -14.221  1.00  0.69           H  
ATOM   2004 1HB  LEU A 131      33.758  48.066 -16.370  1.00  0.69           H  
ATOM   2005 2HB  LEU A 131      33.831  46.392 -15.894  1.00  0.69           H  
ATOM   2006  HG  LEU A 131      31.443  46.589 -15.106  1.00  0.69           H  
ATOM   2007 1HD1 LEU A 131      30.210  48.442 -15.932  1.00  0.69           H  
ATOM   2008 2HD1 LEU A 131      31.473  48.886 -14.796  1.00  0.69           H  
ATOM   2009 3HD1 LEU A 131      31.706  49.175 -16.521  1.00  0.69           H  
ATOM   2010 1HD2 LEU A 131      30.548  46.578 -17.404  1.00  0.69           H  
ATOM   2011 2HD2 LEU A 131      32.047  47.326 -17.993  1.00  0.69           H  
ATOM   2012 3HD2 LEU A 131      32.074  45.692 -17.321  1.00  0.69           H  
ATOM   2013  N   PRO A 132      33.916  50.257 -14.062  1.00  0.71           N  
ATOM   2014  CA  PRO A 132      33.572  51.605 -13.586  1.00  0.71           C  
ATOM   2015  C   PRO A 132      32.103  52.020 -13.625  1.00  0.71           C  
ATOM   2016  O   PRO A 132      31.654  52.798 -12.782  1.00  0.71           O  
ATOM   2017  CB  PRO A 132      34.353  52.476 -14.563  1.00  0.71           C  
ATOM   2018  CG  PRO A 132      35.558  51.652 -14.930  1.00  0.71           C  
ATOM   2019  CD  PRO A 132      35.039  50.249 -15.022  1.00  0.71           C  
ATOM   2020  HA  PRO A 132      33.968  51.727 -12.570  1.00  0.71           H  
ATOM   2021 1HB  PRO A 132      33.725  52.720 -15.437  1.00  0.71           H  
ATOM   2022 2HB  PRO A 132      34.582  53.413 -14.074  1.00  0.71           H  
ATOM   2023 1HG  PRO A 132      35.987  52.009 -15.885  1.00  0.71           H  
ATOM   2024 2HG  PRO A 132      36.345  51.763 -14.170  1.00  0.71           H  
ATOM   2025 1HD  PRO A 132      34.677  50.057 -16.028  1.00  0.71           H  
ATOM   2026 2HD  PRO A 132      35.845  49.586 -14.722  1.00  0.71           H  
ATOM   2027  N   SER A 133      31.356  51.494 -14.575  1.00  0.71           N  
ATOM   2028  CA  SER A 133      29.951  51.819 -14.757  1.00  0.71           C  
ATOM   2029  C   SER A 133      29.026  50.927 -13.918  1.00  0.71           C  
ATOM   2030  O   SER A 133      27.805  51.072 -13.964  1.00  0.71           O  
ATOM   2031  CB  SER A 133      29.629  51.715 -16.224  1.00  0.71           C  
ATOM   2032  OG  SER A 133      30.406  52.632 -16.931  1.00  0.71           O  
ATOM   2033  H   SER A 133      31.778  50.854 -15.231  1.00  0.71           H  
ATOM   2034  HA  SER A 133      29.798  52.852 -14.443  1.00  0.71           H  
ATOM   2035 1HB  SER A 133      29.822  50.722 -16.587  1.00  0.71           H  
ATOM   2036 2HB  SER A 133      28.585  51.927 -16.387  1.00  0.71           H  
ATOM   2037  HG  SER A 133      30.604  52.215 -17.802  1.00  0.71           H  
ATOM   2038  N   ARG A 134      29.622  49.995 -13.167  1.00  0.71           N  
ATOM   2039  CA  ARG A 134      28.933  49.043 -12.294  1.00  0.71           C  
ATOM   2040  C   ARG A 134      27.874  48.210 -13.002  1.00  0.71           C  
ATOM   2041  O   ARG A 134      26.719  48.164 -12.573  1.00  0.71           O  
ATOM   2042  CB  ARG A 134      28.298  49.765 -11.123  1.00  0.71           C  
ATOM   2043  CG  ARG A 134      29.280  50.583 -10.266  1.00  0.71           C  
ATOM   2044  CD  ARG A 134      30.284  49.707  -9.603  1.00  0.71           C  
ATOM   2045  NE  ARG A 134      29.654  48.735  -8.729  1.00  0.71           N  
ATOM   2046  CZ  ARG A 134      29.300  48.924  -7.448  1.00  0.71           C  
ATOM   2047  NH1 ARG A 134      29.521  50.069  -6.831  1.00  0.71           N  
ATOM   2048  NH2 ARG A 134      28.722  47.919  -6.830  1.00  0.71           N  
ATOM   2049  H   ARG A 134      30.636  49.934 -13.183  1.00  0.71           H  
ATOM   2050  HA  ARG A 134      29.685  48.356 -11.895  1.00  0.71           H  
ATOM   2051 1HB  ARG A 134      27.516  50.434 -11.473  1.00  0.71           H  
ATOM   2052 2HB  ARG A 134      27.831  49.027 -10.467  1.00  0.71           H  
ATOM   2053 1HG  ARG A 134      29.815  51.295 -10.902  1.00  0.71           H  
ATOM   2054 2HG  ARG A 134      28.730  51.124  -9.497  1.00  0.71           H  
ATOM   2055 1HD  ARG A 134      30.848  49.162 -10.369  1.00  0.71           H  
ATOM   2056 2HD  ARG A 134      30.968  50.310  -9.010  1.00  0.71           H  
ATOM   2057  HE  ARG A 134      29.434  47.804  -9.125  1.00  0.71           H  
ATOM   2058 1HH1 ARG A 134      29.966  50.829  -7.324  1.00  0.71           H  
ATOM   2059 2HH1 ARG A 134      29.245  50.183  -5.868  1.00  0.71           H  
ATOM   2060 1HH2 ARG A 134      28.577  47.053  -7.382  1.00  0.71           H  
ATOM   2061 2HH2 ARG A 134      28.432  47.994  -5.870  1.00  0.71           H  
ATOM   2062  N   LYS A 135      28.260  47.570 -14.099  1.00  0.70           N  
ATOM   2063  CA  LYS A 135      27.325  46.761 -14.861  1.00  0.70           C  
ATOM   2064  C   LYS A 135      27.548  45.267 -14.722  1.00  0.70           C  
ATOM   2065  O   LYS A 135      28.644  44.808 -14.375  1.00  0.70           O  
ATOM   2066  CB  LYS A 135      27.325  47.190 -16.321  1.00  0.70           C  
ATOM   2067  CG  LYS A 135      26.774  48.599 -16.478  1.00  0.70           C  
ATOM   2068  CD  LYS A 135      26.695  49.073 -17.909  1.00  0.70           C  
ATOM   2069  CE  LYS A 135      26.066  50.478 -17.953  1.00  0.70           C  
ATOM   2070  NZ  LYS A 135      26.017  51.047 -19.324  1.00  0.70           N  
ATOM   2071  H   LYS A 135      29.219  47.648 -14.398  1.00  0.70           H  
ATOM   2072  HA  LYS A 135      26.332  46.967 -14.473  1.00  0.70           H  
ATOM   2073 1HB  LYS A 135      28.329  47.154 -16.724  1.00  0.70           H  
ATOM   2074 2HB  LYS A 135      26.709  46.505 -16.904  1.00  0.70           H  
ATOM   2075 1HG  LYS A 135      25.774  48.632 -16.039  1.00  0.70           H  
ATOM   2076 2HG  LYS A 135      27.405  49.288 -15.922  1.00  0.70           H  
ATOM   2077 1HD  LYS A 135      27.698  49.114 -18.343  1.00  0.70           H  
ATOM   2078 2HD  LYS A 135      26.082  48.387 -18.503  1.00  0.70           H  
ATOM   2079 1HE  LYS A 135      25.053  50.423 -17.561  1.00  0.70           H  
ATOM   2080 2HE  LYS A 135      26.648  51.140 -17.325  1.00  0.70           H  
ATOM   2081 1HZ  LYS A 135      25.604  51.966 -19.305  1.00  0.70           H  
ATOM   2082 2HZ  LYS A 135      26.957  51.107 -19.687  1.00  0.70           H  
ATOM   2083 3HZ  LYS A 135      25.458  50.456 -19.951  1.00  0.70           H  
ATOM   2084  N   THR A 136      26.470  44.528 -14.960  1.00  0.68           N  
ATOM   2085  CA  THR A 136      26.491  43.086 -14.892  1.00  0.68           C  
ATOM   2086  C   THR A 136      26.770  42.437 -16.215  1.00  0.68           C  
ATOM   2087  O   THR A 136      26.659  43.068 -17.269  1.00  0.68           O  
ATOM   2088  CB  THR A 136      25.149  42.517 -14.405  1.00  0.68           C  
ATOM   2089  OG1 THR A 136      24.090  42.804 -15.381  1.00  0.68           O  
ATOM   2090  CG2 THR A 136      24.788  43.117 -13.071  1.00  0.68           C  
ATOM   2091  H   THR A 136      25.602  45.006 -15.197  1.00  0.68           H  
ATOM   2092  HA  THR A 136      27.275  42.801 -14.205  1.00  0.68           H  
ATOM   2093  HB  THR A 136      25.249  41.448 -14.299  1.00  0.68           H  
ATOM   2094  HG1 THR A 136      23.424  43.377 -14.963  1.00  0.68           H  
ATOM   2095 1HG2 THR A 136      23.847  42.694 -12.723  1.00  0.68           H  
ATOM   2096 2HG2 THR A 136      25.574  42.892 -12.354  1.00  0.68           H  
ATOM   2097 3HG2 THR A 136      24.689  44.198 -13.174  1.00  0.68           H  
ATOM   2098  N   LEU A 137      27.044  41.146 -16.163  1.00  0.66           N  
ATOM   2099  CA  LEU A 137      27.271  40.398 -17.392  1.00  0.66           C  
ATOM   2100  C   LEU A 137      26.039  40.406 -18.316  1.00  0.66           C  
ATOM   2101  O   LEU A 137      26.175  40.630 -19.526  1.00  0.66           O  
ATOM   2102  CB  LEU A 137      27.649  38.977 -17.021  1.00  0.66           C  
ATOM   2103  CG  LEU A 137      29.012  38.802 -16.362  1.00  0.66           C  
ATOM   2104  CD1 LEU A 137      29.127  37.394 -15.857  1.00  0.66           C  
ATOM   2105  CD2 LEU A 137      30.097  39.095 -17.384  1.00  0.66           C  
ATOM   2106  H   LEU A 137      27.137  40.716 -15.236  1.00  0.66           H  
ATOM   2107  HA  LEU A 137      28.100  40.854 -17.922  1.00  0.66           H  
ATOM   2108 1HB  LEU A 137      26.915  38.614 -16.321  1.00  0.66           H  
ATOM   2109 2HB  LEU A 137      27.617  38.350 -17.907  1.00  0.66           H  
ATOM   2110  HG  LEU A 137      29.101  39.480 -15.514  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 137      30.082  37.228 -15.391  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 137      28.341  37.202 -15.139  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 137      29.018  36.746 -16.681  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 137      31.070  38.978 -16.926  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 137      30.001  38.400 -18.222  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 137      29.985  40.113 -17.740  1.00  0.66           H  
ATOM   2117  N   PHE A 138      24.821  40.261 -17.765  1.00  0.64           N  
ATOM   2118  CA  PHE A 138      23.647  40.345 -18.641  1.00  0.64           C  
ATOM   2119  C   PHE A 138      23.536  41.711 -19.300  1.00  0.64           C  
ATOM   2120  O   PHE A 138      23.222  41.792 -20.490  1.00  0.64           O  
ATOM   2121  CB  PHE A 138      22.318  40.136 -17.913  1.00  0.64           C  
ATOM   2122  CG  PHE A 138      21.854  38.724 -17.652  1.00  0.64           C  
ATOM   2123  CD1 PHE A 138      21.523  38.350 -16.395  1.00  0.64           C  
ATOM   2124  CD2 PHE A 138      21.720  37.786 -18.663  1.00  0.64           C  
ATOM   2125  CE1 PHE A 138      21.068  37.079 -16.126  1.00  0.64           C  
ATOM   2126  CE2 PHE A 138      21.255  36.518 -18.373  1.00  0.64           C  
ATOM   2127  CZ  PHE A 138      20.934  36.181 -17.109  1.00  0.64           C  
ATOM   2128  H   PHE A 138      24.713  40.057 -16.770  1.00  0.64           H  
ATOM   2129  HA  PHE A 138      23.746  39.590 -19.422  1.00  0.64           H  
ATOM   2130 1HB  PHE A 138      22.392  40.630 -16.939  1.00  0.64           H  
ATOM   2131 2HB  PHE A 138      21.541  40.655 -18.455  1.00  0.64           H  
ATOM   2132  HD1 PHE A 138      21.629  39.082 -15.606  1.00  0.64           H  
ATOM   2133  HD2 PHE A 138      21.972  38.061 -19.685  1.00  0.64           H  
ATOM   2134  HE1 PHE A 138      20.817  36.789 -15.132  1.00  0.64           H  
ATOM   2135  HE2 PHE A 138      21.136  35.783 -19.144  1.00  0.64           H  
ATOM   2136  HZ  PHE A 138      20.563  35.188 -16.881  1.00  0.64           H  
ATOM   2137  N   GLN A 139      23.813  42.790 -18.553  1.00  0.62           N  
ATOM   2138  CA  GLN A 139      23.713  44.126 -19.147  1.00  0.62           C  
ATOM   2139  C   GLN A 139      24.703  44.339 -20.269  1.00  0.62           C  
ATOM   2140  O   GLN A 139      24.362  44.887 -21.317  1.00  0.62           O  
ATOM   2141  CB  GLN A 139      23.953  45.210 -18.109  1.00  0.62           C  
ATOM   2142  CG  GLN A 139      22.879  45.396 -17.152  1.00  0.62           C  
ATOM   2143  CD  GLN A 139      23.229  46.346 -16.016  1.00  0.62           C  
ATOM   2144  OE1 GLN A 139      24.214  46.148 -15.305  1.00  0.62           O  
ATOM   2145  NE2 GLN A 139      22.458  47.419 -15.847  1.00  0.62           N  
ATOM   2146  H   GLN A 139      24.076  42.690 -17.564  1.00  0.62           H  
ATOM   2147  HA  GLN A 139      22.709  44.244 -19.554  1.00  0.62           H  
ATOM   2148 1HB  GLN A 139      24.854  44.965 -17.550  1.00  0.62           H  
ATOM   2149 2HB  GLN A 139      24.128  46.161 -18.610  1.00  0.62           H  
ATOM   2150 1HG  GLN A 139      22.107  45.826 -17.713  1.00  0.62           H  
ATOM   2151 2HG  GLN A 139      22.568  44.437 -16.750  1.00  0.62           H  
ATOM   2152 1HE2 GLN A 139      22.667  48.076 -15.118  1.00  0.62           H  
ATOM   2153 2HE2 GLN A 139      21.678  47.587 -16.452  1.00  0.62           H  
ATOM   2154  N   ILE A 140      25.919  43.843 -20.085  1.00  0.61           N  
ATOM   2155  CA  ILE A 140      26.948  44.022 -21.092  1.00  0.61           C  
ATOM   2156  C   ILE A 140      26.494  43.326 -22.378  1.00  0.61           C  
ATOM   2157  O   ILE A 140      26.563  43.903 -23.473  1.00  0.61           O  
ATOM   2158  CB  ILE A 140      28.277  43.425 -20.571  1.00  0.61           C  
ATOM   2159  CG1 ILE A 140      28.827  44.266 -19.386  1.00  0.61           C  
ATOM   2160  CG2 ILE A 140      29.284  43.358 -21.682  1.00  0.61           C  
ATOM   2161  CD1 ILE A 140      29.948  43.566 -18.611  1.00  0.61           C  
ATOM   2162  H   ILE A 140      26.146  43.384 -19.202  1.00  0.61           H  
ATOM   2163  HA  ILE A 140      27.077  45.080 -21.290  1.00  0.61           H  
ATOM   2164  HB  ILE A 140      28.093  42.420 -20.194  1.00  0.61           H  
ATOM   2165 1HG1 ILE A 140      29.210  45.212 -19.766  1.00  0.61           H  
ATOM   2166 2HG1 ILE A 140      28.011  44.480 -18.701  1.00  0.61           H  
ATOM   2167 1HG2 ILE A 140      30.210  42.916 -21.307  1.00  0.61           H  
ATOM   2168 2HG2 ILE A 140      28.879  42.739 -22.477  1.00  0.61           H  
ATOM   2169 3HG2 ILE A 140      29.486  44.358 -22.062  1.00  0.61           H  
ATOM   2170 1HD1 ILE A 140      30.271  44.196 -17.800  1.00  0.61           H  
ATOM   2171 2HD1 ILE A 140      29.580  42.633 -18.203  1.00  0.61           H  
ATOM   2172 3HD1 ILE A 140      30.787  43.367 -19.275  1.00  0.61           H  
ATOM   2173  N   GLN A 141      25.991  42.103 -22.242  1.00  0.60           N  
ATOM   2174  CA  GLN A 141      25.512  41.335 -23.379  1.00  0.60           C  
ATOM   2175  C   GLN A 141      24.293  41.982 -24.034  1.00  0.60           C  
ATOM   2176  O   GLN A 141      24.206  42.039 -25.266  1.00  0.60           O  
ATOM   2177  CB  GLN A 141      25.250  39.912 -22.899  1.00  0.60           C  
ATOM   2178  CG  GLN A 141      26.590  39.238 -22.558  1.00  0.60           C  
ATOM   2179  CD  GLN A 141      26.517  37.965 -21.777  1.00  0.60           C  
ATOM   2180  OE1 GLN A 141      25.807  37.014 -22.111  1.00  0.60           O  
ATOM   2181  NE2 GLN A 141      27.324  37.957 -20.711  1.00  0.60           N  
ATOM   2182  H   GLN A 141      25.953  41.682 -21.308  1.00  0.60           H  
ATOM   2183  HA  GLN A 141      26.310  41.299 -24.120  1.00  0.60           H  
ATOM   2184 1HB  GLN A 141      24.627  39.938 -22.000  1.00  0.60           H  
ATOM   2185 2HB  GLN A 141      24.725  39.341 -23.663  1.00  0.60           H  
ATOM   2186 1HG  GLN A 141      27.113  39.026 -23.492  1.00  0.60           H  
ATOM   2187 2HG  GLN A 141      27.175  39.946 -21.967  1.00  0.60           H  
ATOM   2188 1HE2 GLN A 141      27.417  37.151 -20.090  1.00  0.60           H  
ATOM   2189 2HE2 GLN A 141      27.892  38.763 -20.537  1.00  0.60           H  
ATOM   2190  N   ALA A 142      23.366  42.516 -23.228  1.00  0.60           N  
ATOM   2191  CA  ALA A 142      22.188  43.155 -23.799  1.00  0.60           C  
ATOM   2192  C   ALA A 142      22.579  44.356 -24.643  1.00  0.60           C  
ATOM   2193  O   ALA A 142      22.050  44.551 -25.740  1.00  0.60           O  
ATOM   2194  CB  ALA A 142      21.238  43.614 -22.714  1.00  0.60           C  
ATOM   2195  H   ALA A 142      23.464  42.448 -22.216  1.00  0.60           H  
ATOM   2196  HA  ALA A 142      21.693  42.425 -24.435  1.00  0.60           H  
ATOM   2197 1HB  ALA A 142      20.357  44.070 -23.164  1.00  0.60           H  
ATOM   2198 2HB  ALA A 142      20.943  42.792 -22.096  1.00  0.60           H  
ATOM   2199 3HB  ALA A 142      21.746  44.350 -22.090  1.00  0.60           H  
ATOM   2200  N   GLU A 143      23.536  45.156 -24.140  1.00  0.60           N  
ATOM   2201  CA  GLU A 143      23.974  46.338 -24.871  1.00  0.60           C  
ATOM   2202  C   GLU A 143      24.643  45.939 -26.182  1.00  0.60           C  
ATOM   2203  O   GLU A 143      24.455  46.601 -27.208  1.00  0.60           O  
ATOM   2204  CB  GLU A 143      24.887  47.235 -24.013  1.00  0.60           C  
ATOM   2205  CG  GLU A 143      24.153  47.982 -22.870  1.00  0.60           C  
ATOM   2206  CD  GLU A 143      25.007  49.013 -22.070  1.00  0.60           C  
ATOM   2207  OE1 GLU A 143      26.183  49.197 -22.331  1.00  0.60           O  
ATOM   2208  OE2 GLU A 143      24.450  49.615 -21.177  1.00  0.60           O  
ATOM   2209  H   GLU A 143      23.940  44.951 -23.224  1.00  0.60           H  
ATOM   2210  HA  GLU A 143      23.091  46.925 -25.117  1.00  0.60           H  
ATOM   2211 1HB  GLU A 143      25.662  46.617 -23.554  1.00  0.60           H  
ATOM   2212 2HB  GLU A 143      25.384  47.960 -24.643  1.00  0.60           H  
ATOM   2213 1HG  GLU A 143      23.301  48.505 -23.302  1.00  0.60           H  
ATOM   2214 2HG  GLU A 143      23.758  47.242 -22.178  1.00  0.60           H  
ATOM   2215  N   ARG A 144      25.396  44.833 -26.168  1.00  0.60           N  
ATOM   2216  CA  ARG A 144      26.027  44.355 -27.393  1.00  0.60           C  
ATOM   2217  C   ARG A 144      24.968  43.964 -28.421  1.00  0.60           C  
ATOM   2218  O   ARG A 144      25.084  44.316 -29.596  1.00  0.60           O  
ATOM   2219  CB  ARG A 144      26.957  43.186 -27.089  1.00  0.60           C  
ATOM   2220  CG  ARG A 144      28.221  43.601 -26.368  1.00  0.60           C  
ATOM   2221  CD  ARG A 144      29.076  42.488 -25.931  1.00  0.60           C  
ATOM   2222  NE  ARG A 144      30.239  43.003 -25.239  1.00  0.60           N  
ATOM   2223  CZ  ARG A 144      31.002  42.311 -24.375  1.00  0.60           C  
ATOM   2224  NH1 ARG A 144      30.787  41.072 -24.098  1.00  0.60           N  
ATOM   2225  NH2 ARG A 144      31.994  42.874 -23.749  1.00  0.60           N  
ATOM   2226  H   ARG A 144      25.556  44.338 -25.287  1.00  0.60           H  
ATOM   2227  HA  ARG A 144      26.626  45.165 -27.808  1.00  0.60           H  
ATOM   2228 1HB  ARG A 144      26.443  42.463 -26.462  1.00  0.60           H  
ATOM   2229 2HB  ARG A 144      27.226  42.682 -28.003  1.00  0.60           H  
ATOM   2230 1HG  ARG A 144      28.818  44.201 -27.048  1.00  0.60           H  
ATOM   2231 2HG  ARG A 144      27.960  44.189 -25.496  1.00  0.60           H  
ATOM   2232 1HD  ARG A 144      28.529  41.835 -25.250  1.00  0.60           H  
ATOM   2233 2HD  ARG A 144      29.406  41.931 -26.779  1.00  0.60           H  
ATOM   2234  HE  ARG A 144      30.472  43.971 -25.387  1.00  0.60           H  
ATOM   2235 1HH1 ARG A 144      30.067  40.527 -24.576  1.00  0.60           H  
ATOM   2236 2HH1 ARG A 144      31.386  40.654 -23.383  1.00  0.60           H  
ATOM   2237 1HH2 ARG A 144      32.214  43.844 -23.907  1.00  0.60           H  
ATOM   2238 2HH2 ARG A 144      32.509  42.272 -23.092  1.00  0.60           H  
ATOM   2239  N   ILE A 145      23.882  43.327 -27.977  1.00  0.60           N  
ATOM   2240  CA  ILE A 145      22.825  42.949 -28.912  1.00  0.60           C  
ATOM   2241  C   ILE A 145      22.186  44.190 -29.513  1.00  0.60           C  
ATOM   2242  O   ILE A 145      21.986  44.269 -30.731  1.00  0.60           O  
ATOM   2243  CB  ILE A 145      21.739  42.099 -28.253  1.00  0.60           C  
ATOM   2244  CG1 ILE A 145      22.299  40.780 -27.872  1.00  0.60           C  
ATOM   2245  CG2 ILE A 145      20.594  41.910 -29.234  1.00  0.60           C  
ATOM   2246  CD1 ILE A 145      21.415  39.999 -26.979  1.00  0.60           C  
ATOM   2247  H   ILE A 145      23.820  43.058 -26.991  1.00  0.60           H  
ATOM   2248  HA  ILE A 145      23.268  42.367 -29.719  1.00  0.60           H  
ATOM   2249  HB  ILE A 145      21.394  42.592 -27.353  1.00  0.60           H  
ATOM   2250 1HG1 ILE A 145      22.470  40.207 -28.779  1.00  0.60           H  
ATOM   2251 2HG1 ILE A 145      23.253  40.935 -27.368  1.00  0.60           H  
ATOM   2252 1HG2 ILE A 145      19.807  41.304 -28.783  1.00  0.60           H  
ATOM   2253 2HG2 ILE A 145      20.183  42.876 -29.522  1.00  0.60           H  
ATOM   2254 3HG2 ILE A 145      20.979  41.412 -30.111  1.00  0.60           H  
ATOM   2255 1HD1 ILE A 145      21.875  39.046 -26.738  1.00  0.60           H  
ATOM   2256 2HD1 ILE A 145      21.251  40.560 -26.061  1.00  0.60           H  
ATOM   2257 3HD1 ILE A 145      20.474  39.831 -27.478  1.00  0.60           H  
ATOM   2258  N   VAL A 146      21.898  45.187 -28.669  1.00  0.60           N  
ATOM   2259  CA  VAL A 146      21.277  46.400 -29.174  1.00  0.60           C  
ATOM   2260  C   VAL A 146      22.159  47.028 -30.234  1.00  0.60           C  
ATOM   2261  O   VAL A 146      21.682  47.389 -31.315  1.00  0.60           O  
ATOM   2262  CB  VAL A 146      21.109  47.458 -28.066  1.00  0.60           C  
ATOM   2263  CG1 VAL A 146      20.678  48.771 -28.691  1.00  0.60           C  
ATOM   2264  CG2 VAL A 146      20.104  47.042 -27.036  1.00  0.60           C  
ATOM   2265  H   VAL A 146      22.087  45.076 -27.669  1.00  0.60           H  
ATOM   2266  HA  VAL A 146      20.309  46.149 -29.604  1.00  0.60           H  
ATOM   2267  HB  VAL A 146      22.068  47.602 -27.587  1.00  0.60           H  
ATOM   2268 1HG1 VAL A 146      20.587  49.529 -27.916  1.00  0.60           H  
ATOM   2269 2HG1 VAL A 146      21.424  49.085 -29.418  1.00  0.60           H  
ATOM   2270 3HG1 VAL A 146      19.717  48.642 -29.185  1.00  0.60           H  
ATOM   2271 1HG2 VAL A 146      20.028  47.809 -26.265  1.00  0.60           H  
ATOM   2272 2HG2 VAL A 146      19.144  46.921 -27.507  1.00  0.60           H  
ATOM   2273 3HG2 VAL A 146      20.418  46.117 -26.587  1.00  0.60           H  
ATOM   2274  N   ARG A 147      23.450  47.137 -29.937  1.00  0.60           N  
ATOM   2275  CA  ARG A 147      24.377  47.728 -30.878  1.00  0.60           C  
ATOM   2276  C   ARG A 147      24.417  46.982 -32.195  1.00  0.60           C  
ATOM   2277  O   ARG A 147      24.415  47.605 -33.250  1.00  0.60           O  
ATOM   2278  CB  ARG A 147      25.762  47.791 -30.307  1.00  0.60           C  
ATOM   2279  CG  ARG A 147      26.810  48.437 -31.255  1.00  0.60           C  
ATOM   2280  CD  ARG A 147      26.844  49.922 -31.178  1.00  0.60           C  
ATOM   2281  NE  ARG A 147      25.893  50.645 -32.035  1.00  0.60           N  
ATOM   2282  CZ  ARG A 147      26.168  51.213 -33.227  1.00  0.60           C  
ATOM   2283  NH1 ARG A 147      27.367  51.141 -33.784  1.00  0.60           N  
ATOM   2284  NH2 ARG A 147      25.189  51.865 -33.803  1.00  0.60           N  
ATOM   2285  H   ARG A 147      23.795  46.819 -29.030  1.00  0.60           H  
ATOM   2286  HA  ARG A 147      24.051  48.751 -31.070  1.00  0.60           H  
ATOM   2287 1HB  ARG A 147      25.720  48.356 -29.391  1.00  0.60           H  
ATOM   2288 2HB  ARG A 147      26.108  46.788 -30.055  1.00  0.60           H  
ATOM   2289 1HG  ARG A 147      27.774  48.127 -30.914  1.00  0.60           H  
ATOM   2290 2HG  ARG A 147      26.653  48.115 -32.271  1.00  0.60           H  
ATOM   2291 1HD  ARG A 147      26.617  50.168 -30.185  1.00  0.60           H  
ATOM   2292 2HD  ARG A 147      27.842  50.271 -31.410  1.00  0.60           H  
ATOM   2293  HE  ARG A 147      24.935  50.786 -31.690  1.00  0.60           H  
ATOM   2294 1HH1 ARG A 147      28.107  50.648 -33.317  1.00  0.60           H  
ATOM   2295 2HH1 ARG A 147      27.538  51.588 -34.683  1.00  0.60           H  
ATOM   2296 1HH2 ARG A 147      24.293  51.894 -33.297  1.00  0.60           H  
ATOM   2297 2HH2 ARG A 147      25.320  52.352 -34.704  1.00  0.60           H  
ATOM   2298  N   VAL A 148      24.450  45.656 -32.159  1.00  0.60           N  
ATOM   2299  CA  VAL A 148      24.525  44.895 -33.399  1.00  0.60           C  
ATOM   2300  C   VAL A 148      23.288  45.132 -34.263  1.00  0.60           C  
ATOM   2301  O   VAL A 148      23.377  45.250 -35.492  1.00  0.60           O  
ATOM   2302  CB  VAL A 148      24.727  43.414 -33.125  1.00  0.60           C  
ATOM   2303  CG1 VAL A 148      24.623  42.679 -34.358  1.00  0.60           C  
ATOM   2304  CG2 VAL A 148      26.066  43.194 -32.578  1.00  0.60           C  
ATOM   2305  H   VAL A 148      24.456  45.169 -31.260  1.00  0.60           H  
ATOM   2306  HA  VAL A 148      25.392  45.237 -33.949  1.00  0.60           H  
ATOM   2307  HB  VAL A 148      23.963  43.062 -32.426  1.00  0.60           H  
ATOM   2308 1HG1 VAL A 148      24.778  41.619 -34.137  1.00  0.60           H  
ATOM   2309 2HG1 VAL A 148      23.647  42.842 -34.774  1.00  0.60           H  
ATOM   2310 3HG1 VAL A 148      25.385  43.024 -35.058  1.00  0.60           H  
ATOM   2311 1HG2 VAL A 148      26.204  42.127 -32.395  1.00  0.60           H  
ATOM   2312 2HG2 VAL A 148      26.806  43.543 -33.296  1.00  0.60           H  
ATOM   2313 3HG2 VAL A 148      26.177  43.740 -31.657  1.00  0.60           H  
ATOM   2314  N   GLN A 149      22.118  45.199 -33.633  1.00  0.60           N  
ATOM   2315  CA  GLN A 149      20.898  45.479 -34.381  1.00  0.60           C  
ATOM   2316  C   GLN A 149      20.992  46.868 -35.051  1.00  0.60           C  
ATOM   2317  O   GLN A 149      20.496  47.078 -36.176  1.00  0.60           O  
ATOM   2318  CB  GLN A 149      19.701  45.422 -33.440  1.00  0.60           C  
ATOM   2319  CG  GLN A 149      19.345  44.037 -32.942  1.00  0.60           C  
ATOM   2320  CD  GLN A 149      18.220  44.080 -31.945  1.00  0.60           C  
ATOM   2321  OE1 GLN A 149      17.497  43.095 -31.737  1.00  0.60           O  
ATOM   2322  NE2 GLN A 149      18.048  45.240 -31.321  1.00  0.60           N  
ATOM   2323  H   GLN A 149      22.077  45.062 -32.619  1.00  0.60           H  
ATOM   2324  HA  GLN A 149      20.782  44.724 -35.157  1.00  0.60           H  
ATOM   2325 1HB  GLN A 149      19.913  46.036 -32.565  1.00  0.60           H  
ATOM   2326 2HB  GLN A 149      18.832  45.852 -33.929  1.00  0.60           H  
ATOM   2327 1HG  GLN A 149      19.051  43.420 -33.780  1.00  0.60           H  
ATOM   2328 2HG  GLN A 149      20.210  43.619 -32.450  1.00  0.60           H  
ATOM   2329 1HE2 GLN A 149      17.310  45.350 -30.658  1.00  0.60           H  
ATOM   2330 2HE2 GLN A 149      18.646  46.019 -31.543  1.00  0.60           H  
ATOM   2331  N   GLN A 150      21.602  47.831 -34.338  1.00  0.61           N  
ATOM   2332  CA  GLN A 150      21.784  49.178 -34.870  1.00  0.61           C  
ATOM   2333  C   GLN A 150      22.804  49.181 -36.011  1.00  0.61           C  
ATOM   2334  O   GLN A 150      22.587  49.835 -37.030  1.00  0.61           O  
ATOM   2335  CB  GLN A 150      22.251  50.137 -33.775  1.00  0.61           C  
ATOM   2336  CG  GLN A 150      21.248  50.431 -32.689  1.00  0.61           C  
ATOM   2337  CD  GLN A 150      21.861  51.272 -31.574  1.00  0.61           C  
ATOM   2338  OE1 GLN A 150      23.082  51.535 -31.550  1.00  0.61           O  
ATOM   2339  NE2 GLN A 150      21.018  51.707 -30.640  1.00  0.61           N  
ATOM   2340  H   GLN A 150      21.939  47.618 -33.395  1.00  0.61           H  
ATOM   2341  HA  GLN A 150      20.829  49.527 -35.263  1.00  0.61           H  
ATOM   2342 1HB  GLN A 150      23.137  49.737 -33.303  1.00  0.61           H  
ATOM   2343 2HB  GLN A 150      22.521  51.084 -34.231  1.00  0.61           H  
ATOM   2344 1HG  GLN A 150      20.416  50.983 -33.120  1.00  0.61           H  
ATOM   2345 2HG  GLN A 150      20.893  49.498 -32.267  1.00  0.61           H  
ATOM   2346 1HE2 GLN A 150      21.356  52.267 -29.881  1.00  0.61           H  
ATOM   2347 2HE2 GLN A 150      20.044  51.476 -30.696  1.00  0.61           H  
ATOM   2348  N   MET A 151      23.896  48.416 -35.859  1.00  0.61           N  
ATOM   2349  CA  MET A 151      24.941  48.333 -36.882  1.00  0.61           C  
ATOM   2350  C   MET A 151      24.356  47.830 -38.164  1.00  0.61           C  
ATOM   2351  O   MET A 151      24.631  48.352 -39.247  1.00  0.61           O  
ATOM   2352  CB  MET A 151      26.034  47.359 -36.471  1.00  0.61           C  
ATOM   2353  CG  MET A 151      26.918  47.774 -35.358  1.00  0.61           C  
ATOM   2354  SD  MET A 151      27.892  46.385 -34.762  1.00  0.61           S  
ATOM   2355  CE  MET A 151      28.941  46.034 -36.158  1.00  0.61           C  
ATOM   2356  H   MET A 151      24.013  47.901 -34.990  1.00  0.61           H  
ATOM   2357  HA  MET A 151      25.357  49.329 -37.050  1.00  0.61           H  
ATOM   2358 1HB  MET A 151      25.576  46.417 -36.181  1.00  0.61           H  
ATOM   2359 2HB  MET A 151      26.669  47.150 -37.332  1.00  0.61           H  
ATOM   2360 1HG  MET A 151      27.598  48.549 -35.709  1.00  0.61           H  
ATOM   2361 2HG  MET A 151      26.335  48.178 -34.555  1.00  0.61           H  
ATOM   2362 1HE  MET A 151      29.591  45.192 -35.930  1.00  0.61           H  
ATOM   2363 2HE  MET A 151      28.328  45.792 -37.017  1.00  0.61           H  
ATOM   2364 3HE  MET A 151      29.556  46.912 -36.389  1.00  0.61           H  
ATOM   2365  N   ALA A 152      23.525  46.805 -38.039  1.00  0.61           N  
ATOM   2366  CA  ALA A 152      22.913  46.240 -39.206  1.00  0.61           C  
ATOM   2367  C   ALA A 152      22.104  47.312 -39.923  1.00  0.61           C  
ATOM   2368  O   ALA A 152      22.209  47.444 -41.140  1.00  0.61           O  
ATOM   2369  CB  ALA A 152      22.049  45.069 -38.792  1.00  0.61           C  
ATOM   2370  H   ALA A 152      23.345  46.398 -37.119  1.00  0.61           H  
ATOM   2371  HA  ALA A 152      23.696  45.897 -39.879  1.00  0.61           H  
ATOM   2372 1HB  ALA A 152      21.598  44.623 -39.659  1.00  0.61           H  
ATOM   2373 2HB  ALA A 152      22.666  44.327 -38.285  1.00  0.61           H  
ATOM   2374 3HB  ALA A 152      21.273  45.415 -38.115  1.00  0.61           H  
ATOM   2375  N   ALA A 153      21.375  48.142 -39.171  1.00  0.60           N  
ATOM   2376  CA  ALA A 153      20.602  49.218 -39.787  1.00  0.60           C  
ATOM   2377  C   ALA A 153      21.473  50.250 -40.487  1.00  0.60           C  
ATOM   2378  O   ALA A 153      21.184  50.675 -41.614  1.00  0.60           O  
ATOM   2379  CB  ALA A 153      19.769  49.917 -38.739  1.00  0.60           C  
ATOM   2380  H   ALA A 153      21.317  47.997 -38.161  1.00  0.60           H  
ATOM   2381  HA  ALA A 153      19.960  48.774 -40.534  1.00  0.60           H  
ATOM   2382 1HB  ALA A 153      19.160  50.684 -39.210  1.00  0.60           H  
ATOM   2383 2HB  ALA A 153      19.156  49.202 -38.270  1.00  0.60           H  
ATOM   2384 3HB  ALA A 153      20.412  50.372 -38.000  1.00  0.60           H  
ATOM   2385  N   GLU A 154      22.595  50.597 -39.867  1.00  0.60           N  
ATOM   2386  CA  GLU A 154      23.485  51.595 -40.451  1.00  0.60           C  
ATOM   2387  C   GLU A 154      24.014  51.129 -41.799  1.00  0.60           C  
ATOM   2388  O   GLU A 154      24.249  51.940 -42.699  1.00  0.60           O  
ATOM   2389  CB  GLU A 154      24.668  51.905 -39.529  1.00  0.60           C  
ATOM   2390  CG  GLU A 154      24.317  52.652 -38.242  1.00  0.60           C  
ATOM   2391  CD  GLU A 154      25.519  52.906 -37.347  1.00  0.60           C  
ATOM   2392  OE1 GLU A 154      26.605  52.479 -37.680  1.00  0.60           O  
ATOM   2393  OE2 GLU A 154      25.339  53.499 -36.306  1.00  0.60           O  
ATOM   2394  H   GLU A 154      22.798  50.199 -38.948  1.00  0.60           H  
ATOM   2395  HA  GLU A 154      22.916  52.511 -40.607  1.00  0.60           H  
ATOM   2396 1HB  GLU A 154      25.153  50.972 -39.248  1.00  0.60           H  
ATOM   2397 2HB  GLU A 154      25.401  52.499 -40.074  1.00  0.60           H  
ATOM   2398 1HG  GLU A 154      23.867  53.608 -38.503  1.00  0.60           H  
ATOM   2399 2HG  GLU A 154      23.579  52.075 -37.694  1.00  0.60           H  
ATOM   2400  N   LYS A 155      24.214  49.819 -41.929  1.00  0.60           N  
ATOM   2401  CA  LYS A 155      24.754  49.253 -43.148  1.00  0.60           C  
ATOM   2402  C   LYS A 155      23.693  48.811 -44.184  1.00  0.60           C  
ATOM   2403  O   LYS A 155      23.957  48.873 -45.388  1.00  0.60           O  
ATOM   2404  CB  LYS A 155      25.643  48.065 -42.780  1.00  0.60           C  
ATOM   2405  CG  LYS A 155      26.888  48.385 -41.919  1.00  0.60           C  
ATOM   2406  CD  LYS A 155      27.875  49.301 -42.635  1.00  0.60           C  
ATOM   2407  CE  LYS A 155      29.230  49.395 -41.881  1.00  0.60           C  
ATOM   2408  NZ  LYS A 155      29.102  50.053 -40.545  1.00  0.60           N  
ATOM   2409  H   LYS A 155      24.027  49.214 -41.126  1.00  0.60           H  
ATOM   2410  HA  LYS A 155      25.374  50.011 -43.621  1.00  0.60           H  
ATOM   2411 1HB  LYS A 155      25.053  47.361 -42.196  1.00  0.60           H  
ATOM   2412 2HB  LYS A 155      25.970  47.554 -43.684  1.00  0.60           H  
ATOM   2413 1HG  LYS A 155      26.569  48.859 -40.986  1.00  0.60           H  
ATOM   2414 2HG  LYS A 155      27.398  47.460 -41.677  1.00  0.60           H  
ATOM   2415 1HD  LYS A 155      28.054  48.921 -43.641  1.00  0.60           H  
ATOM   2416 2HD  LYS A 155      27.442  50.301 -42.714  1.00  0.60           H  
ATOM   2417 1HE  LYS A 155      29.632  48.391 -41.741  1.00  0.60           H  
ATOM   2418 2HE  LYS A 155      29.928  49.971 -42.488  1.00  0.60           H  
ATOM   2419 1HZ  LYS A 155      30.025  50.106 -40.066  1.00  0.60           H  
ATOM   2420 2HZ  LYS A 155      28.743  50.985 -40.654  1.00  0.60           H  
ATOM   2421 3HZ  LYS A 155      28.476  49.524 -39.963  1.00  0.60           H  
ATOM   2422  N   TYR A 156      22.510  48.355 -43.738  1.00  0.60           N  
ATOM   2423  CA  TYR A 156      21.493  47.837 -44.668  1.00  0.60           C  
ATOM   2424  C   TYR A 156      20.185  48.635 -44.814  1.00  0.60           C  
ATOM   2425  O   TYR A 156      19.343  48.271 -45.635  1.00  0.60           O  
ATOM   2426  CB  TYR A 156      21.228  46.372 -44.321  1.00  0.60           C  
ATOM   2427  CG  TYR A 156      22.477  45.573 -44.565  1.00  0.60           C  
ATOM   2428  CD1 TYR A 156      23.401  45.428 -43.566  1.00  0.60           C  
ATOM   2429  CD2 TYR A 156      22.718  45.023 -45.813  1.00  0.60           C  
ATOM   2430  CE1 TYR A 156      24.567  44.784 -43.813  1.00  0.60           C  
ATOM   2431  CE2 TYR A 156      23.896  44.352 -46.042  1.00  0.60           C  
ATOM   2432  CZ  TYR A 156      24.819  44.251 -45.040  1.00  0.60           C  
ATOM   2433  OH  TYR A 156      26.007  43.632 -45.249  1.00  0.60           O  
ATOM   2434  H   TYR A 156      22.332  48.312 -42.738  1.00  0.60           H  
ATOM   2435  HA  TYR A 156      21.945  47.834 -45.658  1.00  0.60           H  
ATOM   2436 1HB  TYR A 156      20.950  46.281 -43.268  1.00  0.60           H  
ATOM   2437 2HB  TYR A 156      20.419  45.972 -44.928  1.00  0.60           H  
ATOM   2438  HD1 TYR A 156      23.222  45.855 -42.592  1.00  0.60           H  
ATOM   2439  HD2 TYR A 156      21.986  45.135 -46.612  1.00  0.60           H  
ATOM   2440  HE1 TYR A 156      25.301  44.708 -43.047  1.00  0.60           H  
ATOM   2441  HE2 TYR A 156      24.104  43.928 -47.016  1.00  0.60           H  
ATOM   2442  HH  TYR A 156      25.864  42.707 -45.503  1.00  0.60           H  
ATOM   2443  N   GLY A 157      20.003  49.727 -44.064  1.00  0.60           N  
ATOM   2444  CA  GLY A 157      18.804  50.561 -44.209  1.00  0.60           C  
ATOM   2445  C   GLY A 157      17.570  50.090 -43.437  1.00  0.60           C  
ATOM   2446  O   GLY A 157      16.494  50.681 -43.558  1.00  0.60           O  
ATOM   2447  H   GLY A 157      20.685  50.001 -43.358  1.00  0.60           H  
ATOM   2448 1HA  GLY A 157      19.052  51.574 -43.889  1.00  0.60           H  
ATOM   2449 2HA  GLY A 157      18.553  50.631 -45.266  1.00  0.60           H  
ATOM   2450  N   LYS A 158      17.716  49.035 -42.653  1.00  0.60           N  
ATOM   2451  CA  LYS A 158      16.600  48.497 -41.890  1.00  0.60           C  
ATOM   2452  C   LYS A 158      17.047  47.964 -40.538  1.00  0.60           C  
ATOM   2453  O   LYS A 158      18.113  47.369 -40.413  1.00  0.60           O  
ATOM   2454  CB  LYS A 158      15.906  47.425 -42.731  1.00  0.60           C  
ATOM   2455  CG  LYS A 158      16.774  46.254 -43.127  1.00  0.60           C  
ATOM   2456  CD  LYS A 158      16.016  45.307 -44.054  1.00  0.60           C  
ATOM   2457  CE  LYS A 158      16.884  44.150 -44.508  1.00  0.60           C  
ATOM   2458  NZ  LYS A 158      16.160  43.224 -45.404  1.00  0.60           N  
ATOM   2459  H   LYS A 158      18.622  48.598 -42.599  1.00  0.60           H  
ATOM   2460  HA  LYS A 158      15.888  49.302 -41.704  1.00  0.60           H  
ATOM   2461 1HB  LYS A 158      15.057  47.024 -42.173  1.00  0.60           H  
ATOM   2462 2HB  LYS A 158      15.513  47.877 -43.644  1.00  0.60           H  
ATOM   2463 1HG  LYS A 158      17.685  46.607 -43.622  1.00  0.60           H  
ATOM   2464 2HG  LYS A 158      17.049  45.708 -42.224  1.00  0.60           H  
ATOM   2465 1HD  LYS A 158      15.158  44.899 -43.518  1.00  0.60           H  
ATOM   2466 2HD  LYS A 158      15.658  45.848 -44.928  1.00  0.60           H  
ATOM   2467 1HE  LYS A 158      17.763  44.534 -45.024  1.00  0.60           H  
ATOM   2468 2HE  LYS A 158      17.204  43.595 -43.649  1.00  0.60           H  
ATOM   2469 1HZ  LYS A 158      16.786  42.439 -45.654  1.00  0.60           H  
ATOM   2470 2HZ  LYS A 158      15.370  42.838 -44.922  1.00  0.60           H  
ATOM   2471 3HZ  LYS A 158      15.858  43.690 -46.230  1.00  0.60           H  
ATOM   2472  N   GLU A 159      16.204  48.164 -39.529  1.00  0.61           N  
ATOM   2473  CA  GLU A 159      16.496  47.734 -38.164  1.00  0.61           C  
ATOM   2474  C   GLU A 159      16.777  46.251 -38.078  1.00  0.61           C  
ATOM   2475  O   GLU A 159      15.971  45.451 -38.552  1.00  0.61           O  
ATOM   2476  CB  GLU A 159      15.312  48.110 -37.266  1.00  0.61           C  
ATOM   2477  CG  GLU A 159      15.494  47.822 -35.785  1.00  0.61           C  
ATOM   2478  CD  GLU A 159      14.317  48.285 -34.937  1.00  0.61           C  
ATOM   2479  OE1 GLU A 159      13.476  48.971 -35.452  1.00  0.61           O  
ATOM   2480  OE2 GLU A 159      14.226  47.888 -33.781  1.00  0.61           O  
ATOM   2481  H   GLU A 159      15.337  48.649 -39.710  1.00  0.61           H  
ATOM   2482  HA  GLU A 159      17.364  48.258 -37.802  1.00  0.61           H  
ATOM   2483 1HB  GLU A 159      15.104  49.174 -37.372  1.00  0.61           H  
ATOM   2484 2HB  GLU A 159      14.426  47.570 -37.597  1.00  0.61           H  
ATOM   2485 1HG  GLU A 159      15.614  46.750 -35.654  1.00  0.61           H  
ATOM   2486 2HG  GLU A 159      16.408  48.302 -35.437  1.00  0.61           H  
ATOM   2487  N   GLY A 160      17.893  45.861 -37.450  1.00  0.61           N  
ATOM   2488  CA  GLY A 160      18.142  44.443 -37.328  1.00  0.61           C  
ATOM   2489  C   GLY A 160      17.372  43.923 -36.155  1.00  0.61           C  
ATOM   2490  O   GLY A 160      17.041  44.683 -35.246  1.00  0.61           O  
ATOM   2491  H   GLY A 160      18.581  46.510 -37.067  1.00  0.61           H  
ATOM   2492 1HA  GLY A 160      17.795  43.930 -38.215  1.00  0.61           H  
ATOM   2493 2HA  GLY A 160      19.206  44.254 -37.205  1.00  0.61           H  
ATOM   2494  N   LYS A 161      17.093  42.635 -36.158  1.00  0.60           N  
ATOM   2495  CA  LYS A 161      16.384  42.047 -35.030  1.00  0.60           C  
ATOM   2496  C   LYS A 161      17.046  40.778 -34.588  1.00  0.60           C  
ATOM   2497  O   LYS A 161      17.161  39.826 -35.360  1.00  0.60           O  
ATOM   2498  CB  LYS A 161      14.909  41.759 -35.360  1.00  0.60           C  
ATOM   2499  CG  LYS A 161      14.055  42.978 -35.719  1.00  0.60           C  
ATOM   2500  CD  LYS A 161      13.813  43.846 -34.484  1.00  0.60           C  
ATOM   2501  CE  LYS A 161      12.905  45.013 -34.791  1.00  0.60           C  
ATOM   2502  NZ  LYS A 161      12.687  45.878 -33.590  1.00  0.60           N  
ATOM   2503  H   LYS A 161      17.417  42.067 -36.944  1.00  0.60           H  
ATOM   2504  HA  LYS A 161      16.417  42.742 -34.191  1.00  0.60           H  
ATOM   2505 1HB  LYS A 161      14.858  41.061 -36.195  1.00  0.60           H  
ATOM   2506 2HB  LYS A 161      14.443  41.274 -34.499  1.00  0.60           H  
ATOM   2507 1HG  LYS A 161      14.548  43.580 -36.487  1.00  0.60           H  
ATOM   2508 2HG  LYS A 161      13.095  42.647 -36.109  1.00  0.60           H  
ATOM   2509 1HD  LYS A 161      13.368  43.245 -33.683  1.00  0.60           H  
ATOM   2510 2HD  LYS A 161      14.764  44.242 -34.122  1.00  0.60           H  
ATOM   2511 1HE  LYS A 161      13.357  45.608 -35.581  1.00  0.60           H  
ATOM   2512 2HE  LYS A 161      11.944  44.642 -35.138  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 161      12.092  46.654 -33.836  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 161      12.257  45.339 -32.855  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 161      13.586  46.258 -33.250  1.00  0.60           H  
ATOM   2516  N   ILE A 162      17.454  40.760 -33.336  1.00  0.59           N  
ATOM   2517  CA  ILE A 162      18.087  39.601 -32.763  1.00  0.59           C  
ATOM   2518  C   ILE A 162      17.312  39.125 -31.546  1.00  0.59           C  
ATOM   2519  O   ILE A 162      17.260  39.808 -30.523  1.00  0.59           O  
ATOM   2520  CB  ILE A 162      19.520  39.949 -32.371  1.00  0.59           C  
ATOM   2521  CG1 ILE A 162      20.320  40.388 -33.568  1.00  0.59           C  
ATOM   2522  CG2 ILE A 162      20.173  38.786 -31.714  1.00  0.59           C  
ATOM   2523  CD1 ILE A 162      21.669  40.928 -33.196  1.00  0.59           C  
ATOM   2524  H   ILE A 162      17.342  41.592 -32.757  1.00  0.59           H  
ATOM   2525  HA  ILE A 162      18.099  38.803 -33.498  1.00  0.59           H  
ATOM   2526  HB  ILE A 162      19.488  40.785 -31.690  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 162      20.452  39.529 -34.233  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 162      19.785  41.158 -34.103  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 162      21.185  39.057 -31.420  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 162      19.601  38.495 -30.830  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 162      20.204  37.952 -32.420  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 162      22.192  41.204 -34.092  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 162      21.570  41.797 -32.550  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 162      22.216  40.169 -32.678  1.00  0.59           H  
ATOM   2535  N   THR A 163      16.721  37.944 -31.636  1.00  0.58           N  
ATOM   2536  CA  THR A 163      15.936  37.472 -30.506  1.00  0.58           C  
ATOM   2537  C   THR A 163      16.871  36.823 -29.514  1.00  0.58           C  
ATOM   2538  O   THR A 163      17.671  35.958 -29.885  1.00  0.58           O  
ATOM   2539  CB  THR A 163      14.834  36.503 -30.926  1.00  0.58           C  
ATOM   2540  OG1 THR A 163      13.968  37.159 -31.850  1.00  0.58           O  
ATOM   2541  CG2 THR A 163      14.016  36.086 -29.684  1.00  0.58           C  
ATOM   2542  H   THR A 163      16.796  37.406 -32.490  1.00  0.58           H  
ATOM   2543  HA  THR A 163      15.463  38.327 -30.015  1.00  0.58           H  
ATOM   2544  HB  THR A 163      15.270  35.622 -31.397  1.00  0.58           H  
ATOM   2545  HG1 THR A 163      13.546  37.904 -31.406  1.00  0.58           H  
ATOM   2546 1HG2 THR A 163      13.221  35.409 -29.979  1.00  0.58           H  
ATOM   2547 2HG2 THR A 163      14.662  35.587 -28.961  1.00  0.58           H  
ATOM   2548 3HG2 THR A 163      13.581  36.971 -29.222  1.00  0.58           H  
ATOM   2549  N   TRP A 164      16.786  37.260 -28.274  1.00  0.58           N  
ATOM   2550  CA  TRP A 164      17.652  36.795 -27.216  1.00  0.58           C  
ATOM   2551  C   TRP A 164      16.911  35.856 -26.301  1.00  0.58           C  
ATOM   2552  O   TRP A 164      16.019  36.267 -25.553  1.00  0.58           O  
ATOM   2553  CB  TRP A 164      18.163  38.004 -26.441  1.00  0.58           C  
ATOM   2554  CG  TRP A 164      19.277  37.754 -25.472  1.00  0.58           C  
ATOM   2555  CD1 TRP A 164      20.179  36.744 -25.465  1.00  0.58           C  
ATOM   2556  CD2 TRP A 164      19.651  38.623 -24.400  1.00  0.58           C  
ATOM   2557  NE1 TRP A 164      21.095  36.945 -24.459  1.00  0.58           N  
ATOM   2558  CE2 TRP A 164      20.785  38.089 -23.806  1.00  0.58           C  
ATOM   2559  CE3 TRP A 164      19.144  39.788 -23.929  1.00  0.58           C  
ATOM   2560  CZ2 TRP A 164      21.416  38.718 -22.743  1.00  0.58           C  
ATOM   2561  CZ3 TRP A 164      19.749  40.401 -22.893  1.00  0.58           C  
ATOM   2562  CH2 TRP A 164      20.865  39.887 -22.304  1.00  0.58           C  
ATOM   2563  H   TRP A 164      16.081  37.958 -28.058  1.00  0.58           H  
ATOM   2564  HA  TRP A 164      18.491  36.257 -27.654  1.00  0.58           H  
ATOM   2565 1HB  TRP A 164      18.481  38.761 -27.151  1.00  0.58           H  
ATOM   2566 2HB  TRP A 164      17.335  38.423 -25.893  1.00  0.58           H  
ATOM   2567  HD1 TRP A 164      20.179  35.914 -26.161  1.00  0.58           H  
ATOM   2568  HE1 TRP A 164      21.875  36.352 -24.243  1.00  0.58           H  
ATOM   2569  HE3 TRP A 164      18.276  40.216 -24.382  1.00  0.58           H  
ATOM   2570  HZ2 TRP A 164      22.310  38.332 -22.268  1.00  0.58           H  
ATOM   2571  HZ3 TRP A 164      19.310  41.326 -22.560  1.00  0.58           H  
ATOM   2572  HH2 TRP A 164      21.331  40.419 -21.473  1.00  0.58           H  
ATOM   2573  N   TYR A 165      17.267  34.599 -26.370  1.00  0.58           N  
ATOM   2574  CA  TYR A 165      16.625  33.613 -25.555  1.00  0.58           C  
ATOM   2575  C   TYR A 165      17.535  33.438 -24.359  1.00  0.58           C  
ATOM   2576  O   TYR A 165      18.755  33.351 -24.538  1.00  0.58           O  
ATOM   2577  CB  TYR A 165      16.497  32.305 -26.318  1.00  0.58           C  
ATOM   2578  CG  TYR A 165      15.638  32.393 -27.546  1.00  0.58           C  
ATOM   2579  CD1 TYR A 165      16.183  32.671 -28.804  1.00  0.58           C  
ATOM   2580  CD2 TYR A 165      14.326  32.215 -27.408  1.00  0.58           C  
ATOM   2581  CE1 TYR A 165      15.360  32.742 -29.900  1.00  0.58           C  
ATOM   2582  CE2 TYR A 165      13.483  32.287 -28.485  1.00  0.58           C  
ATOM   2583  CZ  TYR A 165      13.992  32.545 -29.730  1.00  0.58           C  
ATOM   2584  OH  TYR A 165      13.146  32.627 -30.797  1.00  0.58           O  
ATOM   2585  H   TYR A 165      18.006  34.317 -27.010  1.00  0.58           H  
ATOM   2586  HA  TYR A 165      15.653  33.968 -25.228  1.00  0.58           H  
ATOM   2587 1HB  TYR A 165      17.471  31.984 -26.605  1.00  0.58           H  
ATOM   2588 2HB  TYR A 165      16.079  31.540 -25.662  1.00  0.58           H  
ATOM   2589  HD1 TYR A 165      17.253  32.831 -28.919  1.00  0.58           H  
ATOM   2590  HD2 TYR A 165      13.960  32.022 -26.422  1.00  0.58           H  
ATOM   2591  HE1 TYR A 165      15.775  32.957 -30.884  1.00  0.58           H  
ATOM   2592  HE2 TYR A 165      12.408  32.145 -28.355  1.00  0.58           H  
ATOM   2593  HH  TYR A 165      12.213  32.622 -30.470  1.00  0.58           H  
ATOM   2594  N   ILE A 166      16.977  33.393 -23.162  1.00  0.59           N  
ATOM   2595  CA  ILE A 166      17.823  33.191 -21.994  1.00  0.59           C  
ATOM   2596  C   ILE A 166      17.403  31.929 -21.261  1.00  0.59           C  
ATOM   2597  O   ILE A 166      16.271  31.818 -20.772  1.00  0.59           O  
ATOM   2598  CB  ILE A 166      17.790  34.422 -21.066  1.00  0.59           C  
ATOM   2599  CG1 ILE A 166      18.257  35.697 -21.862  1.00  0.59           C  
ATOM   2600  CG2 ILE A 166      18.723  34.200 -19.888  1.00  0.59           C  
ATOM   2601  CD1 ILE A 166      18.135  36.989 -21.107  1.00  0.59           C  
ATOM   2602  H   ILE A 166      15.966  33.507 -23.079  1.00  0.59           H  
ATOM   2603  HA  ILE A 166      18.853  33.050 -22.317  1.00  0.59           H  
ATOM   2604  HB  ILE A 166      16.777  34.588 -20.718  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 166      19.289  35.566 -22.156  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 166      17.652  35.796 -22.765  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 166      18.701  35.067 -19.234  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 166      18.414  33.333 -19.346  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 166      19.737  34.043 -20.259  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 166      18.472  37.806 -21.732  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 166      17.105  37.155 -20.841  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 166      18.744  36.943 -20.211  1.00  0.59           H  
ATOM   2613  N   MET A 167      18.310  30.962 -21.224  1.00  0.61           N  
ATOM   2614  CA  MET A 167      18.045  29.673 -20.622  1.00  0.61           C  
ATOM   2615  C   MET A 167      18.497  29.720 -19.160  1.00  0.61           C  
ATOM   2616  O   MET A 167      19.676  29.976 -18.840  1.00  0.61           O  
ATOM   2617  CB  MET A 167      18.761  28.568 -21.384  1.00  0.61           C  
ATOM   2618  CG  MET A 167      18.629  28.651 -22.927  1.00  0.61           C  
ATOM   2619  SD  MET A 167      16.944  28.636 -23.617  1.00  0.61           S  
ATOM   2620  CE  MET A 167      16.388  26.976 -23.306  1.00  0.61           C  
ATOM   2621  H   MET A 167      19.223  31.130 -21.636  1.00  0.61           H  
ATOM   2622  HA  MET A 167      16.969  29.482 -20.638  1.00  0.61           H  
ATOM   2623 1HB  MET A 167      19.813  28.576 -21.129  1.00  0.61           H  
ATOM   2624 2HB  MET A 167      18.356  27.607 -21.076  1.00  0.61           H  
ATOM   2625 1HG  MET A 167      19.131  29.560 -23.271  1.00  0.61           H  
ATOM   2626 2HG  MET A 167      19.159  27.811 -23.327  1.00  0.61           H  
ATOM   2627 1HE  MET A 167      15.375  26.850 -23.686  1.00  0.61           H  
ATOM   2628 2HE  MET A 167      17.044  26.271 -23.807  1.00  0.61           H  
ATOM   2629 3HE  MET A 167      16.398  26.783 -22.229  1.00  0.61           H  
ATOM   2630  N   THR A 168      17.560  29.503 -18.267  1.00  0.64           N  
ATOM   2631  CA  THR A 168      17.844  29.618 -16.851  1.00  0.64           C  
ATOM   2632  C   THR A 168      17.456  28.367 -16.097  1.00  0.64           C  
ATOM   2633  O   THR A 168      16.729  27.540 -16.616  1.00  0.64           O  
ATOM   2634  CB  THR A 168      17.072  30.812 -16.314  1.00  0.64           C  
ATOM   2635  OG1 THR A 168      15.682  30.561 -16.490  1.00  0.64           O  
ATOM   2636  CG2 THR A 168      17.413  32.077 -17.036  1.00  0.64           C  
ATOM   2637  H   THR A 168      16.607  29.301 -18.580  1.00  0.64           H  
ATOM   2638  HA  THR A 168      18.907  29.785 -16.709  1.00  0.64           H  
ATOM   2639  HB  THR A 168      17.285  30.933 -15.257  1.00  0.64           H  
ATOM   2640  HG1 THR A 168      15.520  30.279 -17.410  1.00  0.64           H  
ATOM   2641 1HG2 THR A 168      16.829  32.893 -16.625  1.00  0.64           H  
ATOM   2642 2HG2 THR A 168      18.468  32.293 -16.919  1.00  0.64           H  
ATOM   2643 3HG2 THR A 168      17.169  31.958 -18.084  1.00  0.64           H  
ATOM   2644  N   SER A 169      17.926  28.200 -14.880  1.00  0.67           N  
ATOM   2645  CA  SER A 169      17.469  27.039 -14.128  1.00  0.67           C  
ATOM   2646  C   SER A 169      16.146  27.365 -13.452  1.00  0.67           C  
ATOM   2647  O   SER A 169      15.806  28.537 -13.254  1.00  0.67           O  
ATOM   2648  CB  SER A 169      18.482  26.619 -13.099  1.00  0.67           C  
ATOM   2649  OG  SER A 169      18.582  27.585 -12.103  1.00  0.67           O  
ATOM   2650  H   SER A 169      18.543  28.892 -14.467  1.00  0.67           H  
ATOM   2651  HA  SER A 169      17.312  26.206 -14.816  1.00  0.67           H  
ATOM   2652 1HB  SER A 169      18.179  25.675 -12.659  1.00  0.67           H  
ATOM   2653 2HB  SER A 169      19.450  26.478 -13.577  1.00  0.67           H  
ATOM   2654  HG  SER A 169      18.857  28.396 -12.545  1.00  0.67           H  
ATOM   2655  N   GLU A 170      15.469  26.349 -12.948  1.00  0.70           N  
ATOM   2656  CA  GLU A 170      14.221  26.559 -12.219  1.00  0.70           C  
ATOM   2657  C   GLU A 170      14.386  27.456 -10.971  1.00  0.70           C  
ATOM   2658  O   GLU A 170      13.421  28.053 -10.498  1.00  0.70           O  
ATOM   2659  CB  GLU A 170      13.625  25.205 -11.846  1.00  0.70           C  
ATOM   2660  CG  GLU A 170      14.445  24.402 -10.844  1.00  0.70           C  
ATOM   2661  CD  GLU A 170      13.862  23.040 -10.538  1.00  0.70           C  
ATOM   2662  OE1 GLU A 170      12.766  22.765 -10.971  1.00  0.70           O  
ATOM   2663  OE2 GLU A 170      14.523  22.270  -9.880  1.00  0.70           O  
ATOM   2664  H   GLU A 170      15.792  25.405 -13.117  1.00  0.70           H  
ATOM   2665  HA  GLU A 170      13.521  27.055 -12.896  1.00  0.70           H  
ATOM   2666 1HB  GLU A 170      12.632  25.353 -11.424  1.00  0.70           H  
ATOM   2667 2HB  GLU A 170      13.509  24.601 -12.749  1.00  0.70           H  
ATOM   2668 1HG  GLU A 170      15.461  24.283 -11.221  1.00  0.70           H  
ATOM   2669 2HG  GLU A 170      14.495  24.970  -9.920  1.00  0.70           H  
ATOM   2670  N   HIS A 171      15.615  27.560 -10.456  1.00  0.71           N  
ATOM   2671  CA  HIS A 171      15.919  28.363  -9.275  1.00  0.71           C  
ATOM   2672  C   HIS A 171      16.468  29.757  -9.628  1.00  0.71           C  
ATOM   2673  O   HIS A 171      16.770  30.555  -8.738  1.00  0.71           O  
ATOM   2674  CB  HIS A 171      16.973  27.640  -8.434  1.00  0.71           C  
ATOM   2675  CG  HIS A 171      16.526  26.316  -7.908  1.00  0.71           C  
ATOM   2676  ND1 HIS A 171      15.553  26.184  -6.939  1.00  0.71           N  
ATOM   2677  CD2 HIS A 171      16.917  25.060  -8.225  1.00  0.71           C  
ATOM   2678  CE1 HIS A 171      15.363  24.898  -6.685  1.00  0.71           C  
ATOM   2679  NE2 HIS A 171      16.179  24.198  -7.452  1.00  0.71           N  
ATOM   2680  H   HIS A 171      16.365  27.050 -10.901  1.00  0.71           H  
ATOM   2681  HA  HIS A 171      15.017  28.492  -8.679  1.00  0.71           H  
ATOM   2682 1HB  HIS A 171      17.871  27.484  -9.038  1.00  0.71           H  
ATOM   2683 2HB  HIS A 171      17.253  28.266  -7.590  1.00  0.71           H  
ATOM   2684  HD2 HIS A 171      17.671  24.783  -8.962  1.00  0.71           H  
ATOM   2685  HE1 HIS A 171      14.653  24.484  -5.969  1.00  0.71           H  
ATOM   2686  HE2 HIS A 171      16.248  23.186  -7.479  1.00  0.71           H  
ATOM   2687  N   THR A 172      16.626  30.031 -10.925  1.00  0.71           N  
ATOM   2688  CA  THR A 172      17.185  31.289 -11.417  1.00  0.71           C  
ATOM   2689  C   THR A 172      16.273  32.077 -12.355  1.00  0.71           C  
ATOM   2690  O   THR A 172      16.432  33.300 -12.476  1.00  0.71           O  
ATOM   2691  CB  THR A 172      18.535  31.019 -12.092  1.00  0.71           C  
ATOM   2692  OG1 THR A 172      18.351  30.059 -13.123  1.00  0.71           O  
ATOM   2693  CG2 THR A 172      19.542  30.515 -11.113  1.00  0.71           C  
ATOM   2694  H   THR A 172      16.340  29.340 -11.611  1.00  0.71           H  
ATOM   2695  HA  THR A 172      17.380  31.926 -10.555  1.00  0.71           H  
ATOM   2696  HB  THR A 172      18.890  31.913 -12.556  1.00  0.71           H  
ATOM   2697  HG1 THR A 172      18.041  29.243 -12.703  1.00  0.71           H  
ATOM   2698 1HG2 THR A 172      20.445  30.332 -11.658  1.00  0.71           H  
ATOM   2699 2HG2 THR A 172      19.719  31.259 -10.334  1.00  0.71           H  
ATOM   2700 3HG2 THR A 172      19.206  29.595 -10.655  1.00  0.71           H  
ATOM   2701  N   ARG A 173      15.291  31.411 -12.977  1.00  0.70           N  
ATOM   2702  CA  ARG A 173      14.401  32.094 -13.919  1.00  0.70           C  
ATOM   2703  C   ARG A 173      13.702  33.276 -13.270  1.00  0.70           C  
ATOM   2704  O   ARG A 173      13.578  34.343 -13.869  1.00  0.70           O  
ATOM   2705  CB  ARG A 173      13.332  31.162 -14.483  1.00  0.70           C  
ATOM   2706  CG  ARG A 173      12.421  31.864 -15.517  1.00  0.70           C  
ATOM   2707  CD  ARG A 173      11.478  30.936 -16.219  1.00  0.70           C  
ATOM   2708  NE  ARG A 173      10.512  30.292 -15.328  1.00  0.70           N  
ATOM   2709  CZ  ARG A 173       9.385  30.864 -14.851  1.00  0.70           C  
ATOM   2710  NH1 ARG A 173       9.081  32.110 -15.164  1.00  0.70           N  
ATOM   2711  NH2 ARG A 173       8.581  30.164 -14.068  1.00  0.70           N  
ATOM   2712  H   ARG A 173      15.229  30.402 -12.867  1.00  0.70           H  
ATOM   2713  HA  ARG A 173      15.001  32.464 -14.749  1.00  0.70           H  
ATOM   2714 1HB  ARG A 173      13.789  30.288 -14.941  1.00  0.70           H  
ATOM   2715 2HB  ARG A 173      12.700  30.803 -13.672  1.00  0.70           H  
ATOM   2716 1HG  ARG A 173      11.833  32.631 -15.012  1.00  0.70           H  
ATOM   2717 2HG  ARG A 173      13.052  32.335 -16.274  1.00  0.70           H  
ATOM   2718 1HD  ARG A 173      10.925  31.494 -16.974  1.00  0.70           H  
ATOM   2719 2HD  ARG A 173      12.059  30.163 -16.710  1.00  0.70           H  
ATOM   2720  HE  ARG A 173      10.686  29.309 -15.068  1.00  0.70           H  
ATOM   2721 1HH1 ARG A 173       9.696  32.643 -15.762  1.00  0.70           H  
ATOM   2722 2HH1 ARG A 173       8.235  32.528 -14.806  1.00  0.70           H  
ATOM   2723 1HH2 ARG A 173       8.820  29.201 -13.832  1.00  0.70           H  
ATOM   2724 2HH2 ARG A 173       7.737  30.578 -13.709  1.00  0.70           H  
ATOM   2725  N   GLY A 174      13.237  33.085 -12.037  1.00  0.68           N  
ATOM   2726  CA  GLY A 174      12.544  34.134 -11.303  1.00  0.68           C  
ATOM   2727  C   GLY A 174      13.382  35.410 -11.267  1.00  0.68           C  
ATOM   2728  O   GLY A 174      13.066  36.364 -11.977  1.00  0.68           O  
ATOM   2729  H   GLY A 174      13.378  32.183 -11.602  1.00  0.68           H  
ATOM   2730 1HA  GLY A 174      11.599  34.347 -11.803  1.00  0.68           H  
ATOM   2731 2HA  GLY A 174      12.289  33.796 -10.303  1.00  0.68           H  
ATOM   2732  N   PRO A 175      14.472  35.442 -10.471  1.00  0.66           N  
ATOM   2733  CA  PRO A 175      15.420  36.538 -10.364  1.00  0.66           C  
ATOM   2734  C   PRO A 175      15.914  37.044 -11.710  1.00  0.66           C  
ATOM   2735  O   PRO A 175      16.148  38.248 -11.871  1.00  0.66           O  
ATOM   2736  CB  PRO A 175      16.570  35.884  -9.588  1.00  0.66           C  
ATOM   2737  CG  PRO A 175      15.885  34.855  -8.720  1.00  0.66           C  
ATOM   2738  CD  PRO A 175      14.780  34.298  -9.582  1.00  0.66           C  
ATOM   2739  HA  PRO A 175      14.962  37.351  -9.785  1.00  0.66           H  
ATOM   2740 1HB  PRO A 175      17.283  35.433 -10.292  1.00  0.66           H  
ATOM   2741 2HB  PRO A 175      17.121  36.642  -9.009  1.00  0.66           H  
ATOM   2742 1HG  PRO A 175      16.606  34.078  -8.413  1.00  0.66           H  
ATOM   2743 2HG  PRO A 175      15.509  35.322  -7.801  1.00  0.66           H  
ATOM   2744 1HD  PRO A 175      15.141  33.441 -10.144  1.00  0.66           H  
ATOM   2745 2HD  PRO A 175      13.939  34.053  -8.934  1.00  0.66           H  
ATOM   2746  N   THR A 176      16.054  36.159 -12.701  1.00  0.64           N  
ATOM   2747  CA  THR A 176      16.528  36.638 -13.975  1.00  0.64           C  
ATOM   2748  C   THR A 176      15.503  37.540 -14.625  1.00  0.64           C  
ATOM   2749  O   THR A 176      15.796  38.689 -14.965  1.00  0.64           O  
ATOM   2750  CB  THR A 176      16.878  35.490 -14.917  1.00  0.64           C  
ATOM   2751  OG1 THR A 176      17.901  34.687 -14.331  1.00  0.64           O  
ATOM   2752  CG2 THR A 176      17.367  36.050 -16.230  1.00  0.64           C  
ATOM   2753  H   THR A 176      15.880  35.161 -12.581  1.00  0.64           H  
ATOM   2754  HA  THR A 176      17.404  37.208 -13.816  1.00  0.64           H  
ATOM   2755  HB  THR A 176      15.996  34.872 -15.086  1.00  0.64           H  
ATOM   2756  HG1 THR A 176      17.512  34.202 -13.568  1.00  0.64           H  
ATOM   2757 1HG2 THR A 176      17.622  35.242 -16.910  1.00  0.64           H  
ATOM   2758 2HG2 THR A 176      16.584  36.654 -16.657  1.00  0.64           H  
ATOM   2759 3HG2 THR A 176      18.236  36.663 -16.048  1.00  0.64           H  
ATOM   2760  N   ALA A 177      14.282  37.041 -14.759  1.00  0.63           N  
ATOM   2761  CA  ALA A 177      13.233  37.822 -15.373  1.00  0.63           C  
ATOM   2762  C   ALA A 177      12.934  39.075 -14.546  1.00  0.63           C  
ATOM   2763  O   ALA A 177      12.686  40.145 -15.110  1.00  0.63           O  
ATOM   2764  CB  ALA A 177      12.001  36.965 -15.540  1.00  0.63           C  
ATOM   2765  H   ALA A 177      14.077  36.098 -14.427  1.00  0.63           H  
ATOM   2766  HA  ALA A 177      13.574  38.139 -16.354  1.00  0.63           H  
ATOM   2767 1HB  ALA A 177      11.224  37.541 -16.027  1.00  0.63           H  
ATOM   2768 2HB  ALA A 177      12.251  36.095 -16.149  1.00  0.63           H  
ATOM   2769 3HB  ALA A 177      11.659  36.637 -14.555  1.00  0.63           H  
ATOM   2770  N   ASP A 178      12.990  38.968 -13.206  1.00  0.63           N  
ATOM   2771  CA  ASP A 178      12.710  40.127 -12.357  1.00  0.63           C  
ATOM   2772  C   ASP A 178      13.703  41.253 -12.626  1.00  0.63           C  
ATOM   2773  O   ASP A 178      13.315  42.423 -12.734  1.00  0.63           O  
ATOM   2774  CB  ASP A 178      12.799  39.751 -10.869  1.00  0.63           C  
ATOM   2775  CG  ASP A 178      11.637  38.882 -10.322  1.00  0.63           C  
ATOM   2776  OD1 ASP A 178      10.612  38.781 -10.967  1.00  0.63           O  
ATOM   2777  OD2 ASP A 178      11.800  38.331  -9.253  1.00  0.63           O  
ATOM   2778  H   ASP A 178      13.200  38.066 -12.776  1.00  0.63           H  
ATOM   2779  HA  ASP A 178      11.708  40.488 -12.580  1.00  0.63           H  
ATOM   2780 1HB  ASP A 178      13.727  39.209 -10.708  1.00  0.63           H  
ATOM   2781 2HB  ASP A 178      12.855  40.662 -10.276  1.00  0.63           H  
ATOM   2782  N   TYR A 179      14.983  40.898 -12.774  1.00  0.63           N  
ATOM   2783  CA  TYR A 179      16.046  41.855 -13.056  1.00  0.63           C  
ATOM   2784  C   TYR A 179      15.785  42.561 -14.372  1.00  0.63           C  
ATOM   2785  O   TYR A 179      15.777  43.792 -14.470  1.00  0.63           O  
ATOM   2786  CB  TYR A 179      17.377  41.114 -13.097  1.00  0.63           C  
ATOM   2787  CG  TYR A 179      18.600  41.921 -13.415  1.00  0.63           C  
ATOM   2788  CD1 TYR A 179      19.147  42.718 -12.432  1.00  0.63           C  
ATOM   2789  CD2 TYR A 179      19.224  41.815 -14.665  1.00  0.63           C  
ATOM   2790  CE1 TYR A 179      20.287  43.431 -12.678  1.00  0.63           C  
ATOM   2791  CE2 TYR A 179      20.388  42.523 -14.896  1.00  0.63           C  
ATOM   2792  CZ  TYR A 179      20.903  43.339 -13.899  1.00  0.63           C  
ATOM   2793  OH  TYR A 179      22.022  44.077 -14.114  1.00  0.63           O  
ATOM   2794  H   TYR A 179      15.246  39.916 -12.659  1.00  0.63           H  
ATOM   2795  HA  TYR A 179      16.067  42.602 -12.265  1.00  0.63           H  
ATOM   2796 1HB  TYR A 179      17.539  40.618 -12.140  1.00  0.63           H  
ATOM   2797 2HB  TYR A 179      17.298  40.339 -13.841  1.00  0.63           H  
ATOM   2798  HD1 TYR A 179      18.665  42.783 -11.458  1.00  0.63           H  
ATOM   2799  HD2 TYR A 179      18.803  41.171 -15.440  1.00  0.63           H  
ATOM   2800  HE1 TYR A 179      20.707  44.070 -11.902  1.00  0.63           H  
ATOM   2801  HE2 TYR A 179      20.892  42.450 -15.862  1.00  0.63           H  
ATOM   2802  HH  TYR A 179      22.254  44.549 -13.304  1.00  0.63           H  
ATOM   2803  N   PHE A 180      15.531  41.777 -15.400  1.00  0.63           N  
ATOM   2804  CA  PHE A 180      15.304  42.374 -16.695  1.00  0.63           C  
ATOM   2805  C   PHE A 180      14.055  43.252 -16.716  1.00  0.63           C  
ATOM   2806  O   PHE A 180      14.070  44.344 -17.291  1.00  0.63           O  
ATOM   2807  CB  PHE A 180      15.221  41.281 -17.730  1.00  0.63           C  
ATOM   2808  CG  PHE A 180      16.542  40.794 -18.243  1.00  0.63           C  
ATOM   2809  CD1 PHE A 180      17.135  39.652 -17.760  1.00  0.63           C  
ATOM   2810  CD2 PHE A 180      17.166  41.466 -19.255  1.00  0.63           C  
ATOM   2811  CE1 PHE A 180      18.315  39.212 -18.265  1.00  0.63           C  
ATOM   2812  CE2 PHE A 180      18.341  41.034 -19.758  1.00  0.63           C  
ATOM   2813  CZ  PHE A 180      18.919  39.908 -19.270  1.00  0.63           C  
ATOM   2814  H   PHE A 180      15.517  40.761 -15.281  1.00  0.63           H  
ATOM   2815  HA  PHE A 180      16.163  43.000 -16.932  1.00  0.63           H  
ATOM   2816 1HB  PHE A 180      14.688  40.430 -17.298  1.00  0.63           H  
ATOM   2817 2HB  PHE A 180      14.658  41.620 -18.538  1.00  0.63           H  
ATOM   2818  HD1 PHE A 180      16.655  39.105 -16.985  1.00  0.63           H  
ATOM   2819  HD2 PHE A 180      16.714  42.354 -19.657  1.00  0.63           H  
ATOM   2820  HE1 PHE A 180      18.770  38.306 -17.872  1.00  0.63           H  
ATOM   2821  HE2 PHE A 180      18.812  41.591 -20.544  1.00  0.63           H  
ATOM   2822  HZ  PHE A 180      19.854  39.564 -19.681  1.00  0.63           H  
ATOM   2823  N   ARG A 181      12.975  42.839 -16.058  1.00  0.64           N  
ATOM   2824  CA  ARG A 181      11.805  43.707 -16.039  1.00  0.64           C  
ATOM   2825  C   ARG A 181      12.072  45.002 -15.265  1.00  0.64           C  
ATOM   2826  O   ARG A 181      11.704  46.095 -15.713  1.00  0.64           O  
ATOM   2827  CB  ARG A 181      10.603  43.021 -15.409  1.00  0.64           C  
ATOM   2828  CG  ARG A 181       9.953  41.928 -16.233  1.00  0.64           C  
ATOM   2829  CD  ARG A 181       8.619  41.562 -15.677  1.00  0.64           C  
ATOM   2830  NE  ARG A 181       8.713  40.981 -14.350  1.00  0.64           N  
ATOM   2831  CZ  ARG A 181       8.823  39.665 -14.081  1.00  0.64           C  
ATOM   2832  NH1 ARG A 181       8.811  38.776 -15.049  1.00  0.64           N  
ATOM   2833  NH2 ARG A 181       8.930  39.270 -12.832  1.00  0.64           N  
ATOM   2834  H   ARG A 181      12.954  41.929 -15.594  1.00  0.64           H  
ATOM   2835  HA  ARG A 181      11.553  43.960 -17.068  1.00  0.64           H  
ATOM   2836 1HB  ARG A 181      10.916  42.566 -14.465  1.00  0.64           H  
ATOM   2837 2HB  ARG A 181       9.843  43.763 -15.177  1.00  0.64           H  
ATOM   2838 1HG  ARG A 181       9.802  42.302 -17.233  1.00  0.64           H  
ATOM   2839 2HG  ARG A 181      10.588  41.044 -16.261  1.00  0.64           H  
ATOM   2840 1HD  ARG A 181       7.996  42.452 -15.616  1.00  0.64           H  
ATOM   2841 2HD  ARG A 181       8.148  40.835 -16.335  1.00  0.64           H  
ATOM   2842  HE  ARG A 181       8.726  41.616 -13.564  1.00  0.64           H  
ATOM   2843 1HH1 ARG A 181       8.726  39.075 -16.009  1.00  0.64           H  
ATOM   2844 2HH1 ARG A 181       8.863  37.794 -14.819  1.00  0.64           H  
ATOM   2845 1HH2 ARG A 181       8.951  39.945 -12.075  1.00  0.64           H  
ATOM   2846 2HH2 ARG A 181       9.033  38.288 -12.605  1.00  0.64           H  
ATOM   2847  N   SER A 182      12.781  44.885 -14.134  1.00  0.65           N  
ATOM   2848  CA  SER A 182      13.066  46.006 -13.243  1.00  0.65           C  
ATOM   2849  C   SER A 182      13.836  47.108 -13.939  1.00  0.65           C  
ATOM   2850  O   SER A 182      13.602  48.294 -13.699  1.00  0.65           O  
ATOM   2851  CB  SER A 182      13.873  45.530 -12.048  1.00  0.65           C  
ATOM   2852  OG  SER A 182      13.122  44.649 -11.253  1.00  0.65           O  
ATOM   2853  H   SER A 182      13.090  43.962 -13.832  1.00  0.65           H  
ATOM   2854  HA  SER A 182      12.120  46.415 -12.894  1.00  0.65           H  
ATOM   2855 1HB  SER A 182      14.776  45.030 -12.395  1.00  0.65           H  
ATOM   2856 2HB  SER A 182      14.182  46.388 -11.457  1.00  0.65           H  
ATOM   2857  HG  SER A 182      12.999  43.845 -11.803  1.00  0.65           H  
ATOM   2858  N   HIS A 183      14.737  46.711 -14.822  1.00  0.66           N  
ATOM   2859  CA  HIS A 183      15.576  47.649 -15.534  1.00  0.66           C  
ATOM   2860  C   HIS A 183      15.164  47.871 -16.995  1.00  0.66           C  
ATOM   2861  O   HIS A 183      15.987  48.276 -17.828  1.00  0.66           O  
ATOM   2862  CB  HIS A 183      16.998  47.165 -15.471  1.00  0.66           C  
ATOM   2863  CG  HIS A 183      17.565  47.120 -14.086  1.00  0.66           C  
ATOM   2864  ND1 HIS A 183      17.922  48.255 -13.388  1.00  0.66           N  
ATOM   2865  CD2 HIS A 183      17.833  46.078 -13.270  1.00  0.66           C  
ATOM   2866  CE1 HIS A 183      18.383  47.910 -12.200  1.00  0.66           C  
ATOM   2867  NE2 HIS A 183      18.339  46.595 -12.103  1.00  0.66           N  
ATOM   2868  H   HIS A 183      14.886  45.707 -14.951  1.00  0.66           H  
ATOM   2869  HA  HIS A 183      15.529  48.615 -15.036  1.00  0.66           H  
ATOM   2870 1HB  HIS A 183      17.024  46.161 -15.884  1.00  0.66           H  
ATOM   2871 2HB  HIS A 183      17.605  47.819 -16.080  1.00  0.66           H  
ATOM   2872  HD2 HIS A 183      17.676  45.030 -13.495  1.00  0.66           H  
ATOM   2873  HE1 HIS A 183      18.739  48.594 -11.430  1.00  0.66           H  
ATOM   2874  HE2 HIS A 183      18.629  46.051 -11.303  1.00  0.66           H  
ATOM   2875  N   ASN A 184      13.900  47.585 -17.318  1.00  0.66           N  
ATOM   2876  CA  ASN A 184      13.342  47.807 -18.655  1.00  0.66           C  
ATOM   2877  C   ASN A 184      14.138  47.137 -19.773  1.00  0.66           C  
ATOM   2878  O   ASN A 184      14.353  47.723 -20.846  1.00  0.66           O  
ATOM   2879  CB  ASN A 184      13.215  49.297 -18.929  1.00  0.66           C  
ATOM   2880  CG  ASN A 184      12.229  49.975 -18.008  1.00  0.66           C  
ATOM   2881  OD1 ASN A 184      11.118  49.479 -17.786  1.00  0.66           O  
ATOM   2882  ND2 ASN A 184      12.618  51.104 -17.467  1.00  0.66           N  
ATOM   2883  H   ASN A 184      13.270  47.207 -16.605  1.00  0.66           H  
ATOM   2884  HA  ASN A 184      12.343  47.365 -18.672  1.00  0.66           H  
ATOM   2885 1HB  ASN A 184      14.185  49.782 -18.828  1.00  0.66           H  
ATOM   2886 2HB  ASN A 184      12.888  49.443 -19.957  1.00  0.66           H  
ATOM   2887 1HD2 ASN A 184      12.007  51.598 -16.846  1.00  0.66           H  
ATOM   2888 2HD2 ASN A 184      13.526  51.470 -17.671  1.00  0.66           H  
ATOM   2889  N   TYR A 185      14.611  45.926 -19.497  1.00  0.66           N  
ATOM   2890  CA  TYR A 185      15.335  45.075 -20.424  1.00  0.66           C  
ATOM   2891  C   TYR A 185      16.578  45.704 -21.064  1.00  0.66           C  
ATOM   2892  O   TYR A 185      17.059  45.233 -22.103  1.00  0.66           O  
ATOM   2893  CB  TYR A 185      14.363  44.592 -21.486  1.00  0.66           C  
ATOM   2894  CG  TYR A 185      13.194  43.789 -20.948  1.00  0.66           C  
ATOM   2895  CD1 TYR A 185      11.964  44.386 -20.784  1.00  0.66           C  
ATOM   2896  CD2 TYR A 185      13.350  42.459 -20.638  1.00  0.66           C  
ATOM   2897  CE1 TYR A 185      10.905  43.645 -20.311  1.00  0.66           C  
ATOM   2898  CE2 TYR A 185      12.299  41.718 -20.172  1.00  0.66           C  
ATOM   2899  CZ  TYR A 185      11.079  42.301 -20.011  1.00  0.66           C  
ATOM   2900  OH  TYR A 185      10.009  41.550 -19.568  1.00  0.66           O  
ATOM   2901  H   TYR A 185      14.419  45.530 -18.582  1.00  0.66           H  
ATOM   2902  HA  TYR A 185      15.668  44.213 -19.858  1.00  0.66           H  
ATOM   2903 1HB  TYR A 185      13.959  45.449 -22.023  1.00  0.66           H  
ATOM   2904 2HB  TYR A 185      14.891  44.000 -22.214  1.00  0.66           H  
ATOM   2905  HD1 TYR A 185      11.827  45.438 -21.032  1.00  0.66           H  
ATOM   2906  HD2 TYR A 185      14.314  41.982 -20.761  1.00  0.66           H  
ATOM   2907  HE1 TYR A 185       9.925  44.108 -20.185  1.00  0.66           H  
ATOM   2908  HE2 TYR A 185      12.436  40.664 -19.935  1.00  0.66           H  
ATOM   2909  HH  TYR A 185       9.165  41.975 -19.855  1.00  0.66           H  
ATOM   2910  N   PHE A 186      17.114  46.754 -20.440  1.00  0.66           N  
ATOM   2911  CA  PHE A 186      18.337  47.415 -20.877  1.00  0.66           C  
ATOM   2912  C   PHE A 186      18.266  47.954 -22.307  1.00  0.66           C  
ATOM   2913  O   PHE A 186      19.292  48.114 -22.969  1.00  0.66           O  
ATOM   2914  CB  PHE A 186      19.510  46.458 -20.723  1.00  0.66           C  
ATOM   2915  CG  PHE A 186      19.493  45.890 -19.386  1.00  0.66           C  
ATOM   2916  CD1 PHE A 186      19.221  44.549 -19.171  1.00  0.66           C  
ATOM   2917  CD2 PHE A 186      19.655  46.710 -18.321  1.00  0.66           C  
ATOM   2918  CE1 PHE A 186      19.132  44.064 -17.891  1.00  0.66           C  
ATOM   2919  CE2 PHE A 186      19.569  46.222 -17.066  1.00  0.66           C  
ATOM   2920  CZ  PHE A 186      19.301  44.917 -16.850  1.00  0.66           C  
ATOM   2921  H   PHE A 186      16.650  47.126 -19.607  1.00  0.66           H  
ATOM   2922  HA  PHE A 186      18.506  48.264 -20.213  1.00  0.66           H  
ATOM   2923 1HB  PHE A 186      19.453  45.657 -21.450  1.00  0.66           H  
ATOM   2924 2HB  PHE A 186      20.454  46.987 -20.870  1.00  0.66           H  
ATOM   2925  HD1 PHE A 186      19.074  43.894 -20.026  1.00  0.66           H  
ATOM   2926  HD2 PHE A 186      19.848  47.772 -18.488  1.00  0.66           H  
ATOM   2927  HE1 PHE A 186      18.916  43.015 -17.701  1.00  0.66           H  
ATOM   2928  HE2 PHE A 186      19.701  46.886 -16.217  1.00  0.66           H  
ATOM   2929  HZ  PHE A 186      19.213  44.579 -15.839  1.00  0.66           H  
ATOM   2930  N   GLY A 187      17.059  48.265 -22.775  1.00  0.66           N  
ATOM   2931  CA  GLY A 187      16.872  48.813 -24.115  1.00  0.66           C  
ATOM   2932  C   GLY A 187      16.425  47.792 -25.165  1.00  0.66           C  
ATOM   2933  O   GLY A 187      15.994  48.181 -26.253  1.00  0.66           O  
ATOM   2934  H   GLY A 187      16.239  48.098 -22.181  1.00  0.66           H  
ATOM   2935 1HA  GLY A 187      16.133  49.612 -24.062  1.00  0.66           H  
ATOM   2936 2HA  GLY A 187      17.802  49.276 -24.442  1.00  0.66           H  
ATOM   2937  N   LEU A 188      16.526  46.498 -24.879  1.00  0.66           N  
ATOM   2938  CA  LEU A 188      16.036  45.521 -25.847  1.00  0.66           C  
ATOM   2939  C   LEU A 188      14.525  45.478 -25.718  1.00  0.66           C  
ATOM   2940  O   LEU A 188      13.994  45.556 -24.614  1.00  0.66           O  
ATOM   2941  CB  LEU A 188      16.684  44.152 -25.623  1.00  0.66           C  
ATOM   2942  CG  LEU A 188      18.173  44.069 -25.940  1.00  0.66           C  
ATOM   2943  CD1 LEU A 188      18.734  42.772 -25.494  1.00  0.66           C  
ATOM   2944  CD2 LEU A 188      18.346  44.160 -27.438  1.00  0.66           C  
ATOM   2945  H   LEU A 188      16.889  46.186 -23.975  1.00  0.66           H  
ATOM   2946  HA  LEU A 188      16.287  45.855 -26.852  1.00  0.66           H  
ATOM   2947 1HB  LEU A 188      16.576  43.936 -24.574  1.00  0.66           H  
ATOM   2948 2HB  LEU A 188      16.146  43.394 -26.198  1.00  0.66           H  
ATOM   2949  HG  LEU A 188      18.701  44.880 -25.436  1.00  0.66           H  
ATOM   2950 1HD1 LEU A 188      19.781  42.734 -25.741  1.00  0.66           H  
ATOM   2951 2HD1 LEU A 188      18.611  42.688 -24.424  1.00  0.66           H  
ATOM   2952 3HD1 LEU A 188      18.211  41.958 -25.996  1.00  0.66           H  
ATOM   2953 1HD2 LEU A 188      19.399  44.108 -27.675  1.00  0.66           H  
ATOM   2954 2HD2 LEU A 188      17.822  43.331 -27.917  1.00  0.66           H  
ATOM   2955 3HD2 LEU A 188      17.935  45.091 -27.805  1.00  0.66           H  
ATOM   2956  N   ASN A 189      13.807  45.366 -26.820  1.00  0.66           N  
ATOM   2957  CA  ASN A 189      12.361  45.323 -26.685  1.00  0.66           C  
ATOM   2958  C   ASN A 189      11.992  44.095 -25.888  1.00  0.66           C  
ATOM   2959  O   ASN A 189      12.589  43.037 -26.066  1.00  0.66           O  
ATOM   2960  CB  ASN A 189      11.638  45.316 -28.016  1.00  0.66           C  
ATOM   2961  CG  ASN A 189      10.149  45.626 -27.857  1.00  0.66           C  
ATOM   2962  OD1 ASN A 189       9.326  44.811 -27.401  1.00  0.66           O  
ATOM   2963  ND2 ASN A 189       9.789  46.830 -28.237  1.00  0.66           N  
ATOM   2964  H   ASN A 189      14.242  45.304 -27.733  1.00  0.66           H  
ATOM   2965  HA  ASN A 189      12.034  46.195 -26.116  1.00  0.66           H  
ATOM   2966 1HB  ASN A 189      12.092  46.041 -28.690  1.00  0.66           H  
ATOM   2967 2HB  ASN A 189      11.737  44.333 -28.477  1.00  0.66           H  
ATOM   2968 1HD2 ASN A 189       8.832  47.114 -28.165  1.00  0.66           H  
ATOM   2969 2HD2 ASN A 189      10.471  47.466 -28.598  1.00  0.66           H  
ATOM   2970  N   GLU A 190      10.989  44.206 -25.036  1.00  0.66           N  
ATOM   2971  CA  GLU A 190      10.528  43.051 -24.280  1.00  0.66           C  
ATOM   2972  C   GLU A 190      10.237  41.858 -25.188  1.00  0.66           C  
ATOM   2973  O   GLU A 190      10.557  40.722 -24.847  1.00  0.66           O  
ATOM   2974  CB  GLU A 190       9.271  43.417 -23.495  1.00  0.66           C  
ATOM   2975  CG  GLU A 190       8.667  42.277 -22.688  1.00  0.66           C  
ATOM   2976  CD  GLU A 190       7.538  42.718 -21.767  1.00  0.66           C  
ATOM   2977  OE1 GLU A 190       6.567  43.252 -22.249  1.00  0.66           O  
ATOM   2978  OE2 GLU A 190       7.671  42.535 -20.569  1.00  0.66           O  
ATOM   2979  H   GLU A 190      10.537  45.099 -24.911  1.00  0.66           H  
ATOM   2980  HA  GLU A 190      11.314  42.762 -23.579  1.00  0.66           H  
ATOM   2981 1HB  GLU A 190       9.491  44.239 -22.819  1.00  0.66           H  
ATOM   2982 2HB  GLU A 190       8.507  43.766 -24.190  1.00  0.66           H  
ATOM   2983 1HG  GLU A 190       8.258  41.557 -23.396  1.00  0.66           H  
ATOM   2984 2HG  GLU A 190       9.435  41.770 -22.136  1.00  0.66           H  
ATOM   2985  N   GLU A 191       9.670  42.113 -26.368  1.00  0.65           N  
ATOM   2986  CA  GLU A 191       9.315  41.050 -27.302  1.00  0.65           C  
ATOM   2987  C   GLU A 191      10.533  40.305 -27.849  1.00  0.65           C  
ATOM   2988  O   GLU A 191      10.404  39.196 -28.373  1.00  0.65           O  
ATOM   2989  CB  GLU A 191       8.496  41.600 -28.474  1.00  0.65           C  
ATOM   2990  CG  GLU A 191       7.091  42.076 -28.101  1.00  0.65           C  
ATOM   2991  CD  GLU A 191       6.286  42.564 -29.293  1.00  0.65           C  
ATOM   2992  OE1 GLU A 191       6.823  42.603 -30.377  1.00  0.65           O  
ATOM   2993  OE2 GLU A 191       5.132  42.884 -29.116  1.00  0.65           O  
ATOM   2994  H   GLU A 191       9.478  43.077 -26.626  1.00  0.65           H  
ATOM   2995  HA  GLU A 191       8.699  40.328 -26.767  1.00  0.65           H  
ATOM   2996 1HB  GLU A 191       9.030  42.443 -28.920  1.00  0.65           H  
ATOM   2997 2HB  GLU A 191       8.400  40.833 -29.242  1.00  0.65           H  
ATOM   2998 1HG  GLU A 191       6.556  41.256 -27.625  1.00  0.65           H  
ATOM   2999 2HG  GLU A 191       7.181  42.884 -27.373  1.00  0.65           H  
ATOM   3000  N   ASP A 192      11.708  40.926 -27.777  1.00  0.65           N  
ATOM   3001  CA  ASP A 192      12.915  40.339 -28.311  1.00  0.65           C  
ATOM   3002  C   ASP A 192      13.632  39.496 -27.256  1.00  0.65           C  
ATOM   3003  O   ASP A 192      14.668  38.909 -27.565  1.00  0.65           O  
ATOM   3004  CB  ASP A 192      13.859  41.441 -28.804  1.00  0.65           C  
ATOM   3005  CG  ASP A 192      13.260  42.281 -29.964  1.00  0.65           C  
ATOM   3006  OD1 ASP A 192      12.412  41.780 -30.671  1.00  0.65           O  
ATOM   3007  OD2 ASP A 192      13.631  43.435 -30.096  1.00  0.65           O  
ATOM   3008  H   ASP A 192      11.788  41.814 -27.293  1.00  0.65           H  
ATOM   3009  HA  ASP A 192      12.651  39.694 -29.149  1.00  0.65           H  
ATOM   3010 1HB  ASP A 192      14.095  42.109 -27.972  1.00  0.65           H  
ATOM   3011 2HB  ASP A 192      14.799  40.996 -29.144  1.00  0.65           H  
ATOM   3012  N   ILE A 193      13.117  39.446 -26.012  1.00  0.65           N  
ATOM   3013  CA  ILE A 193      13.771  38.627 -24.988  1.00  0.65           C  
ATOM   3014  C   ILE A 193      12.812  37.567 -24.468  1.00  0.65           C  
ATOM   3015  O   ILE A 193      11.725  37.876 -23.975  1.00  0.65           O  
ATOM   3016  CB  ILE A 193      14.328  39.440 -23.805  1.00  0.65           C  
ATOM   3017  CG1 ILE A 193      15.339  40.447 -24.282  1.00  0.65           C  
ATOM   3018  CG2 ILE A 193      15.043  38.488 -22.840  1.00  0.65           C  
ATOM   3019  CD1 ILE A 193      15.812  41.328 -23.189  1.00  0.65           C  
ATOM   3020  H   ILE A 193      12.256  39.943 -25.771  1.00  0.65           H  
ATOM   3021  HA  ILE A 193      14.609  38.123 -25.445  1.00  0.65           H  
ATOM   3022  HB  ILE A 193      13.518  39.966 -23.294  1.00  0.65           H  
ATOM   3023 1HG1 ILE A 193      16.163  39.918 -24.699  1.00  0.65           H  
ATOM   3024 2HG1 ILE A 193      14.901  41.075 -25.060  1.00  0.65           H  
ATOM   3025 1HG2 ILE A 193      15.451  39.050 -22.006  1.00  0.65           H  
ATOM   3026 2HG2 ILE A 193      14.344  37.747 -22.474  1.00  0.65           H  
ATOM   3027 3HG2 ILE A 193      15.857  37.982 -23.369  1.00  0.65           H  
ATOM   3028 1HD1 ILE A 193      16.535  42.017 -23.557  1.00  0.65           H  
ATOM   3029 2HD1 ILE A 193      14.970  41.854 -22.819  1.00  0.65           H  
ATOM   3030 3HD1 ILE A 193      16.262  40.730 -22.396  1.00  0.65           H  
ATOM   3031  N   VAL A 194      13.208  36.309 -24.593  1.00  0.65           N  
ATOM   3032  CA  VAL A 194      12.314  35.233 -24.200  1.00  0.65           C  
ATOM   3033  C   VAL A 194      13.006  34.339 -23.176  1.00  0.65           C  
ATOM   3034  O   VAL A 194      14.166  33.971 -23.363  1.00  0.65           O  
ATOM   3035  CB  VAL A 194      11.905  34.416 -25.436  1.00  0.65           C  
ATOM   3036  CG1 VAL A 194      10.929  33.371 -25.018  1.00  0.65           C  
ATOM   3037  CG2 VAL A 194      11.336  35.333 -26.529  1.00  0.65           C  
ATOM   3038  H   VAL A 194      14.137  36.124 -24.975  1.00  0.65           H  
ATOM   3039  HA  VAL A 194      11.419  35.657 -23.745  1.00  0.65           H  
ATOM   3040  HB  VAL A 194      12.771  33.912 -25.821  1.00  0.65           H  
ATOM   3041 1HG1 VAL A 194      10.648  32.777 -25.883  1.00  0.65           H  
ATOM   3042 2HG1 VAL A 194      11.367  32.741 -24.258  1.00  0.65           H  
ATOM   3043 3HG1 VAL A 194      10.042  33.852 -24.612  1.00  0.65           H  
ATOM   3044 1HG2 VAL A 194      11.061  34.733 -27.402  1.00  0.65           H  
ATOM   3045 2HG2 VAL A 194      10.453  35.849 -26.149  1.00  0.65           H  
ATOM   3046 3HG2 VAL A 194      12.085  36.069 -26.827  1.00  0.65           H  
ATOM   3047  N   TYR A 195      12.321  34.005 -22.087  1.00  0.66           N  
ATOM   3048  CA  TYR A 195      12.971  33.185 -21.071  1.00  0.66           C  
ATOM   3049  C   TYR A 195      12.443  31.762 -21.077  1.00  0.66           C  
ATOM   3050  O   TYR A 195      11.235  31.538 -21.171  1.00  0.66           O  
ATOM   3051  CB  TYR A 195      12.729  33.799 -19.700  1.00  0.66           C  
ATOM   3052  CG  TYR A 195      13.264  35.174 -19.607  1.00  0.66           C  
ATOM   3053  CD1 TYR A 195      12.439  36.196 -20.033  1.00  0.66           C  
ATOM   3054  CD2 TYR A 195      14.533  35.444 -19.136  1.00  0.66           C  
ATOM   3055  CE1 TYR A 195      12.865  37.474 -20.008  1.00  0.66           C  
ATOM   3056  CE2 TYR A 195      14.960  36.750 -19.114  1.00  0.66           C  
ATOM   3057  CZ  TYR A 195      14.122  37.751 -19.556  1.00  0.66           C  
ATOM   3058  OH  TYR A 195      14.531  39.016 -19.571  1.00  0.66           O  
ATOM   3059  H   TYR A 195      11.368  34.319 -21.965  1.00  0.66           H  
ATOM   3060  HA  TYR A 195      14.043  33.146 -21.268  1.00  0.66           H  
ATOM   3061 1HB  TYR A 195      11.661  33.824 -19.484  1.00  0.66           H  
ATOM   3062 2HB  TYR A 195      13.212  33.189 -18.934  1.00  0.66           H  
ATOM   3063  HD1 TYR A 195      11.440  35.965 -20.405  1.00  0.66           H  
ATOM   3064  HD2 TYR A 195      15.187  34.634 -18.802  1.00  0.66           H  
ATOM   3065  HE1 TYR A 195      12.212  38.276 -20.360  1.00  0.66           H  
ATOM   3066  HE2 TYR A 195      15.958  36.993 -18.766  1.00  0.66           H  
ATOM   3067  HH  TYR A 195      15.437  39.056 -19.261  1.00  0.66           H  
ATOM   3068  N   PHE A 196      13.366  30.821 -20.937  1.00  0.68           N  
ATOM   3069  CA  PHE A 196      13.071  29.392 -20.856  1.00  0.68           C  
ATOM   3070  C   PHE A 196      13.844  28.718 -19.732  1.00  0.68           C  
ATOM   3071  O   PHE A 196      14.838  29.268 -19.240  1.00  0.68           O  
ATOM   3072  CB  PHE A 196      13.340  28.679 -22.174  1.00  0.68           C  
ATOM   3073  CG  PHE A 196      12.464  29.108 -23.320  1.00  0.68           C  
ATOM   3074  CD1 PHE A 196      12.855  30.024 -24.277  1.00  0.68           C  
ATOM   3075  CD2 PHE A 196      11.197  28.577 -23.414  1.00  0.68           C  
ATOM   3076  CE1 PHE A 196      11.970  30.343 -25.310  1.00  0.68           C  
ATOM   3077  CE2 PHE A 196      10.331  28.910 -24.432  1.00  0.68           C  
ATOM   3078  CZ  PHE A 196      10.722  29.791 -25.383  1.00  0.68           C  
ATOM   3079  H   PHE A 196      14.342  31.120 -20.880  1.00  0.68           H  
ATOM   3080  HA  PHE A 196      12.008  29.274 -20.637  1.00  0.68           H  
ATOM   3081 1HB  PHE A 196      14.352  28.872 -22.451  1.00  0.68           H  
ATOM   3082 2HB  PHE A 196      13.234  27.603 -22.042  1.00  0.68           H  
ATOM   3083  HD1 PHE A 196      13.848  30.474 -24.231  1.00  0.68           H  
ATOM   3084  HD2 PHE A 196      10.882  27.878 -22.655  1.00  0.68           H  
ATOM   3085  HE1 PHE A 196      12.244  31.028 -26.068  1.00  0.68           H  
ATOM   3086  HE2 PHE A 196       9.336  28.463 -24.477  1.00  0.68           H  
ATOM   3087  HZ  PHE A 196      10.048  30.058 -26.199  1.00  0.68           H  
ATOM   3088  N   GLU A 197      13.364  27.559 -19.290  1.00  0.70           N  
ATOM   3089  CA  GLU A 197      14.072  26.829 -18.240  1.00  0.70           C  
ATOM   3090  C   GLU A 197      14.971  25.730 -18.818  1.00  0.70           C  
ATOM   3091  O   GLU A 197      14.646  25.107 -19.823  1.00  0.70           O  
ATOM   3092  CB  GLU A 197      13.084  26.230 -17.233  1.00  0.70           C  
ATOM   3093  CG  GLU A 197      12.282  27.259 -16.457  1.00  0.70           C  
ATOM   3094  CD  GLU A 197      11.298  26.663 -15.468  1.00  0.70           C  
ATOM   3095  OE1 GLU A 197      11.178  25.465 -15.402  1.00  0.70           O  
ATOM   3096  OE2 GLU A 197      10.656  27.432 -14.782  1.00  0.70           O  
ATOM   3097  H   GLU A 197      12.521  27.163 -19.713  1.00  0.70           H  
ATOM   3098  HA  GLU A 197      14.690  27.537 -17.705  1.00  0.70           H  
ATOM   3099 1HB  GLU A 197      12.383  25.579 -17.757  1.00  0.70           H  
ATOM   3100 2HB  GLU A 197      13.632  25.615 -16.515  1.00  0.70           H  
ATOM   3101 1HG  GLU A 197      12.979  27.906 -15.917  1.00  0.70           H  
ATOM   3102 2HG  GLU A 197      11.738  27.870 -17.174  1.00  0.70           H  
ATOM   3103  N   GLN A 198      16.078  25.458 -18.160  1.00  0.72           N  
ATOM   3104  CA  GLN A 198      16.965  24.369 -18.544  1.00  0.72           C  
ATOM   3105  C   GLN A 198      16.454  23.060 -17.966  1.00  0.72           C  
ATOM   3106  O   GLN A 198      15.835  23.042 -16.904  1.00  0.72           O  
ATOM   3107  CB  GLN A 198      18.387  24.641 -18.056  1.00  0.72           C  
ATOM   3108  CG  GLN A 198      19.049  25.835 -18.721  1.00  0.72           C  
ATOM   3109  CD  GLN A 198      20.450  26.140 -18.181  1.00  0.72           C  
ATOM   3110  OE1 GLN A 198      20.641  26.535 -17.018  1.00  0.72           O  
ATOM   3111  NE2 GLN A 198      21.445  25.929 -19.035  1.00  0.72           N  
ATOM   3112  H   GLN A 198      16.311  26.037 -17.367  1.00  0.72           H  
ATOM   3113  HA  GLN A 198      16.975  24.287 -19.630  1.00  0.72           H  
ATOM   3114 1HB  GLN A 198      18.370  24.824 -16.981  1.00  0.72           H  
ATOM   3115 2HB  GLN A 198      19.007  23.758 -18.229  1.00  0.72           H  
ATOM   3116 1HG  GLN A 198      19.134  25.627 -19.788  1.00  0.72           H  
ATOM   3117 2HG  GLN A 198      18.421  26.708 -18.562  1.00  0.72           H  
ATOM   3118 1HE2 GLN A 198      22.392  26.091 -18.753  1.00  0.72           H  
ATOM   3119 2HE2 GLN A 198      21.245  25.578 -19.949  1.00  0.72           H  
ATOM   3120  N   GLY A 199      16.726  21.950 -18.636  1.00  0.73           N  
ATOM   3121  CA  GLY A 199      16.343  20.663 -18.065  1.00  0.73           C  
ATOM   3122  C   GLY A 199      17.199  20.365 -16.839  1.00  0.73           C  
ATOM   3123  O   GLY A 199      18.354  20.800 -16.780  1.00  0.73           O  
ATOM   3124  H   GLY A 199      17.208  21.997 -19.524  1.00  0.73           H  
ATOM   3125 1HA  GLY A 199      15.289  20.682 -17.786  1.00  0.73           H  
ATOM   3126 2HA  GLY A 199      16.472  19.876 -18.808  1.00  0.73           H  
ATOM   3127  N   THR A 200      16.653  19.588 -15.899  1.00  0.73           N  
ATOM   3128  CA  THR A 200      17.373  19.173 -14.693  1.00  0.73           C  
ATOM   3129  C   THR A 200      17.393  17.650 -14.590  1.00  0.73           C  
ATOM   3130  O   THR A 200      16.576  16.971 -15.228  1.00  0.73           O  
ATOM   3131  CB  THR A 200      16.723  19.772 -13.407  1.00  0.73           C  
ATOM   3132  OG1 THR A 200      15.374  19.292 -13.286  1.00  0.73           O  
ATOM   3133  CG2 THR A 200      16.712  21.316 -13.426  1.00  0.73           C  
ATOM   3134  H   THR A 200      15.697  19.287 -16.018  1.00  0.73           H  
ATOM   3135  HA  THR A 200      18.401  19.508 -14.751  1.00  0.73           H  
ATOM   3136  HB  THR A 200      17.292  19.442 -12.533  1.00  0.73           H  
ATOM   3137  HG1 THR A 200      15.001  19.604 -12.448  1.00  0.73           H  
ATOM   3138 1HG2 THR A 200      16.251  21.685 -12.506  1.00  0.73           H  
ATOM   3139 2HG2 THR A 200      17.710  21.696 -13.487  1.00  0.73           H  
ATOM   3140 3HG2 THR A 200      16.139  21.673 -14.282  1.00  0.73           H  
ATOM   3141  N   LEU A 201      18.337  17.133 -13.800  1.00  0.73           N  
ATOM   3142  CA  LEU A 201      18.436  15.709 -13.498  1.00  0.73           C  
ATOM   3143  C   LEU A 201      18.666  15.456 -11.994  1.00  0.73           C  
ATOM   3144  O   LEU A 201      19.311  16.273 -11.336  1.00  0.73           O  
ATOM   3145  CB  LEU A 201      19.578  15.080 -14.307  1.00  0.73           C  
ATOM   3146  CG  LEU A 201      19.376  15.061 -15.855  1.00  0.73           C  
ATOM   3147  CD1 LEU A 201      20.660  14.629 -16.583  1.00  0.73           C  
ATOM   3148  CD2 LEU A 201      18.217  14.124 -16.186  1.00  0.73           C  
ATOM   3149  H   LEU A 201      18.996  17.781 -13.374  1.00  0.73           H  
ATOM   3150  HA  LEU A 201      17.513  15.256 -13.825  1.00  0.73           H  
ATOM   3151 1HB  LEU A 201      20.496  15.641 -14.105  1.00  0.73           H  
ATOM   3152 2HB  LEU A 201      19.721  14.077 -13.953  1.00  0.73           H  
ATOM   3153  HG  LEU A 201      19.139  16.058 -16.194  1.00  0.73           H  
ATOM   3154 1HD1 LEU A 201      20.486  14.646 -17.660  1.00  0.73           H  
ATOM   3155 2HD1 LEU A 201      21.467  15.322 -16.344  1.00  0.73           H  
ATOM   3156 3HD1 LEU A 201      20.947  13.644 -16.304  1.00  0.73           H  
ATOM   3157 1HD2 LEU A 201      18.055  14.121 -17.264  1.00  0.73           H  
ATOM   3158 2HD2 LEU A 201      18.439  13.123 -15.856  1.00  0.73           H  
ATOM   3159 3HD2 LEU A 201      17.315  14.474 -15.684  1.00  0.73           H  
ATOM   3160  N   PRO A 202      18.141  14.361 -11.404  1.00  0.72           N  
ATOM   3161  CA  PRO A 202      18.416  13.936 -10.038  1.00  0.72           C  
ATOM   3162  C   PRO A 202      19.899  13.701  -9.834  1.00  0.72           C  
ATOM   3163  O   PRO A 202      20.596  13.281 -10.761  1.00  0.72           O  
ATOM   3164  CB  PRO A 202      17.617  12.640  -9.901  1.00  0.72           C  
ATOM   3165  CG  PRO A 202      16.509  12.775 -10.911  1.00  0.72           C  
ATOM   3166  CD  PRO A 202      17.128  13.525 -12.088  1.00  0.72           C  
ATOM   3167  HA  PRO A 202      18.039  14.689  -9.338  1.00  0.72           H  
ATOM   3168 1HB  PRO A 202      18.275  11.771 -10.082  1.00  0.72           H  
ATOM   3169 2HB  PRO A 202      17.245  12.546  -8.869  1.00  0.72           H  
ATOM   3170 1HG  PRO A 202      16.116  11.805 -11.170  1.00  0.72           H  
ATOM   3171 2HG  PRO A 202      15.673  13.330 -10.459  1.00  0.72           H  
ATOM   3172 1HD  PRO A 202      17.599  12.841 -12.812  1.00  0.72           H  
ATOM   3173 2HD  PRO A 202      16.324  14.126 -12.529  1.00  0.72           H  
ATOM   3174  N   CYS A 203      20.371  13.968  -8.625  1.00  0.72           N  
ATOM   3175  CA  CYS A 203      21.771  13.721  -8.277  1.00  0.72           C  
ATOM   3176  C   CYS A 203      21.892  12.387  -7.541  1.00  0.72           C  
ATOM   3177  O   CYS A 203      20.953  11.980  -6.862  1.00  0.72           O  
ATOM   3178  CB  CYS A 203      22.321  14.847  -7.425  1.00  0.72           C  
ATOM   3179  SG  CYS A 203      22.341  16.471  -8.264  1.00  0.72           S  
ATOM   3180  H   CYS A 203      19.726  14.346  -7.930  1.00  0.72           H  
ATOM   3181  HA  CYS A 203      22.361  13.666  -9.193  1.00  0.72           H  
ATOM   3182 1HB  CYS A 203      21.734  14.939  -6.508  1.00  0.72           H  
ATOM   3183 2HB  CYS A 203      23.332  14.586  -7.148  1.00  0.72           H  
ATOM   3184  HG  CYS A 203      22.859  17.145  -7.239  1.00  0.72           H  
ATOM   3185  N   PHE A 204      23.052  11.730  -7.669  1.00  0.72           N  
ATOM   3186  CA  PHE A 204      23.291  10.384  -7.122  1.00  0.72           C  
ATOM   3187  C   PHE A 204      24.554  10.218  -6.297  1.00  0.72           C  
ATOM   3188  O   PHE A 204      25.483  11.008  -6.402  1.00  0.72           O  
ATOM   3189  CB  PHE A 204      23.486   9.420  -8.274  1.00  0.72           C  
ATOM   3190  CG  PHE A 204      22.435   9.349  -9.208  1.00  0.72           C  
ATOM   3191  CD1 PHE A 204      22.385  10.284 -10.162  1.00  0.72           C  
ATOM   3192  CD2 PHE A 204      21.543   8.329  -9.221  1.00  0.72           C  
ATOM   3193  CE1 PHE A 204      21.464  10.236 -11.090  1.00  0.72           C  
ATOM   3194  CE2 PHE A 204      20.603   8.254 -10.197  1.00  0.72           C  
ATOM   3195  CZ  PHE A 204      20.576   9.233 -11.136  1.00  0.72           C  
ATOM   3196  H   PHE A 204      23.786  12.159  -8.233  1.00  0.72           H  
ATOM   3197  HA  PHE A 204      22.444  10.111  -6.513  1.00  0.72           H  
ATOM   3198 1HB  PHE A 204      24.390   9.691  -8.806  1.00  0.72           H  
ATOM   3199 2HB  PHE A 204      23.647   8.420  -7.870  1.00  0.72           H  
ATOM   3200  HD1 PHE A 204      23.116  11.097 -10.159  1.00  0.72           H  
ATOM   3201  HD2 PHE A 204      21.601   7.584  -8.463  1.00  0.72           H  
ATOM   3202  HE1 PHE A 204      21.451  11.006 -11.811  1.00  0.72           H  
ATOM   3203  HE2 PHE A 204      19.888   7.426 -10.226  1.00  0.72           H  
ATOM   3204  HZ  PHE A 204      19.873   9.215 -11.925  1.00  0.72           H  
ATOM   3205  N   ASP A 205      24.621   9.167  -5.490  1.00  0.73           N  
ATOM   3206  CA  ASP A 205      25.897   8.835  -4.867  1.00  0.73           C  
ATOM   3207  C   ASP A 205      26.686   7.987  -5.868  1.00  0.73           C  
ATOM   3208  O   ASP A 205      26.187   7.687  -6.957  1.00  0.73           O  
ATOM   3209  CB  ASP A 205      25.739   8.097  -3.538  1.00  0.73           C  
ATOM   3210  CG  ASP A 205      25.202   6.700  -3.647  1.00  0.73           C  
ATOM   3211  OD1 ASP A 205      25.148   6.171  -4.747  1.00  0.73           O  
ATOM   3212  OD2 ASP A 205      24.871   6.131  -2.621  1.00  0.73           O  
ATOM   3213  H   ASP A 205      23.801   8.587  -5.352  1.00  0.73           H  
ATOM   3214  HA  ASP A 205      26.457   9.741  -4.675  1.00  0.73           H  
ATOM   3215 1HB  ASP A 205      26.693   8.079  -3.013  1.00  0.73           H  
ATOM   3216 2HB  ASP A 205      25.045   8.651  -2.917  1.00  0.73           H  
ATOM   3217  N   PHE A 206      27.852   7.481  -5.477  1.00  0.74           N  
ATOM   3218  CA  PHE A 206      28.684   6.734  -6.422  1.00  0.74           C  
ATOM   3219  C   PHE A 206      28.279   5.267  -6.634  1.00  0.74           C  
ATOM   3220  O   PHE A 206      28.954   4.537  -7.362  1.00  0.74           O  
ATOM   3221  CB  PHE A 206      30.151   6.815  -6.000  1.00  0.74           C  
ATOM   3222  CG  PHE A 206      30.767   8.167  -6.274  1.00  0.74           C  
ATOM   3223  CD1 PHE A 206      30.926   9.130  -5.288  1.00  0.74           C  
ATOM   3224  CD2 PHE A 206      31.191   8.465  -7.543  1.00  0.74           C  
ATOM   3225  CE1 PHE A 206      31.499  10.359  -5.597  1.00  0.74           C  
ATOM   3226  CE2 PHE A 206      31.746   9.680  -7.848  1.00  0.74           C  
ATOM   3227  CZ  PHE A 206      31.899  10.632  -6.870  1.00  0.74           C  
ATOM   3228  H   PHE A 206      28.205   7.688  -4.553  1.00  0.74           H  
ATOM   3229  HA  PHE A 206      28.602   7.233  -7.387  1.00  0.74           H  
ATOM   3230 1HB  PHE A 206      30.238   6.606  -4.935  1.00  0.74           H  
ATOM   3231 2HB  PHE A 206      30.726   6.060  -6.535  1.00  0.74           H  
ATOM   3232  HD1 PHE A 206      30.600   8.921  -4.266  1.00  0.74           H  
ATOM   3233  HD2 PHE A 206      31.074   7.712  -8.321  1.00  0.74           H  
ATOM   3234  HE1 PHE A 206      31.630  11.112  -4.830  1.00  0.74           H  
ATOM   3235  HE2 PHE A 206      32.057   9.879  -8.864  1.00  0.74           H  
ATOM   3236  HZ  PHE A 206      32.337  11.598  -7.101  1.00  0.74           H  
ATOM   3237  N   GLU A 207      27.186   4.839  -6.001  1.00  0.74           N  
ATOM   3238  CA  GLU A 207      26.635   3.503  -6.179  1.00  0.74           C  
ATOM   3239  C   GLU A 207      25.405   3.604  -7.083  1.00  0.74           C  
ATOM   3240  O   GLU A 207      24.822   2.591  -7.475  1.00  0.74           O  
ATOM   3241  CB  GLU A 207      26.236   2.867  -4.843  1.00  0.74           C  
ATOM   3242  CG  GLU A 207      27.383   2.614  -3.863  1.00  0.74           C  
ATOM   3243  CD  GLU A 207      26.912   1.999  -2.532  1.00  0.74           C  
ATOM   3244  OE1 GLU A 207      25.714   1.794  -2.368  1.00  0.74           O  
ATOM   3245  OE2 GLU A 207      27.743   1.747  -1.693  1.00  0.74           O  
ATOM   3246  H   GLU A 207      26.657   5.478  -5.410  1.00  0.74           H  
ATOM   3247  HA  GLU A 207      27.375   2.872  -6.670  1.00  0.74           H  
ATOM   3248 1HB  GLU A 207      25.516   3.518  -4.346  1.00  0.74           H  
ATOM   3249 2HB  GLU A 207      25.738   1.917  -5.030  1.00  0.74           H  
ATOM   3250 1HG  GLU A 207      28.104   1.943  -4.329  1.00  0.74           H  
ATOM   3251 2HG  GLU A 207      27.885   3.562  -3.665  1.00  0.74           H  
ATOM   3252  N   GLY A 208      25.004   4.841  -7.402  1.00  0.74           N  
ATOM   3253  CA  GLY A 208      23.812   5.099  -8.193  1.00  0.74           C  
ATOM   3254  C   GLY A 208      22.552   5.345  -7.386  1.00  0.74           C  
ATOM   3255  O   GLY A 208      21.452   5.314  -7.947  1.00  0.74           O  
ATOM   3256  H   GLY A 208      25.530   5.653  -7.073  1.00  0.74           H  
ATOM   3257 1HA  GLY A 208      23.985   5.992  -8.781  1.00  0.74           H  
ATOM   3258 2HA  GLY A 208      23.649   4.280  -8.890  1.00  0.74           H  
ATOM   3259  N   LYS A 209      22.681   5.568  -6.083  1.00  0.74           N  
ATOM   3260  CA  LYS A 209      21.498   5.841  -5.280  1.00  0.74           C  
ATOM   3261  C   LYS A 209      21.200   7.338  -5.354  1.00  0.74           C  
ATOM   3262  O   LYS A 209      22.090   8.164  -5.212  1.00  0.74           O  
ATOM   3263  CB  LYS A 209      21.726   5.382  -3.844  1.00  0.74           C  
ATOM   3264  CG  LYS A 209      21.964   3.891  -3.722  1.00  0.74           C  
ATOM   3265  CD  LYS A 209      21.722   3.328  -2.312  1.00  0.74           C  
ATOM   3266  CE  LYS A 209      22.592   3.969  -1.212  1.00  0.74           C  
ATOM   3267  NZ  LYS A 209      24.055   3.920  -1.499  1.00  0.74           N  
ATOM   3268  H   LYS A 209      23.608   5.584  -5.639  1.00  0.74           H  
ATOM   3269  HA  LYS A 209      20.645   5.300  -5.690  1.00  0.74           H  
ATOM   3270 1HB  LYS A 209      22.602   5.864  -3.461  1.00  0.74           H  
ATOM   3271 2HB  LYS A 209      20.948   5.666  -3.217  1.00  0.74           H  
ATOM   3272 1HG  LYS A 209      21.307   3.374  -4.424  1.00  0.74           H  
ATOM   3273 2HG  LYS A 209      23.001   3.685  -4.006  1.00  0.74           H  
ATOM   3274 1HD  LYS A 209      20.673   3.470  -2.049  1.00  0.74           H  
ATOM   3275 2HD  LYS A 209      21.927   2.261  -2.327  1.00  0.74           H  
ATOM   3276 1HE  LYS A 209      22.295   5.006  -1.060  1.00  0.74           H  
ATOM   3277 2HE  LYS A 209      22.406   3.411  -0.296  1.00  0.74           H  
ATOM   3278 1HZ  LYS A 209      24.562   4.332  -0.742  1.00  0.74           H  
ATOM   3279 2HZ  LYS A 209      24.415   2.972  -1.658  1.00  0.74           H  
ATOM   3280 3HZ  LYS A 209      24.242   4.488  -2.324  1.00  0.74           H  
ATOM   3281  N   ILE A 210      19.953   7.710  -5.560  1.00  0.73           N  
ATOM   3282  CA  ILE A 210      19.601   9.128  -5.656  1.00  0.73           C  
ATOM   3283  C   ILE A 210      19.642   9.873  -4.324  1.00  0.73           C  
ATOM   3284  O   ILE A 210      19.199   9.372  -3.291  1.00  0.73           O  
ATOM   3285  CB  ILE A 210      18.241   9.292  -6.347  1.00  0.73           C  
ATOM   3286  CG1 ILE A 210      18.383   8.831  -7.761  1.00  0.73           C  
ATOM   3287  CG2 ILE A 210      17.778  10.705  -6.322  1.00  0.73           C  
ATOM   3288  CD1 ILE A 210      17.117   8.674  -8.488  1.00  0.73           C  
ATOM   3289  H   ILE A 210      19.227   7.011  -5.689  1.00  0.73           H  
ATOM   3290  HA  ILE A 210      20.321   9.598  -6.317  1.00  0.73           H  
ATOM   3291  HB  ILE A 210      17.519   8.656  -5.858  1.00  0.73           H  
ATOM   3292 1HG1 ILE A 210      18.991   9.566  -8.290  1.00  0.73           H  
ATOM   3293 2HG1 ILE A 210      18.908   7.882  -7.766  1.00  0.73           H  
ATOM   3294 1HG2 ILE A 210      16.821  10.774  -6.826  1.00  0.73           H  
ATOM   3295 2HG2 ILE A 210      17.676  11.031  -5.297  1.00  0.73           H  
ATOM   3296 3HG2 ILE A 210      18.504  11.338  -6.831  1.00  0.73           H  
ATOM   3297 1HD1 ILE A 210      17.322   8.340  -9.496  1.00  0.73           H  
ATOM   3298 2HD1 ILE A 210      16.526   7.931  -7.973  1.00  0.73           H  
ATOM   3299 3HD1 ILE A 210      16.589   9.626  -8.515  1.00  0.73           H  
ATOM   3300  N   PHE A 211      20.261  11.041  -4.317  1.00  0.72           N  
ATOM   3301  CA  PHE A 211      20.318  11.843  -3.105  1.00  0.72           C  
ATOM   3302  C   PHE A 211      19.090  12.692  -2.833  1.00  0.72           C  
ATOM   3303  O   PHE A 211      18.400  13.148  -3.739  1.00  0.72           O  
ATOM   3304  CB  PHE A 211      21.509  12.803  -3.047  1.00  0.72           C  
ATOM   3305  CG  PHE A 211      22.838  12.236  -2.682  1.00  0.72           C  
ATOM   3306  CD1 PHE A 211      23.918  12.284  -3.522  1.00  0.72           C  
ATOM   3307  CD2 PHE A 211      23.001  11.650  -1.433  1.00  0.72           C  
ATOM   3308  CE1 PHE A 211      25.132  11.782  -3.096  1.00  0.72           C  
ATOM   3309  CE2 PHE A 211      24.209  11.144  -1.029  1.00  0.72           C  
ATOM   3310  CZ  PHE A 211      25.279  11.220  -1.859  1.00  0.72           C  
ATOM   3311  H   PHE A 211      20.642  11.390  -5.191  1.00  0.72           H  
ATOM   3312  HA  PHE A 211      20.425  11.155  -2.266  1.00  0.72           H  
ATOM   3313 1HB  PHE A 211      21.614  13.271  -4.027  1.00  0.72           H  
ATOM   3314 2HB  PHE A 211      21.282  13.607  -2.340  1.00  0.72           H  
ATOM   3315  HD1 PHE A 211      23.825  12.733  -4.514  1.00  0.72           H  
ATOM   3316  HD2 PHE A 211      22.145  11.600  -0.760  1.00  0.72           H  
ATOM   3317  HE1 PHE A 211      25.976  11.822  -3.738  1.00  0.72           H  
ATOM   3318  HE2 PHE A 211      24.313  10.692  -0.042  1.00  0.72           H  
ATOM   3319  HZ  PHE A 211      26.248  10.828  -1.548  1.00  0.72           H  
ATOM   3320  N   LEU A 212      18.852  12.921  -1.557  1.00  0.71           N  
ATOM   3321  CA  LEU A 212      17.850  13.847  -1.044  1.00  0.71           C  
ATOM   3322  C   LEU A 212      18.541  15.124  -0.613  1.00  0.71           C  
ATOM   3323  O   LEU A 212      19.651  15.043  -0.100  1.00  0.71           O  
ATOM   3324  CB  LEU A 212      17.197  13.252   0.183  1.00  0.71           C  
ATOM   3325  CG  LEU A 212      16.456  12.007   0.035  1.00  0.71           C  
ATOM   3326  CD1 LEU A 212      16.166  11.526   1.354  1.00  0.71           C  
ATOM   3327  CD2 LEU A 212      15.151  12.270  -0.691  1.00  0.71           C  
ATOM   3328  H   LEU A 212      19.436  12.443  -0.883  1.00  0.71           H  
ATOM   3329  HA  LEU A 212      17.119  14.068  -1.807  1.00  0.71           H  
ATOM   3330 1HB  LEU A 212      17.986  13.046   0.888  1.00  0.71           H  
ATOM   3331 2HB  LEU A 212      16.527  13.995   0.617  1.00  0.71           H  
ATOM   3332  HG  LEU A 212      17.048  11.271  -0.493  1.00  0.71           H  
ATOM   3333 1HD1 LEU A 212      15.609  10.609   1.246  1.00  0.71           H  
ATOM   3334 2HD1 LEU A 212      17.096  11.336   1.898  1.00  0.71           H  
ATOM   3335 3HD1 LEU A 212      15.581  12.278   1.886  1.00  0.71           H  
ATOM   3336 1HD2 LEU A 212      14.577  11.344  -0.768  1.00  0.71           H  
ATOM   3337 2HD2 LEU A 212      14.567  13.012  -0.136  1.00  0.71           H  
ATOM   3338 3HD2 LEU A 212      15.368  12.639  -1.665  1.00  0.71           H  
ATOM   3339  N   ASP A 213      17.896  16.285  -0.769  1.00  0.70           N  
ATOM   3340  CA  ASP A 213      18.491  17.514  -0.215  1.00  0.70           C  
ATOM   3341  C   ASP A 213      17.946  17.694   1.181  1.00  0.70           C  
ATOM   3342  O   ASP A 213      18.633  18.159   2.092  1.00  0.70           O  
ATOM   3343  CB  ASP A 213      18.134  18.806  -0.976  1.00  0.70           C  
ATOM   3344  CG  ASP A 213      18.636  18.940  -2.409  1.00  0.70           C  
ATOM   3345  OD1 ASP A 213      19.810  18.775  -2.675  1.00  0.70           O  
ATOM   3346  OD2 ASP A 213      17.831  19.260  -3.235  1.00  0.70           O  
ATOM   3347  H   ASP A 213      16.975  16.292  -1.207  1.00  0.70           H  
ATOM   3348  HA  ASP A 213      19.575  17.410  -0.164  1.00  0.70           H  
ATOM   3349 1HB  ASP A 213      17.045  18.904  -0.996  1.00  0.70           H  
ATOM   3350 2HB  ASP A 213      18.512  19.656  -0.406  1.00  0.70           H  
ATOM   3351  N   GLU A 214      16.688  17.300   1.320  1.00  0.70           N  
ATOM   3352  CA  GLU A 214      15.939  17.420   2.550  1.00  0.70           C  
ATOM   3353  C   GLU A 214      15.098  16.183   2.732  1.00  0.70           C  
ATOM   3354  O   GLU A 214      14.785  15.472   1.778  1.00  0.70           O  
ATOM   3355  CB  GLU A 214      15.034  18.657   2.571  1.00  0.70           C  
ATOM   3356  CG  GLU A 214      15.748  20.002   2.631  1.00  0.70           C  
ATOM   3357  CD  GLU A 214      16.388  20.265   3.980  1.00  0.70           C  
ATOM   3358  OE1 GLU A 214      16.019  19.611   4.933  1.00  0.70           O  
ATOM   3359  OE2 GLU A 214      17.247  21.118   4.052  1.00  0.70           O  
ATOM   3360  H   GLU A 214      16.216  16.909   0.505  1.00  0.70           H  
ATOM   3361  HA  GLU A 214      16.635  17.495   3.383  1.00  0.70           H  
ATOM   3362 1HB  GLU A 214      14.400  18.656   1.681  1.00  0.70           H  
ATOM   3363 2HB  GLU A 214      14.376  18.599   3.431  1.00  0.70           H  
ATOM   3364 1HG  GLU A 214      16.511  20.048   1.861  1.00  0.70           H  
ATOM   3365 2HG  GLU A 214      15.028  20.787   2.423  1.00  0.70           H  
ATOM   3366  N   LYS A 215      14.617  15.993   3.938  1.00  0.69           N  
ATOM   3367  CA  LYS A 215      13.724  14.889   4.242  1.00  0.69           C  
ATOM   3368  C   LYS A 215      12.422  14.985   3.414  1.00  0.69           C  
ATOM   3369  O   LYS A 215      11.648  14.051   3.328  1.00  0.69           O  
ATOM   3370  CB  LYS A 215      13.446  14.865   5.738  1.00  0.69           C  
ATOM   3371  CG  LYS A 215      14.606  14.480   6.610  1.00  0.69           C  
ATOM   3372  CD  LYS A 215      14.162  14.336   8.055  1.00  0.69           C  
ATOM   3373  CE  LYS A 215      13.878  15.699   8.674  1.00  0.69           C  
ATOM   3374  NZ  LYS A 215      13.593  15.606  10.132  1.00  0.69           N  
ATOM   3375  H   LYS A 215      14.898  16.626   4.678  1.00  0.69           H  
ATOM   3376  HA  LYS A 215      14.222  13.957   3.968  1.00  0.69           H  
ATOM   3377 1HB  LYS A 215      13.048  15.828   6.063  1.00  0.69           H  
ATOM   3378 2HB  LYS A 215      12.732  14.131   5.942  1.00  0.69           H  
ATOM   3379 1HG  LYS A 215      14.980  13.513   6.289  1.00  0.69           H  
ATOM   3380 2HG  LYS A 215      15.409  15.213   6.538  1.00  0.69           H  
ATOM   3381 1HD  LYS A 215      13.253  13.730   8.095  1.00  0.69           H  
ATOM   3382 2HD  LYS A 215      14.935  13.834   8.632  1.00  0.69           H  
ATOM   3383 1HE  LYS A 215      14.742  16.345   8.522  1.00  0.69           H  
ATOM   3384 2HE  LYS A 215      13.014  16.141   8.175  1.00  0.69           H  
ATOM   3385 1HZ  LYS A 215      13.410  16.528  10.501  1.00  0.69           H  
ATOM   3386 2HZ  LYS A 215      12.788  15.017  10.283  1.00  0.69           H  
ATOM   3387 3HZ  LYS A 215      14.395  15.208  10.602  1.00  0.69           H  
ATOM   3388  N   TYR A 216      12.137  16.144   2.848  1.00  0.69           N  
ATOM   3389  CA  TYR A 216      10.947  16.277   2.035  1.00  0.69           C  
ATOM   3390  C   TYR A 216      11.251  16.593   0.559  1.00  0.69           C  
ATOM   3391  O   TYR A 216      10.353  17.053  -0.143  1.00  0.69           O  
ATOM   3392  CB  TYR A 216      10.068  17.367   2.604  1.00  0.69           C  
ATOM   3393  CG  TYR A 216      10.776  18.689   2.688  1.00  0.69           C  
ATOM   3394  CD1 TYR A 216      10.831  19.502   1.566  1.00  0.69           C  
ATOM   3395  CD2 TYR A 216      11.379  19.090   3.868  1.00  0.69           C  
ATOM   3396  CE1 TYR A 216      11.484  20.717   1.620  1.00  0.69           C  
ATOM   3397  CE2 TYR A 216      12.035  20.310   3.923  1.00  0.69           C  
ATOM   3398  CZ  TYR A 216      12.086  21.121   2.804  1.00  0.69           C  
ATOM   3399  OH  TYR A 216      12.739  22.334   2.855  1.00  0.69           O  
ATOM   3400  H   TYR A 216      12.769  16.924   2.953  1.00  0.69           H  
ATOM   3401  HA  TYR A 216      10.402  15.339   2.064  1.00  0.69           H  
ATOM   3402 1HB  TYR A 216       9.173  17.483   1.988  1.00  0.69           H  
ATOM   3403 2HB  TYR A 216       9.745  17.084   3.606  1.00  0.69           H  
ATOM   3404  HD1 TYR A 216      10.358  19.179   0.637  1.00  0.69           H  
ATOM   3405  HD2 TYR A 216      11.338  18.448   4.752  1.00  0.69           H  
ATOM   3406  HE1 TYR A 216      11.527  21.353   0.736  1.00  0.69           H  
ATOM   3407  HE2 TYR A 216      12.514  20.629   4.850  1.00  0.69           H  
ATOM   3408  HH  TYR A 216      13.237  22.393   3.677  1.00  0.69           H  
ATOM   3409  N   HIS A 217      12.504  16.397   0.086  1.00  0.69           N  
ATOM   3410  CA  HIS A 217      12.808  16.734  -1.323  1.00  0.69           C  
ATOM   3411  C   HIS A 217      14.035  16.022  -1.925  1.00  0.69           C  
ATOM   3412  O   HIS A 217      15.130  16.016  -1.338  1.00  0.69           O  
ATOM   3413  CB  HIS A 217      12.999  18.253  -1.451  1.00  0.69           C  
ATOM   3414  CG  HIS A 217      13.151  18.782  -2.855  1.00  0.69           C  
ATOM   3415  ND1 HIS A 217      12.123  18.742  -3.767  1.00  0.69           N  
ATOM   3416  CD2 HIS A 217      14.192  19.385  -3.489  1.00  0.69           C  
ATOM   3417  CE1 HIS A 217      12.514  19.286  -4.903  1.00  0.69           C  
ATOM   3418  NE2 HIS A 217      13.763  19.700  -4.765  1.00  0.69           N  
ATOM   3419  H   HIS A 217      13.231  16.013   0.690  1.00  0.69           H  
ATOM   3420  HA  HIS A 217      11.948  16.460  -1.938  1.00  0.69           H  
ATOM   3421 1HB  HIS A 217      12.150  18.760  -1.008  1.00  0.69           H  
ATOM   3422 2HB  HIS A 217      13.882  18.550  -0.885  1.00  0.69           H  
ATOM   3423  HD1 HIS A 217      11.205  18.315  -3.616  1.00  0.69           H  
ATOM   3424  HD2 HIS A 217      15.209  19.641  -3.175  1.00  0.69           H  
ATOM   3425  HE1 HIS A 217      11.827  19.340  -5.746  1.00  0.69           H  
ATOM   3426  N   VAL A 218      13.850  15.476  -3.146  1.00  0.69           N  
ATOM   3427  CA  VAL A 218      14.901  14.752  -3.888  1.00  0.69           C  
ATOM   3428  C   VAL A 218      15.852  15.723  -4.579  1.00  0.69           C  
ATOM   3429  O   VAL A 218      15.410  16.644  -5.264  1.00  0.69           O  
ATOM   3430  CB  VAL A 218      14.292  13.796  -4.929  1.00  0.69           C  
ATOM   3431  CG1 VAL A 218      15.393  13.115  -5.706  1.00  0.69           C  
ATOM   3432  CG2 VAL A 218      13.407  12.757  -4.231  1.00  0.69           C  
ATOM   3433  H   VAL A 218      12.928  15.560  -3.562  1.00  0.69           H  
ATOM   3434  HA  VAL A 218      15.474  14.160  -3.196  1.00  0.69           H  
ATOM   3435  HB  VAL A 218      13.692  14.370  -5.632  1.00  0.69           H  
ATOM   3436 1HG1 VAL A 218      14.969  12.443  -6.436  1.00  0.69           H  
ATOM   3437 2HG1 VAL A 218      16.014  13.853  -6.215  1.00  0.69           H  
ATOM   3438 3HG1 VAL A 218      16.000  12.554  -5.003  1.00  0.69           H  
ATOM   3439 1HG2 VAL A 218      12.987  12.104  -4.981  1.00  0.69           H  
ATOM   3440 2HG2 VAL A 218      14.001  12.176  -3.540  1.00  0.69           H  
ATOM   3441 3HG2 VAL A 218      12.602  13.255  -3.688  1.00  0.69           H  
ATOM   3442  N   SER A 219      17.154  15.535  -4.362  1.00  0.70           N  
ATOM   3443  CA  SER A 219      18.172  16.435  -4.890  1.00  0.70           C  
ATOM   3444  C   SER A 219      18.278  16.346  -6.395  1.00  0.70           C  
ATOM   3445  O   SER A 219      18.311  15.247  -6.957  1.00  0.70           O  
ATOM   3446  CB  SER A 219      19.524  16.127  -4.273  1.00  0.70           C  
ATOM   3447  OG  SER A 219      20.502  17.020  -4.721  1.00  0.70           O  
ATOM   3448  H   SER A 219      17.462  14.722  -3.842  1.00  0.70           H  
ATOM   3449  HA  SER A 219      17.887  17.451  -4.646  1.00  0.70           H  
ATOM   3450 1HB  SER A 219      19.463  16.164  -3.193  1.00  0.70           H  
ATOM   3451 2HB  SER A 219      19.811  15.121  -4.549  1.00  0.70           H  
ATOM   3452  HG  SER A 219      20.357  17.836  -4.160  1.00  0.70           H  
ATOM   3453  N   SER A 220      18.387  17.503  -7.032  1.00  0.72           N  
ATOM   3454  CA  SER A 220      18.505  17.605  -8.478  1.00  0.72           C  
ATOM   3455  C   SER A 220      19.261  18.854  -8.883  1.00  0.72           C  
ATOM   3456  O   SER A 220      19.395  19.798  -8.102  1.00  0.72           O  
ATOM   3457  CB  SER A 220      17.123  17.620  -9.101  1.00  0.72           C  
ATOM   3458  OG  SER A 220      16.414  18.770  -8.733  1.00  0.72           O  
ATOM   3459  H   SER A 220      18.364  18.350  -6.477  1.00  0.72           H  
ATOM   3460  HA  SER A 220      19.063  16.745  -8.845  1.00  0.72           H  
ATOM   3461 1HB  SER A 220      17.216  17.577 -10.186  1.00  0.72           H  
ATOM   3462 2HB  SER A 220      16.574  16.733  -8.785  1.00  0.72           H  
ATOM   3463  HG  SER A 220      16.279  18.711  -7.778  1.00  0.72           H  
ATOM   3464  N   ALA A 221      19.726  18.875 -10.120  1.00  0.73           N  
ATOM   3465  CA  ALA A 221      20.460  20.030 -10.603  1.00  0.73           C  
ATOM   3466  C   ALA A 221      20.364  20.149 -12.133  1.00  0.73           C  
ATOM   3467  O   ALA A 221      20.039  19.169 -12.799  1.00  0.73           O  
ATOM   3468  CB  ALA A 221      21.898  19.893 -10.137  1.00  0.73           C  
ATOM   3469  H   ALA A 221      19.593  18.047 -10.698  1.00  0.73           H  
ATOM   3470  HA  ALA A 221      20.019  20.909 -10.150  1.00  0.73           H  
ATOM   3471 1HB  ALA A 221      22.489  20.739 -10.440  1.00  0.73           H  
ATOM   3472 2HB  ALA A 221      21.925  19.813  -9.050  1.00  0.73           H  
ATOM   3473 3HB  ALA A 221      22.299  18.994 -10.568  1.00  0.73           H  
ATOM   3474  N   PRO A 222      20.597  21.335 -12.734  1.00  0.75           N  
ATOM   3475  CA  PRO A 222      20.591  21.557 -14.176  1.00  0.75           C  
ATOM   3476  C   PRO A 222      21.489  20.582 -14.904  1.00  0.75           C  
ATOM   3477  O   PRO A 222      22.647  20.382 -14.533  1.00  0.75           O  
ATOM   3478  CB  PRO A 222      21.122  22.988 -14.280  1.00  0.75           C  
ATOM   3479  CG  PRO A 222      20.674  23.635 -13.002  1.00  0.75           C  
ATOM   3480  CD  PRO A 222      20.829  22.571 -11.946  1.00  0.75           C  
ATOM   3481  HA  PRO A 222      19.577  21.502 -14.574  1.00  0.75           H  
ATOM   3482 1HB  PRO A 222      22.211  22.979 -14.403  1.00  0.75           H  
ATOM   3483 2HB  PRO A 222      20.702  23.475 -15.178  1.00  0.75           H  
ATOM   3484 1HG  PRO A 222      21.262  24.546 -12.798  1.00  0.75           H  
ATOM   3485 2HG  PRO A 222      19.638  23.940 -13.119  1.00  0.75           H  
ATOM   3486 1HD  PRO A 222      21.837  22.601 -11.526  1.00  0.75           H  
ATOM   3487 2HD  PRO A 222      20.048  22.745 -11.200  1.00  0.75           H  
ATOM   3488  N   ASP A 223      20.974  20.064 -16.019  1.00  0.76           N  
ATOM   3489  CA  ASP A 223      21.615  19.054 -16.873  1.00  0.76           C  
ATOM   3490  C   ASP A 223      22.724  19.568 -17.778  1.00  0.76           C  
ATOM   3491  O   ASP A 223      22.811  19.183 -18.948  1.00  0.76           O  
ATOM   3492  CB  ASP A 223      20.510  18.465 -17.757  1.00  0.76           C  
ATOM   3493  CG  ASP A 223      20.902  17.309 -18.631  1.00  0.76           C  
ATOM   3494  OD1 ASP A 223      22.024  16.885 -18.585  1.00  0.76           O  
ATOM   3495  OD2 ASP A 223      20.031  16.810 -19.317  1.00  0.76           O  
ATOM   3496  H   ASP A 223      20.029  20.346 -16.264  1.00  0.76           H  
ATOM   3497  HA  ASP A 223      22.029  18.278 -16.224  1.00  0.76           H  
ATOM   3498 1HB  ASP A 223      19.684  18.155 -17.118  1.00  0.76           H  
ATOM   3499 2HB  ASP A 223      20.122  19.259 -18.397  1.00  0.76           H  
ATOM   3500  N   GLY A 224      23.612  20.361 -17.202  1.00  0.77           N  
ATOM   3501  CA  GLY A 224      24.757  20.914 -17.904  1.00  0.77           C  
ATOM   3502  C   GLY A 224      24.314  21.858 -18.999  1.00  0.77           C  
ATOM   3503  O   GLY A 224      23.132  22.177 -19.147  1.00  0.77           O  
ATOM   3504  H   GLY A 224      23.470  20.562 -16.217  1.00  0.77           H  
ATOM   3505 1HA  GLY A 224      25.402  21.435 -17.197  1.00  0.77           H  
ATOM   3506 2HA  GLY A 224      25.347  20.118 -18.344  1.00  0.77           H  
ATOM   3507  N   ASN A 225      25.259  22.247 -19.839  1.00  0.78           N  
ATOM   3508  CA  ASN A 225      24.975  23.137 -20.954  1.00  0.78           C  
ATOM   3509  C   ASN A 225      24.112  22.443 -22.019  1.00  0.78           C  
ATOM   3510  O   ASN A 225      23.378  23.097 -22.760  1.00  0.78           O  
ATOM   3511  CB  ASN A 225      26.264  23.693 -21.508  1.00  0.78           C  
ATOM   3512  CG  ASN A 225      26.867  24.732 -20.608  1.00  0.78           C  
ATOM   3513  OD1 ASN A 225      26.154  25.376 -19.832  1.00  0.78           O  
ATOM   3514  ND2 ASN A 225      28.161  24.911 -20.683  1.00  0.78           N  
ATOM   3515  H   ASN A 225      26.204  21.926 -19.682  1.00  0.78           H  
ATOM   3516  HA  ASN A 225      24.390  23.976 -20.577  1.00  0.78           H  
ATOM   3517 1HB  ASN A 225      26.983  22.891 -21.655  1.00  0.78           H  
ATOM   3518 2HB  ASN A 225      26.076  24.152 -22.462  1.00  0.78           H  
ATOM   3519 1HD2 ASN A 225      28.605  25.592 -20.097  1.00  0.78           H  
ATOM   3520 2HD2 ASN A 225      28.714  24.365 -21.309  1.00  0.78           H  
ATOM   3521  N   GLY A 226      24.153  21.104 -22.063  1.00  0.78           N  
ATOM   3522  CA  GLY A 226      23.388  20.307 -23.024  1.00  0.78           C  
ATOM   3523  C   GLY A 226      21.896  20.353 -22.699  1.00  0.78           C  
ATOM   3524  O   GLY A 226      21.039  20.018 -23.543  1.00  0.78           O  
ATOM   3525  H   GLY A 226      24.746  20.595 -21.411  1.00  0.78           H  
ATOM   3526 1HA  GLY A 226      23.564  20.687 -24.031  1.00  0.78           H  
ATOM   3527 2HA  GLY A 226      23.742  19.281 -23.007  1.00  0.78           H  
ATOM   3528  N   GLY A 227      21.574  20.905 -21.510  1.00  0.77           N  
ATOM   3529  CA  GLY A 227      20.214  21.115 -21.059  1.00  0.77           C  
ATOM   3530  C   GLY A 227      19.516  22.021 -22.067  1.00  0.77           C  
ATOM   3531  O   GLY A 227      18.287  22.007 -22.164  1.00  0.77           O  
ATOM   3532  H   GLY A 227      22.307  21.179 -20.854  1.00  0.77           H  
ATOM   3533 1HA  GLY A 227      19.698  20.158 -20.977  1.00  0.77           H  
ATOM   3534 2HA  GLY A 227      20.228  21.577 -20.071  1.00  0.77           H  
ATOM   3535  N   LEU A 228      20.319  22.771 -22.848  1.00  0.77           N  
ATOM   3536  CA  LEU A 228      19.855  23.625 -23.915  1.00  0.77           C  
ATOM   3537  C   LEU A 228      19.030  22.854 -24.908  1.00  0.77           C  
ATOM   3538  O   LEU A 228      17.948  23.290 -25.264  1.00  0.77           O  
ATOM   3539  CB  LEU A 228      21.048  24.217 -24.686  1.00  0.77           C  
ATOM   3540  CG  LEU A 228      20.663  25.031 -25.974  1.00  0.77           C  
ATOM   3541  CD1 LEU A 228      19.826  26.234 -25.598  1.00  0.77           C  
ATOM   3542  CD2 LEU A 228      21.921  25.446 -26.732  1.00  0.77           C  
ATOM   3543  H   LEU A 228      21.330  22.735 -22.700  1.00  0.77           H  
ATOM   3544  HA  LEU A 228      19.250  24.422 -23.488  1.00  0.77           H  
ATOM   3545 1HB  LEU A 228      21.610  24.856 -24.020  1.00  0.77           H  
ATOM   3546 2HB  LEU A 228      21.700  23.397 -24.993  1.00  0.77           H  
ATOM   3547  HG  LEU A 228      20.063  24.395 -26.615  1.00  0.77           H  
ATOM   3548 1HD1 LEU A 228      19.537  26.769 -26.481  1.00  0.77           H  
ATOM   3549 2HD1 LEU A 228      18.939  25.900 -25.079  1.00  0.77           H  
ATOM   3550 3HD1 LEU A 228      20.389  26.886 -24.968  1.00  0.77           H  
ATOM   3551 1HD2 LEU A 228      21.647  25.986 -27.635  1.00  0.77           H  
ATOM   3552 2HD2 LEU A 228      22.533  26.087 -26.099  1.00  0.77           H  
ATOM   3553 3HD2 LEU A 228      22.487  24.554 -27.004  1.00  0.77           H  
ATOM   3554  N   TYR A 229      19.520  21.709 -25.379  1.00  0.77           N  
ATOM   3555  CA  TYR A 229      18.809  21.021 -26.444  1.00  0.77           C  
ATOM   3556  C   TYR A 229      17.556  20.377 -25.914  1.00  0.77           C  
ATOM   3557  O   TYR A 229      16.513  20.374 -26.581  1.00  0.77           O  
ATOM   3558  CB  TYR A 229      19.729  20.014 -27.135  1.00  0.77           C  
ATOM   3559  CG  TYR A 229      20.723  20.699 -28.019  1.00  0.77           C  
ATOM   3560  CD1 TYR A 229      22.020  20.973 -27.594  1.00  0.77           C  
ATOM   3561  CD2 TYR A 229      20.327  21.061 -29.272  1.00  0.77           C  
ATOM   3562  CE1 TYR A 229      22.881  21.630 -28.457  1.00  0.77           C  
ATOM   3563  CE2 TYR A 229      21.164  21.691 -30.104  1.00  0.77           C  
ATOM   3564  CZ  TYR A 229      22.429  21.991 -29.716  1.00  0.77           C  
ATOM   3565  OH  TYR A 229      23.243  22.650 -30.575  1.00  0.77           O  
ATOM   3566  H   TYR A 229      20.370  21.311 -24.982  1.00  0.77           H  
ATOM   3567  HA  TYR A 229      18.505  21.757 -27.183  1.00  0.77           H  
ATOM   3568 1HB  TYR A 229      20.271  19.430 -26.386  1.00  0.77           H  
ATOM   3569 2HB  TYR A 229      19.141  19.322 -27.742  1.00  0.77           H  
ATOM   3570  HD1 TYR A 229      22.350  20.682 -26.594  1.00  0.77           H  
ATOM   3571  HD2 TYR A 229      19.335  20.838 -29.599  1.00  0.77           H  
ATOM   3572  HE1 TYR A 229      23.894  21.858 -28.152  1.00  0.77           H  
ATOM   3573  HE2 TYR A 229      20.815  21.955 -31.080  1.00  0.77           H  
ATOM   3574  HH  TYR A 229      24.048  22.905 -30.119  1.00  0.77           H  
ATOM   3575  N   ARG A 230      17.609  19.903 -24.675  1.00  0.77           N  
ATOM   3576  CA  ARG A 230      16.393  19.313 -24.139  1.00  0.77           C  
ATOM   3577  C   ARG A 230      15.321  20.390 -24.040  1.00  0.77           C  
ATOM   3578  O   ARG A 230      14.170  20.181 -24.436  1.00  0.77           O  
ATOM   3579  CB  ARG A 230      16.608  18.756 -22.745  1.00  0.77           C  
ATOM   3580  CG  ARG A 230      17.453  17.544 -22.644  1.00  0.77           C  
ATOM   3581  CD  ARG A 230      17.651  17.114 -21.225  1.00  0.77           C  
ATOM   3582  NE  ARG A 230      16.394  16.671 -20.625  1.00  0.77           N  
ATOM   3583  CZ  ARG A 230      16.181  16.453 -19.304  1.00  0.77           C  
ATOM   3584  NH1 ARG A 230      17.148  16.620 -18.432  1.00  0.77           N  
ATOM   3585  NH2 ARG A 230      14.982  16.074 -18.892  1.00  0.77           N  
ATOM   3586  H   ARG A 230      18.491  19.936 -24.150  1.00  0.77           H  
ATOM   3587  HA  ARG A 230      16.051  18.521 -24.807  1.00  0.77           H  
ATOM   3588 1HB  ARG A 230      17.075  19.524 -22.124  1.00  0.77           H  
ATOM   3589 2HB  ARG A 230      15.643  18.523 -22.302  1.00  0.77           H  
ATOM   3590 1HG  ARG A 230      16.943  16.743 -23.153  1.00  0.77           H  
ATOM   3591 2HG  ARG A 230      18.428  17.718 -23.106  1.00  0.77           H  
ATOM   3592 1HD  ARG A 230      18.358  16.286 -21.196  1.00  0.77           H  
ATOM   3593 2HD  ARG A 230      18.041  17.947 -20.636  1.00  0.77           H  
ATOM   3594  HE  ARG A 230      15.615  16.532 -21.254  1.00  0.77           H  
ATOM   3595 1HH1 ARG A 230      18.103  16.871 -18.762  1.00  0.77           H  
ATOM   3596 2HH1 ARG A 230      16.960  16.491 -17.418  1.00  0.77           H  
ATOM   3597 1HH2 ARG A 230      14.234  15.948 -19.560  1.00  0.77           H  
ATOM   3598 2HH2 ARG A 230      14.816  15.893 -17.913  1.00  0.77           H  
ATOM   3599  N   ALA A 231      15.738  21.559 -23.532  1.00  0.77           N  
ATOM   3600  CA  ALA A 231      14.880  22.716 -23.348  1.00  0.77           C  
ATOM   3601  C   ALA A 231      14.387  23.303 -24.669  1.00  0.77           C  
ATOM   3602  O   ALA A 231      13.212  23.672 -24.787  1.00  0.77           O  
ATOM   3603  CB  ALA A 231      15.628  23.763 -22.552  1.00  0.77           C  
ATOM   3604  H   ALA A 231      16.709  21.654 -23.232  1.00  0.77           H  
ATOM   3605  HA  ALA A 231      14.009  22.400 -22.780  1.00  0.77           H  
ATOM   3606 1HB  ALA A 231      14.981  24.616 -22.377  1.00  0.77           H  
ATOM   3607 2HB  ALA A 231      15.937  23.340 -21.602  1.00  0.77           H  
ATOM   3608 3HB  ALA A 231      16.505  24.070 -23.112  1.00  0.77           H  
ATOM   3609  N   LEU A 232      15.252  23.328 -25.697  1.00  0.78           N  
ATOM   3610  CA  LEU A 232      14.851  23.901 -26.972  1.00  0.78           C  
ATOM   3611  C   LEU A 232      13.669  23.146 -27.544  1.00  0.78           C  
ATOM   3612  O   LEU A 232      12.721  23.734 -28.093  1.00  0.78           O  
ATOM   3613  CB  LEU A 232      15.986  23.882 -28.022  1.00  0.78           C  
ATOM   3614  CG  LEU A 232      17.201  24.840 -27.892  1.00  0.78           C  
ATOM   3615  CD1 LEU A 232      18.234  24.469 -28.959  1.00  0.78           C  
ATOM   3616  CD2 LEU A 232      16.751  26.243 -28.057  1.00  0.78           C  
ATOM   3617  H   LEU A 232      16.205  23.008 -25.572  1.00  0.78           H  
ATOM   3618  HA  LEU A 232      14.581  24.916 -26.789  1.00  0.78           H  
ATOM   3619 1HB  LEU A 232      16.387  22.869 -28.046  1.00  0.78           H  
ATOM   3620 2HB  LEU A 232      15.549  24.083 -28.979  1.00  0.78           H  
ATOM   3621  HG  LEU A 232      17.645  24.748 -26.952  1.00  0.78           H  
ATOM   3622 1HD1 LEU A 232      19.096  25.131 -28.885  1.00  0.78           H  
ATOM   3623 2HD1 LEU A 232      18.556  23.445 -28.814  1.00  0.78           H  
ATOM   3624 3HD1 LEU A 232      17.785  24.567 -29.940  1.00  0.78           H  
ATOM   3625 1HD2 LEU A 232      17.599  26.908 -27.971  1.00  0.78           H  
ATOM   3626 2HD2 LEU A 232      16.283  26.373 -29.033  1.00  0.78           H  
ATOM   3627 3HD2 LEU A 232      16.043  26.461 -27.271  1.00  0.78           H  
ATOM   3628  N   LYS A 233      13.686  21.829 -27.383  1.00  0.78           N  
ATOM   3629  CA  LYS A 233      12.588  21.049 -27.902  1.00  0.78           C  
ATOM   3630  C   LYS A 233      11.365  21.075 -26.997  1.00  0.78           C  
ATOM   3631  O   LYS A 233      10.265  21.422 -27.439  1.00  0.78           O  
ATOM   3632  CB  LYS A 233      13.022  19.613 -28.090  1.00  0.78           C  
ATOM   3633  CG  LYS A 233      11.956  18.696 -28.700  1.00  0.78           C  
ATOM   3634  CD  LYS A 233      12.501  17.289 -28.967  1.00  0.78           C  
ATOM   3635  CE  LYS A 233      11.398  16.333 -29.437  1.00  0.78           C  
ATOM   3636  NZ  LYS A 233      10.837  16.719 -30.774  1.00  0.78           N  
ATOM   3637  H   LYS A 233      14.488  21.371 -26.937  1.00  0.78           H  
ATOM   3638  HA  LYS A 233      12.301  21.463 -28.868  1.00  0.78           H  
ATOM   3639 1HB  LYS A 233      13.887  19.604 -28.702  1.00  0.78           H  
ATOM   3640 2HB  LYS A 233      13.314  19.197 -27.121  1.00  0.78           H  
ATOM   3641 1HG  LYS A 233      11.111  18.624 -28.011  1.00  0.78           H  
ATOM   3642 2HG  LYS A 233      11.605  19.126 -29.638  1.00  0.78           H  
ATOM   3643 1HD  LYS A 233      13.268  17.327 -29.737  1.00  0.78           H  
ATOM   3644 2HD  LYS A 233      12.951  16.897 -28.053  1.00  0.78           H  
ATOM   3645 1HE  LYS A 233      11.810  15.326 -29.507  1.00  0.78           H  
ATOM   3646 2HE  LYS A 233      10.592  16.335 -28.703  1.00  0.78           H  
ATOM   3647 1HZ  LYS A 233      10.117  16.062 -31.039  1.00  0.78           H  
ATOM   3648 2HZ  LYS A 233      10.441  17.646 -30.723  1.00  0.78           H  
ATOM   3649 3HZ  LYS A 233      11.577  16.705 -31.472  1.00  0.78           H  
ATOM   3650  N   ASN A 234      11.557  20.765 -25.714  1.00  0.77           N  
ATOM   3651  CA  ASN A 234      10.440  20.608 -24.791  1.00  0.77           C  
ATOM   3652  C   ASN A 234       9.588  21.850 -24.609  1.00  0.77           C  
ATOM   3653  O   ASN A 234       8.375  21.750 -24.422  1.00  0.77           O  
ATOM   3654  CB  ASN A 234      10.952  20.140 -23.445  1.00  0.77           C  
ATOM   3655  CG  ASN A 234      11.368  18.694 -23.468  1.00  0.77           C  
ATOM   3656  OD1 ASN A 234      10.956  17.925 -24.349  1.00  0.77           O  
ATOM   3657  ND2 ASN A 234      12.172  18.301 -22.517  1.00  0.77           N  
ATOM   3658  H   ASN A 234      12.499  20.572 -25.372  1.00  0.77           H  
ATOM   3659  HA  ASN A 234       9.786  19.834 -25.193  1.00  0.77           H  
ATOM   3660 1HB  ASN A 234      11.815  20.748 -23.160  1.00  0.77           H  
ATOM   3661 2HB  ASN A 234      10.183  20.285 -22.689  1.00  0.77           H  
ATOM   3662 1HD2 ASN A 234      12.476  17.351 -22.486  1.00  0.77           H  
ATOM   3663 2HD2 ASN A 234      12.481  18.951 -21.826  1.00  0.77           H  
ATOM   3664  N   GLN A 235      10.205  23.022 -24.662  1.00  0.77           N  
ATOM   3665  CA  GLN A 235       9.465  24.255 -24.468  1.00  0.77           C  
ATOM   3666  C   GLN A 235       9.056  24.935 -25.771  1.00  0.77           C  
ATOM   3667  O   GLN A 235       8.506  26.040 -25.744  1.00  0.77           O  
ATOM   3668  CB  GLN A 235      10.270  25.166 -23.562  1.00  0.77           C  
ATOM   3669  CG  GLN A 235      10.407  24.553 -22.180  1.00  0.77           C  
ATOM   3670  CD  GLN A 235      11.340  25.257 -21.262  1.00  0.77           C  
ATOM   3671  OE1 GLN A 235      11.156  26.368 -20.731  1.00  0.77           O  
ATOM   3672  NE2 GLN A 235      12.413  24.564 -21.066  1.00  0.77           N  
ATOM   3673  H   GLN A 235      11.215  23.075 -24.808  1.00  0.77           H  
ATOM   3674  HA  GLN A 235       8.546  24.010 -23.937  1.00  0.77           H  
ATOM   3675 1HB  GLN A 235      11.260  25.349 -23.985  1.00  0.77           H  
ATOM   3676 2HB  GLN A 235       9.753  26.106 -23.469  1.00  0.77           H  
ATOM   3677 1HG  GLN A 235       9.423  24.532 -21.714  1.00  0.77           H  
ATOM   3678 2HG  GLN A 235      10.779  23.534 -22.299  1.00  0.77           H  
ATOM   3679 1HE2 GLN A 235      13.157  24.900 -20.483  1.00  0.77           H  
ATOM   3680 2HE2 GLN A 235      12.505  23.675 -21.500  1.00  0.77           H  
ATOM   3681  N   GLY A 236       9.328  24.300 -26.918  1.00  0.76           N  
ATOM   3682  CA  GLY A 236       8.961  24.890 -28.203  1.00  0.76           C  
ATOM   3683  C   GLY A 236       9.829  26.085 -28.578  1.00  0.76           C  
ATOM   3684  O   GLY A 236       9.370  26.998 -29.280  1.00  0.76           O  
ATOM   3685  H   GLY A 236       9.752  23.372 -26.911  1.00  0.76           H  
ATOM   3686 1HA  GLY A 236       9.044  24.126 -28.977  1.00  0.76           H  
ATOM   3687 2HA  GLY A 236       7.915  25.190 -28.175  1.00  0.76           H  
ATOM   3688  N   VAL A 237      11.079  26.118 -28.119  1.00  0.74           N  
ATOM   3689  CA  VAL A 237      11.915  27.267 -28.396  1.00  0.74           C  
ATOM   3690  C   VAL A 237      12.208  27.185 -29.875  1.00  0.74           C  
ATOM   3691  O   VAL A 237      12.190  28.185 -30.576  1.00  0.74           O  
ATOM   3692  CB  VAL A 237      13.239  27.252 -27.670  1.00  0.74           C  
ATOM   3693  CG1 VAL A 237      14.015  28.513 -28.026  1.00  0.74           C  
ATOM   3694  CG2 VAL A 237      13.038  27.010 -26.209  1.00  0.74           C  
ATOM   3695  H   VAL A 237      11.465  25.326 -27.606  1.00  0.74           H  
ATOM   3696  HA  VAL A 237      11.372  28.187 -28.171  1.00  0.74           H  
ATOM   3697  HB  VAL A 237      13.817  26.454 -28.077  1.00  0.74           H  
ATOM   3698 1HG1 VAL A 237      14.995  28.508 -27.563  1.00  0.74           H  
ATOM   3699 2HG1 VAL A 237      14.122  28.570 -29.094  1.00  0.74           H  
ATOM   3700 3HG1 VAL A 237      13.466  29.377 -27.675  1.00  0.74           H  
ATOM   3701 1HG2 VAL A 237      13.996  26.972 -25.701  1.00  0.74           H  
ATOM   3702 2HG2 VAL A 237      12.472  27.763 -25.823  1.00  0.74           H  
ATOM   3703 3HG2 VAL A 237      12.513  26.062 -26.068  1.00  0.74           H  
ATOM   3704  N   LEU A 238      12.430  25.948 -30.349  1.00  0.73           N  
ATOM   3705  CA  LEU A 238      12.730  25.690 -31.760  1.00  0.73           C  
ATOM   3706  C   LEU A 238      11.608  26.204 -32.647  1.00  0.73           C  
ATOM   3707  O   LEU A 238      11.847  26.693 -33.753  1.00  0.73           O  
ATOM   3708  CB  LEU A 238      12.801  24.191 -32.042  1.00  0.73           C  
ATOM   3709  CG  LEU A 238      13.908  23.389 -31.431  1.00  0.73           C  
ATOM   3710  CD1 LEU A 238      13.620  21.940 -31.758  1.00  0.73           C  
ATOM   3711  CD2 LEU A 238      15.281  23.843 -31.956  1.00  0.73           C  
ATOM   3712  H   LEU A 238      12.433  25.178 -29.678  1.00  0.73           H  
ATOM   3713  HA  LEU A 238      13.658  26.175 -32.033  1.00  0.73           H  
ATOM   3714 1HB  LEU A 238      11.861  23.743 -31.711  1.00  0.73           H  
ATOM   3715 2HB  LEU A 238      12.867  24.052 -33.122  1.00  0.73           H  
ATOM   3716  HG  LEU A 238      13.878  23.497 -30.367  1.00  0.73           H  
ATOM   3717 1HD1 LEU A 238      14.349  21.315 -31.328  1.00  0.73           H  
ATOM   3718 2HD1 LEU A 238      12.642  21.671 -31.363  1.00  0.73           H  
ATOM   3719 3HD1 LEU A 238      13.622  21.808 -32.837  1.00  0.73           H  
ATOM   3720 1HD2 LEU A 238      16.060  23.234 -31.501  1.00  0.73           H  
ATOM   3721 2HD2 LEU A 238      15.318  23.722 -33.041  1.00  0.73           H  
ATOM   3722 3HD2 LEU A 238      15.445  24.890 -31.701  1.00  0.73           H  
ATOM   3723  N   ASP A 239      10.375  26.096 -32.161  1.00  0.73           N  
ATOM   3724  CA  ASP A 239       9.241  26.545 -32.935  1.00  0.73           C  
ATOM   3725  C   ASP A 239       9.243  28.063 -32.950  1.00  0.73           C  
ATOM   3726  O   ASP A 239       8.983  28.677 -33.981  1.00  0.73           O  
ATOM   3727  CB  ASP A 239       7.945  26.012 -32.339  1.00  0.73           C  
ATOM   3728  CG  ASP A 239       7.815  24.501 -32.477  1.00  0.73           C  
ATOM   3729  OD1 ASP A 239       8.560  23.916 -33.233  1.00  0.73           O  
ATOM   3730  OD2 ASP A 239       6.993  23.939 -31.799  1.00  0.73           O  
ATOM   3731  H   ASP A 239      10.234  25.709 -31.239  1.00  0.73           H  
ATOM   3732  HA  ASP A 239       9.339  26.183 -33.958  1.00  0.73           H  
ATOM   3733 1HB  ASP A 239       7.896  26.275 -31.283  1.00  0.73           H  
ATOM   3734 2HB  ASP A 239       7.098  26.484 -32.833  1.00  0.73           H  
ATOM   3735  N   ASP A 240       9.597  28.684 -31.819  1.00  0.72           N  
ATOM   3736  CA  ASP A 240       9.632  30.143 -31.763  1.00  0.72           C  
ATOM   3737  C   ASP A 240      10.720  30.655 -32.719  1.00  0.72           C  
ATOM   3738  O   ASP A 240      10.519  31.621 -33.461  1.00  0.72           O  
ATOM   3739  CB  ASP A 240       9.935  30.609 -30.336  1.00  0.72           C  
ATOM   3740  CG  ASP A 240       9.644  32.081 -30.104  1.00  0.72           C  
ATOM   3741  OD1 ASP A 240       8.493  32.439 -30.092  1.00  0.72           O  
ATOM   3742  OD2 ASP A 240      10.570  32.861 -29.992  1.00  0.72           O  
ATOM   3743  H   ASP A 240       9.799  28.136 -30.981  1.00  0.72           H  
ATOM   3744  HA  ASP A 240       8.666  30.535 -32.079  1.00  0.72           H  
ATOM   3745 1HB  ASP A 240       9.359  30.008 -29.628  1.00  0.72           H  
ATOM   3746 2HB  ASP A 240      10.991  30.428 -30.121  1.00  0.72           H  
ATOM   3747  N   ILE A 241      11.840  29.930 -32.763  1.00  0.72           N  
ATOM   3748  CA  ILE A 241      12.947  30.257 -33.645  1.00  0.72           C  
ATOM   3749  C   ILE A 241      12.485  30.193 -35.099  1.00  0.72           C  
ATOM   3750  O   ILE A 241      12.687  31.145 -35.872  1.00  0.72           O  
ATOM   3751  CB  ILE A 241      14.116  29.262 -33.373  1.00  0.72           C  
ATOM   3752  CG1 ILE A 241      14.762  29.550 -31.976  1.00  0.72           C  
ATOM   3753  CG2 ILE A 241      15.122  29.228 -34.443  1.00  0.72           C  
ATOM   3754  CD1 ILE A 241      15.733  28.469 -31.464  1.00  0.72           C  
ATOM   3755  H   ILE A 241      11.934  29.149 -32.120  1.00  0.72           H  
ATOM   3756  HA  ILE A 241      13.285  31.266 -33.427  1.00  0.72           H  
ATOM   3757  HB  ILE A 241      13.685  28.281 -33.312  1.00  0.72           H  
ATOM   3758 1HG1 ILE A 241      15.311  30.483 -32.050  1.00  0.72           H  
ATOM   3759 2HG1 ILE A 241      13.970  29.686 -31.251  1.00  0.72           H  
ATOM   3760 1HG2 ILE A 241      15.847  28.463 -34.198  1.00  0.72           H  
ATOM   3761 2HG2 ILE A 241      14.655  28.985 -35.397  1.00  0.72           H  
ATOM   3762 3HG2 ILE A 241      15.602  30.170 -34.503  1.00  0.72           H  
ATOM   3763 1HD1 ILE A 241      16.128  28.774 -30.504  1.00  0.72           H  
ATOM   3764 2HD1 ILE A 241      15.221  27.535 -31.348  1.00  0.72           H  
ATOM   3765 3HD1 ILE A 241      16.548  28.346 -32.168  1.00  0.72           H  
ATOM   3766  N   ALA A 242      11.793  29.110 -35.460  1.00  0.71           N  
ATOM   3767  CA  ALA A 242      11.278  28.974 -36.812  1.00  0.71           C  
ATOM   3768  C   ALA A 242      10.250  30.060 -37.159  1.00  0.71           C  
ATOM   3769  O   ALA A 242      10.318  30.665 -38.231  1.00  0.71           O  
ATOM   3770  CB  ALA A 242      10.650  27.602 -36.972  1.00  0.71           C  
ATOM   3771  H   ALA A 242      11.651  28.351 -34.791  1.00  0.71           H  
ATOM   3772  HA  ALA A 242      12.117  29.070 -37.501  1.00  0.71           H  
ATOM   3773 1HB  ALA A 242      10.291  27.479 -37.991  1.00  0.71           H  
ATOM   3774 2HB  ALA A 242      11.392  26.835 -36.748  1.00  0.71           H  
ATOM   3775 3HB  ALA A 242       9.814  27.507 -36.276  1.00  0.71           H  
ATOM   3776  N   LYS A 243       9.340  30.366 -36.224  1.00  0.69           N  
ATOM   3777  CA  LYS A 243       8.285  31.361 -36.445  1.00  0.69           C  
ATOM   3778  C   LYS A 243       8.831  32.757 -36.678  1.00  0.69           C  
ATOM   3779  O   LYS A 243       8.254  33.540 -37.435  1.00  0.69           O  
ATOM   3780  CB  LYS A 243       7.291  31.376 -35.282  1.00  0.69           C  
ATOM   3781  CG  LYS A 243       6.366  30.152 -35.217  1.00  0.69           C  
ATOM   3782  CD  LYS A 243       5.446  30.221 -34.010  1.00  0.69           C  
ATOM   3783  CE  LYS A 243       4.538  29.003 -33.931  1.00  0.69           C  
ATOM   3784  NZ  LYS A 243       3.646  29.054 -32.737  1.00  0.69           N  
ATOM   3785  H   LYS A 243       9.345  29.855 -35.343  1.00  0.69           H  
ATOM   3786  HA  LYS A 243       7.739  31.071 -37.341  1.00  0.69           H  
ATOM   3787 1HB  LYS A 243       7.846  31.422 -34.342  1.00  0.69           H  
ATOM   3788 2HB  LYS A 243       6.674  32.270 -35.342  1.00  0.69           H  
ATOM   3789 1HG  LYS A 243       5.756  30.123 -36.119  1.00  0.69           H  
ATOM   3790 2HG  LYS A 243       6.951  29.242 -35.178  1.00  0.69           H  
ATOM   3791 1HD  LYS A 243       6.053  30.271 -33.103  1.00  0.69           H  
ATOM   3792 2HD  LYS A 243       4.834  31.120 -34.068  1.00  0.69           H  
ATOM   3793 1HE  LYS A 243       3.926  28.956 -34.830  1.00  0.69           H  
ATOM   3794 2HE  LYS A 243       5.154  28.104 -33.874  1.00  0.69           H  
ATOM   3795 1HZ  LYS A 243       3.061  28.231 -32.718  1.00  0.69           H  
ATOM   3796 2HZ  LYS A 243       4.209  29.087 -31.899  1.00  0.69           H  
ATOM   3797 3HZ  LYS A 243       3.065  29.879 -32.785  1.00  0.69           H  
ATOM   3798  N   ARG A 244       9.965  33.061 -36.060  1.00  0.68           N  
ATOM   3799  CA  ARG A 244      10.585  34.366 -36.204  1.00  0.68           C  
ATOM   3800  C   ARG A 244      11.471  34.462 -37.448  1.00  0.68           C  
ATOM   3801  O   ARG A 244      12.046  35.517 -37.718  1.00  0.68           O  
ATOM   3802  CB  ARG A 244      11.395  34.695 -34.962  1.00  0.68           C  
ATOM   3803  CG  ARG A 244      10.544  34.922 -33.714  1.00  0.68           C  
ATOM   3804  CD  ARG A 244      11.357  35.222 -32.525  1.00  0.68           C  
ATOM   3805  NE  ARG A 244      10.535  35.324 -31.316  1.00  0.68           N  
ATOM   3806  CZ  ARG A 244       9.916  36.436 -30.867  1.00  0.68           C  
ATOM   3807  NH1 ARG A 244      10.032  37.579 -31.518  1.00  0.68           N  
ATOM   3808  NH2 ARG A 244       9.182  36.370 -29.769  1.00  0.68           N  
ATOM   3809  H   ARG A 244      10.382  32.382 -35.419  1.00  0.68           H  
ATOM   3810  HA  ARG A 244       9.792  35.108 -36.293  1.00  0.68           H  
ATOM   3811 1HB  ARG A 244      12.067  33.859 -34.743  1.00  0.68           H  
ATOM   3812 2HB  ARG A 244      12.008  35.579 -35.135  1.00  0.68           H  
ATOM   3813 1HG  ARG A 244       9.876  35.763 -33.886  1.00  0.68           H  
ATOM   3814 2HG  ARG A 244       9.951  34.033 -33.503  1.00  0.68           H  
ATOM   3815 1HD  ARG A 244      12.089  34.430 -32.376  1.00  0.68           H  
ATOM   3816 2HD  ARG A 244      11.860  36.163 -32.674  1.00  0.68           H  
ATOM   3817  HE  ARG A 244      10.412  34.462 -30.765  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 244      10.594  37.626 -32.355  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 244       9.563  38.412 -31.177  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 244       9.082  35.481 -29.281  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 244       8.698  37.186 -29.428  1.00  0.68           H  
ATOM   3822  N   GLY A 245      11.585  33.369 -38.212  1.00  0.66           N  
ATOM   3823  CA  GLY A 245      12.404  33.370 -39.415  1.00  0.66           C  
ATOM   3824  C   GLY A 245      13.900  33.242 -39.142  1.00  0.66           C  
ATOM   3825  O   GLY A 245      14.717  33.600 -39.989  1.00  0.66           O  
ATOM   3826  H   GLY A 245      11.085  32.512 -37.980  1.00  0.66           H  
ATOM   3827 1HA  GLY A 245      12.084  32.544 -40.050  1.00  0.66           H  
ATOM   3828 2HA  GLY A 245      12.215  34.286 -39.971  1.00  0.66           H  
ATOM   3829  N   VAL A 246      14.272  32.743 -37.969  1.00  0.64           N  
ATOM   3830  CA  VAL A 246      15.682  32.625 -37.637  1.00  0.64           C  
ATOM   3831  C   VAL A 246      16.316  31.398 -38.278  1.00  0.64           C  
ATOM   3832  O   VAL A 246      15.759  30.298 -38.220  1.00  0.64           O  
ATOM   3833  CB  VAL A 246      15.860  32.613 -36.118  1.00  0.64           C  
ATOM   3834  CG1 VAL A 246      17.300  32.361 -35.753  1.00  0.64           C  
ATOM   3835  CG2 VAL A 246      15.420  33.945 -35.555  1.00  0.64           C  
ATOM   3836  H   VAL A 246      13.579  32.418 -37.294  1.00  0.64           H  
ATOM   3837  HA  VAL A 246      16.187  33.503 -38.002  1.00  0.64           H  
ATOM   3838  HB  VAL A 246      15.250  31.849 -35.712  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 246      17.395  32.356 -34.682  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 246      17.614  31.400 -36.151  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 246      17.923  33.139 -36.163  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 246      15.528  33.941 -34.470  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 246      16.040  34.743 -35.980  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 246      14.377  34.122 -35.818  1.00  0.64           H  
ATOM   3845  N   GLU A 247      17.454  31.601 -38.945  1.00  0.62           N  
ATOM   3846  CA  GLU A 247      18.186  30.534 -39.611  1.00  0.62           C  
ATOM   3847  C   GLU A 247      19.477  30.192 -38.868  1.00  0.62           C  
ATOM   3848  O   GLU A 247      19.996  29.087 -39.018  1.00  0.62           O  
ATOM   3849  CB  GLU A 247      18.496  30.900 -41.064  1.00  0.62           C  
ATOM   3850  CG  GLU A 247      17.243  31.123 -41.937  1.00  0.62           C  
ATOM   3851  CD  GLU A 247      17.550  31.420 -43.399  1.00  0.62           C  
ATOM   3852  OE1 GLU A 247      18.690  31.395 -43.770  1.00  0.62           O  
ATOM   3853  OE2 GLU A 247      16.628  31.721 -44.135  1.00  0.62           O  
ATOM   3854  H   GLU A 247      17.849  32.531 -38.955  1.00  0.62           H  
ATOM   3855  HA  GLU A 247      17.560  29.644 -39.619  1.00  0.62           H  
ATOM   3856 1HB  GLU A 247      19.088  31.817 -41.087  1.00  0.62           H  
ATOM   3857 2HB  GLU A 247      19.097  30.114 -41.519  1.00  0.62           H  
ATOM   3858 1HG  GLU A 247      16.613  30.236 -41.880  1.00  0.62           H  
ATOM   3859 2HG  GLU A 247      16.678  31.959 -41.516  1.00  0.62           H  
ATOM   3860  N   HIS A 248      19.997  31.139 -38.078  1.00  0.61           N  
ATOM   3861  CA  HIS A 248      21.255  30.945 -37.350  1.00  0.61           C  
ATOM   3862  C   HIS A 248      21.126  31.396 -35.900  1.00  0.61           C  
ATOM   3863  O   HIS A 248      20.599  32.472 -35.624  1.00  0.61           O  
ATOM   3864  CB  HIS A 248      22.382  31.778 -37.969  1.00  0.61           C  
ATOM   3865  CG  HIS A 248      22.660  31.514 -39.407  1.00  0.61           C  
ATOM   3866  ND1 HIS A 248      23.475  30.490 -39.842  1.00  0.61           N  
ATOM   3867  CD2 HIS A 248      22.225  32.151 -40.517  1.00  0.61           C  
ATOM   3868  CE1 HIS A 248      23.529  30.510 -41.163  1.00  0.61           C  
ATOM   3869  NE2 HIS A 248      22.778  31.506 -41.594  1.00  0.61           N  
ATOM   3870  H   HIS A 248      19.528  32.037 -38.014  1.00  0.61           H  
ATOM   3871  HA  HIS A 248      21.536  29.897 -37.353  1.00  0.61           H  
ATOM   3872 1HB  HIS A 248      22.133  32.827 -37.867  1.00  0.61           H  
ATOM   3873 2HB  HIS A 248      23.301  31.607 -37.408  1.00  0.61           H  
ATOM   3874  HD2 HIS A 248      21.554  33.017 -40.554  1.00  0.61           H  
ATOM   3875  HE1 HIS A 248      24.097  29.818 -41.788  1.00  0.61           H  
ATOM   3876  HE2 HIS A 248      22.624  31.763 -42.561  1.00  0.61           H  
ATOM   3877  N   LEU A 249      21.564  30.554 -34.972  1.00  0.61           N  
ATOM   3878  CA  LEU A 249      21.541  30.908 -33.561  1.00  0.61           C  
ATOM   3879  C   LEU A 249      22.944  31.008 -32.996  1.00  0.61           C  
ATOM   3880  O   LEU A 249      23.788  30.164 -33.286  1.00  0.61           O  
ATOM   3881  CB  LEU A 249      20.799  29.845 -32.746  1.00  0.61           C  
ATOM   3882  CG  LEU A 249      19.281  29.820 -32.813  1.00  0.61           C  
ATOM   3883  CD1 LEU A 249      18.734  31.172 -32.428  1.00  0.61           C  
ATOM   3884  CD2 LEU A 249      18.855  29.405 -34.198  1.00  0.61           C  
ATOM   3885  H   LEU A 249      21.944  29.658 -35.262  1.00  0.61           H  
ATOM   3886  HA  LEU A 249      21.048  31.867 -33.446  1.00  0.61           H  
ATOM   3887 1HB  LEU A 249      21.151  28.871 -33.087  1.00  0.61           H  
ATOM   3888 2HB  LEU A 249      21.089  29.957 -31.711  1.00  0.61           H  
ATOM   3889  HG  LEU A 249      18.902  29.108 -32.100  1.00  0.61           H  
ATOM   3890 1HD1 LEU A 249      17.647  31.153 -32.463  1.00  0.61           H  
ATOM   3891 2HD1 LEU A 249      19.059  31.433 -31.421  1.00  0.61           H  
ATOM   3892 3HD1 LEU A 249      19.112  31.902 -33.130  1.00  0.61           H  
ATOM   3893 1HD2 LEU A 249      17.810  29.370 -34.239  1.00  0.61           H  
ATOM   3894 2HD2 LEU A 249      19.184  30.093 -34.910  1.00  0.61           H  
ATOM   3895 3HD2 LEU A 249      19.258  28.429 -34.446  1.00  0.61           H  
ATOM   3896  N   HIS A 250      23.163  31.967 -32.108  1.00  0.61           N  
ATOM   3897  CA  HIS A 250      24.424  32.094 -31.382  1.00  0.61           C  
ATOM   3898  C   HIS A 250      24.304  31.719 -29.919  1.00  0.61           C  
ATOM   3899  O   HIS A 250      23.747  32.478 -29.135  1.00  0.61           O  
ATOM   3900  CB  HIS A 250      24.921  33.528 -31.444  1.00  0.61           C  
ATOM   3901  CG  HIS A 250      26.146  33.757 -30.640  1.00  0.61           C  
ATOM   3902  ND1 HIS A 250      26.547  35.011 -30.244  1.00  0.61           N  
ATOM   3903  CD2 HIS A 250      27.054  32.903 -30.132  1.00  0.61           C  
ATOM   3904  CE1 HIS A 250      27.656  34.891 -29.530  1.00  0.61           C  
ATOM   3905  NE2 HIS A 250      27.962  33.639 -29.457  1.00  0.61           N  
ATOM   3906  H   HIS A 250      22.436  32.665 -31.962  1.00  0.61           H  
ATOM   3907  HA  HIS A 250      25.176  31.449 -31.832  1.00  0.61           H  
ATOM   3908 1HB  HIS A 250      25.084  33.816 -32.464  1.00  0.61           H  
ATOM   3909 2HB  HIS A 250      24.150  34.175 -31.058  1.00  0.61           H  
ATOM   3910  HD2 HIS A 250      27.079  31.832 -30.236  1.00  0.61           H  
ATOM   3911  HE1 HIS A 250      28.232  35.681 -29.086  1.00  0.61           H  
ATOM   3912  HE2 HIS A 250      28.766  33.259 -28.980  1.00  0.61           H  
ATOM   3913  N   ALA A 251      24.834  30.568 -29.534  1.00  0.61           N  
ATOM   3914  CA  ALA A 251      24.745  30.144 -28.152  1.00  0.61           C  
ATOM   3915  C   ALA A 251      25.979  30.548 -27.379  1.00  0.61           C  
ATOM   3916  O   ALA A 251      27.107  30.414 -27.869  1.00  0.61           O  
ATOM   3917  CB  ALA A 251      24.590  28.647 -28.038  1.00  0.61           C  
ATOM   3918  H   ALA A 251      25.324  30.000 -30.207  1.00  0.61           H  
ATOM   3919  HA  ALA A 251      23.898  30.640 -27.722  1.00  0.61           H  
ATOM   3920 1HB  ALA A 251      24.504  28.375 -26.986  1.00  0.61           H  
ATOM   3921 2HB  ALA A 251      23.699  28.326 -28.573  1.00  0.61           H  
ATOM   3922 3HB  ALA A 251      25.468  28.187 -28.463  1.00  0.61           H  
ATOM   3923  N   HIS A 252      25.799  30.953 -26.138  1.00  0.62           N  
ATOM   3924  CA  HIS A 252      26.989  31.241 -25.356  1.00  0.62           C  
ATOM   3925  C   HIS A 252      26.788  31.194 -23.862  1.00  0.62           C  
ATOM   3926  O   HIS A 252      25.662  31.275 -23.373  1.00  0.62           O  
ATOM   3927  CB  HIS A 252      27.602  32.604 -25.716  1.00  0.62           C  
ATOM   3928  CG  HIS A 252      26.824  33.832 -25.385  1.00  0.62           C  
ATOM   3929  ND1 HIS A 252      25.785  34.300 -26.152  1.00  0.62           N  
ATOM   3930  CD2 HIS A 252      26.967  34.705 -24.372  1.00  0.62           C  
ATOM   3931  CE1 HIS A 252      25.311  35.404 -25.598  1.00  0.62           C  
ATOM   3932  NE2 HIS A 252      26.018  35.662 -24.526  1.00  0.62           N  
ATOM   3933  H   HIS A 252      24.849  31.048 -25.774  1.00  0.62           H  
ATOM   3934  HA  HIS A 252      27.726  30.483 -25.588  1.00  0.62           H  
ATOM   3935 1HB  HIS A 252      28.513  32.669 -25.166  1.00  0.62           H  
ATOM   3936 2HB  HIS A 252      27.859  32.631 -26.767  1.00  0.62           H  
ATOM   3937  HD2 HIS A 252      27.700  34.656 -23.569  1.00  0.62           H  
ATOM   3938  HE1 HIS A 252      24.487  36.001 -25.948  1.00  0.62           H  
ATOM   3939  HE2 HIS A 252      25.892  36.434 -23.861  1.00  0.62           H  
ATOM   3940  N   SER A 253      27.897  31.086 -23.132  1.00  0.62           N  
ATOM   3941  CA  SER A 253      27.807  31.170 -21.676  1.00  0.62           C  
ATOM   3942  C   SER A 253      27.802  32.598 -21.182  1.00  0.62           C  
ATOM   3943  O   SER A 253      28.641  33.415 -21.576  1.00  0.62           O  
ATOM   3944  CB  SER A 253      28.941  30.482 -20.988  1.00  0.62           C  
ATOM   3945  OG  SER A 253      28.853  30.706 -19.600  1.00  0.62           O  
ATOM   3946  H   SER A 253      28.791  30.966 -23.621  1.00  0.62           H  
ATOM   3947  HA  SER A 253      26.873  30.703 -21.359  1.00  0.62           H  
ATOM   3948 1HB  SER A 253      28.921  29.414 -21.195  1.00  0.62           H  
ATOM   3949 2HB  SER A 253      29.887  30.879 -21.360  1.00  0.62           H  
ATOM   3950  HG  SER A 253      29.774  30.649 -19.268  1.00  0.62           H  
ATOM   3951  N   VAL A 254      26.919  32.873 -20.236  1.00  0.63           N  
ATOM   3952  CA  VAL A 254      26.832  34.198 -19.650  1.00  0.63           C  
ATOM   3953  C   VAL A 254      28.090  34.615 -18.928  1.00  0.63           C  
ATOM   3954  O   VAL A 254      28.314  35.814 -18.776  1.00  0.63           O  
ATOM   3955  CB  VAL A 254      25.647  34.312 -18.660  1.00  0.63           C  
ATOM   3956  CG1 VAL A 254      25.953  33.606 -17.331  1.00  0.63           C  
ATOM   3957  CG2 VAL A 254      25.314  35.777 -18.456  1.00  0.63           C  
ATOM   3958  H   VAL A 254      26.254  32.147 -19.954  1.00  0.63           H  
ATOM   3959  HA  VAL A 254      26.675  34.912 -20.459  1.00  0.63           H  
ATOM   3960  HB  VAL A 254      24.793  33.808 -19.087  1.00  0.63           H  
ATOM   3961 1HG1 VAL A 254      25.090  33.681 -16.670  1.00  0.63           H  
ATOM   3962 2HG1 VAL A 254      26.172  32.550 -17.521  1.00  0.63           H  
ATOM   3963 3HG1 VAL A 254      26.807  34.073 -16.846  1.00  0.63           H  
ATOM   3964 1HG2 VAL A 254      24.462  35.849 -17.810  1.00  0.63           H  
ATOM   3965 2HG2 VAL A 254      26.166  36.288 -18.016  1.00  0.63           H  
ATOM   3966 3HG2 VAL A 254      25.075  36.237 -19.413  1.00  0.63           H  
ATOM   3967  N   ASP A 255      28.904  33.641 -18.477  1.00  0.63           N  
ATOM   3968  CA  ASP A 255      30.083  33.962 -17.682  1.00  0.63           C  
ATOM   3969  C   ASP A 255      31.315  34.399 -18.468  1.00  0.63           C  
ATOM   3970  O   ASP A 255      32.367  34.600 -17.871  1.00  0.63           O  
ATOM   3971  CB  ASP A 255      30.401  32.823 -16.695  1.00  0.63           C  
ATOM   3972  CG  ASP A 255      30.838  31.457 -17.267  1.00  0.63           C  
ATOM   3973  OD1 ASP A 255      31.091  31.333 -18.437  1.00  0.63           O  
ATOM   3974  OD2 ASP A 255      30.812  30.505 -16.497  1.00  0.63           O  
ATOM   3975  H   ASP A 255      28.699  32.669 -18.720  1.00  0.63           H  
ATOM   3976  HA  ASP A 255      29.816  34.794 -17.049  1.00  0.63           H  
ATOM   3977 1HB  ASP A 255      31.185  33.164 -16.016  1.00  0.63           H  
ATOM   3978 2HB  ASP A 255      29.520  32.658 -16.086  1.00  0.63           H  
ATOM   3979  N   ASN A 256      31.207  34.548 -19.795  1.00  0.63           N  
ATOM   3980  CA  ASN A 256      32.337  35.053 -20.583  1.00  0.63           C  
ATOM   3981  C   ASN A 256      32.100  36.525 -20.965  1.00  0.63           C  
ATOM   3982  O   ASN A 256      31.336  36.852 -21.881  1.00  0.63           O  
ATOM   3983  CB  ASN A 256      32.629  34.167 -21.770  1.00  0.63           C  
ATOM   3984  CG  ASN A 256      33.832  34.672 -22.580  1.00  0.63           C  
ATOM   3985  OD1 ASN A 256      34.424  35.733 -22.240  1.00  0.63           O  
ATOM   3986  ND2 ASN A 256      34.179  33.978 -23.661  1.00  0.63           N  
ATOM   3987  H   ASN A 256      30.326  34.319 -20.264  1.00  0.63           H  
ATOM   3988  HA  ASN A 256      33.225  35.042 -19.958  1.00  0.63           H  
ATOM   3989 1HB  ASN A 256      32.844  33.156 -21.418  1.00  0.63           H  
ATOM   3990 2HB  ASN A 256      31.757  34.110 -22.383  1.00  0.63           H  
ATOM   3991 1HD2 ASN A 256      34.929  34.344 -24.254  1.00  0.63           H  
ATOM   3992 2HD2 ASN A 256      33.713  33.089 -23.920  1.00  0.63           H  
ATOM   3993  N   ILE A 257      32.771  37.415 -20.226  1.00  0.64           N  
ATOM   3994  CA  ILE A 257      32.580  38.870 -20.302  1.00  0.64           C  
ATOM   3995  C   ILE A 257      32.958  39.474 -21.642  1.00  0.64           C  
ATOM   3996  O   ILE A 257      32.533  40.592 -21.951  1.00  0.64           O  
ATOM   3997  CB  ILE A 257      33.403  39.587 -19.218  1.00  0.64           C  
ATOM   3998  CG1 ILE A 257      32.937  40.980 -18.962  1.00  0.64           C  
ATOM   3999  CG2 ILE A 257      34.825  39.670 -19.605  1.00  0.64           C  
ATOM   4000  CD1 ILE A 257      33.590  41.554 -17.718  1.00  0.64           C  
ATOM   4001  H   ILE A 257      33.463  37.045 -19.572  1.00  0.64           H  
ATOM   4002  HA  ILE A 257      31.532  39.080 -20.125  1.00  0.64           H  
ATOM   4003  HB  ILE A 257      33.309  39.044 -18.327  1.00  0.64           H  
ATOM   4004 1HG1 ILE A 257      33.185  41.606 -19.816  1.00  0.64           H  
ATOM   4005 2HG1 ILE A 257      31.864  40.988 -18.832  1.00  0.64           H  
ATOM   4006 1HG2 ILE A 257      35.402  40.153 -18.825  1.00  0.64           H  
ATOM   4007 2HG2 ILE A 257      35.188  38.675 -19.763  1.00  0.64           H  
ATOM   4008 3HG2 ILE A 257      34.917  40.252 -20.507  1.00  0.64           H  
ATOM   4009 1HD1 ILE A 257      33.239  42.559 -17.554  1.00  0.64           H  
ATOM   4010 2HD1 ILE A 257      33.340  40.936 -16.861  1.00  0.64           H  
ATOM   4011 3HD1 ILE A 257      34.673  41.570 -17.846  1.00  0.64           H  
ATOM   4012  N   LEU A 258      33.802  38.786 -22.407  1.00  0.64           N  
ATOM   4013  CA  LEU A 258      34.252  39.342 -23.666  1.00  0.64           C  
ATOM   4014  C   LEU A 258      33.459  38.887 -24.885  1.00  0.64           C  
ATOM   4015  O   LEU A 258      33.750  39.320 -26.000  1.00  0.64           O  
ATOM   4016  CB  LEU A 258      35.737  39.052 -23.882  1.00  0.64           C  
ATOM   4017  CG  LEU A 258      36.721  39.674 -22.893  1.00  0.64           C  
ATOM   4018  CD1 LEU A 258      38.119  39.259 -23.251  1.00  0.64           C  
ATOM   4019  CD2 LEU A 258      36.604  41.152 -22.927  1.00  0.64           C  
ATOM   4020  H   LEU A 258      34.092  37.842 -22.133  1.00  0.64           H  
ATOM   4021  HA  LEU A 258      34.150  40.423 -23.603  1.00  0.64           H  
ATOM   4022 1HB  LEU A 258      35.868  37.979 -23.820  1.00  0.64           H  
ATOM   4023 2HB  LEU A 258      36.007  39.372 -24.866  1.00  0.64           H  
ATOM   4024  HG  LEU A 258      36.512  39.318 -21.908  1.00  0.64           H  
ATOM   4025 1HD1 LEU A 258      38.821  39.689 -22.562  1.00  0.64           H  
ATOM   4026 2HD1 LEU A 258      38.208  38.201 -23.221  1.00  0.64           H  
ATOM   4027 3HD1 LEU A 258      38.344  39.607 -24.243  1.00  0.64           H  
ATOM   4028 1HD2 LEU A 258      37.313  41.563 -22.223  1.00  0.64           H  
ATOM   4029 2HD2 LEU A 258      36.831  41.507 -23.928  1.00  0.64           H  
ATOM   4030 3HD2 LEU A 258      35.594  41.445 -22.656  1.00  0.64           H  
ATOM   4031  N   ILE A 259      32.431  38.061 -24.707  1.00  0.64           N  
ATOM   4032  CA  ILE A 259      31.724  37.636 -25.904  1.00  0.64           C  
ATOM   4033  C   ILE A 259      30.923  38.693 -26.620  1.00  0.64           C  
ATOM   4034  O   ILE A 259      30.066  39.389 -26.058  1.00  0.64           O  
ATOM   4035  CB  ILE A 259      30.803  36.439 -25.656  1.00  0.64           C  
ATOM   4036  CG1 ILE A 259      31.626  35.286 -25.332  1.00  0.64           C  
ATOM   4037  CG2 ILE A 259      29.844  36.192 -26.822  1.00  0.64           C  
ATOM   4038  CD1 ILE A 259      30.844  34.098 -24.950  1.00  0.64           C  
ATOM   4039  H   ILE A 259      32.157  37.720 -23.782  1.00  0.64           H  
ATOM   4040  HA  ILE A 259      32.481  37.288 -26.607  1.00  0.64           H  
ATOM   4041  HB  ILE A 259      30.204  36.638 -24.762  1.00  0.64           H  
ATOM   4042 1HG1 ILE A 259      32.262  35.038 -26.175  1.00  0.64           H  
ATOM   4043 2HG1 ILE A 259      32.245  35.578 -24.520  1.00  0.64           H  
ATOM   4044 1HG2 ILE A 259      29.203  35.344 -26.596  1.00  0.64           H  
ATOM   4045 2HG2 ILE A 259      29.227  37.070 -26.975  1.00  0.64           H  
ATOM   4046 3HG2 ILE A 259      30.399  35.993 -27.722  1.00  0.64           H  
ATOM   4047 1HD1 ILE A 259      31.513  33.268 -24.701  1.00  0.64           H  
ATOM   4048 2HD1 ILE A 259      30.210  34.330 -24.091  1.00  0.64           H  
ATOM   4049 3HD1 ILE A 259      30.238  33.824 -25.796  1.00  0.64           H  
ATOM   4050  N   LYS A 260      31.200  38.772 -27.905  1.00  0.64           N  
ATOM   4051  CA  LYS A 260      30.503  39.654 -28.799  1.00  0.64           C  
ATOM   4052  C   LYS A 260      29.319  38.882 -29.322  1.00  0.64           C  
ATOM   4053  O   LYS A 260      29.451  37.889 -30.036  1.00  0.64           O  
ATOM   4054  CB  LYS A 260      31.459  40.166 -29.847  1.00  0.64           C  
ATOM   4055  CG  LYS A 260      32.507  41.039 -29.231  1.00  0.64           C  
ATOM   4056  CD  LYS A 260      33.449  41.596 -30.232  1.00  0.64           C  
ATOM   4057  CE  LYS A 260      34.548  42.320 -29.515  1.00  0.64           C  
ATOM   4058  NZ  LYS A 260      35.206  41.415 -28.562  1.00  0.64           N  
ATOM   4059  H   LYS A 260      31.944  38.190 -28.270  1.00  0.64           H  
ATOM   4060  HA  LYS A 260      30.129  40.504 -28.249  1.00  0.64           H  
ATOM   4061 1HB  LYS A 260      31.964  39.327 -30.330  1.00  0.64           H  
ATOM   4062 2HB  LYS A 260      30.959  40.709 -30.597  1.00  0.64           H  
ATOM   4063 1HG  LYS A 260      32.025  41.858 -28.700  1.00  0.64           H  
ATOM   4064 2HG  LYS A 260      33.082  40.447 -28.507  1.00  0.64           H  
ATOM   4065 1HD  LYS A 260      33.877  40.785 -30.826  1.00  0.64           H  
ATOM   4066 2HD  LYS A 260      32.927  42.287 -30.898  1.00  0.64           H  
ATOM   4067 1HE  LYS A 260      35.285  42.654 -30.241  1.00  0.64           H  
ATOM   4068 2HE  LYS A 260      34.157  43.183 -28.979  1.00  0.64           H  
ATOM   4069 1HZ  LYS A 260      35.959  41.907 -28.101  1.00  0.64           H  
ATOM   4070 2HZ  LYS A 260      34.554  41.075 -27.860  1.00  0.64           H  
ATOM   4071 3HZ  LYS A 260      35.552  40.600 -29.088  1.00  0.64           H  
ATOM   4072  N   VAL A 261      28.156  39.311 -28.890  1.00  0.63           N  
ATOM   4073  CA  VAL A 261      26.937  38.587 -29.147  1.00  0.63           C  
ATOM   4074  C   VAL A 261      26.456  38.769 -30.579  1.00  0.63           C  
ATOM   4075  O   VAL A 261      26.437  39.889 -31.078  1.00  0.63           O  
ATOM   4076  CB  VAL A 261      25.884  39.010 -28.136  1.00  0.63           C  
ATOM   4077  CG1 VAL A 261      24.669  38.320 -28.448  1.00  0.63           C  
ATOM   4078  CG2 VAL A 261      26.386  38.703 -26.731  1.00  0.63           C  
ATOM   4079  H   VAL A 261      28.128  40.141 -28.319  1.00  0.63           H  
ATOM   4080  HA  VAL A 261      27.124  37.540 -28.978  1.00  0.63           H  
ATOM   4081  HB  VAL A 261      25.687  40.081 -28.218  1.00  0.63           H  
ATOM   4082 1HG1 VAL A 261      23.918  38.586 -27.741  1.00  0.63           H  
ATOM   4083 2HG1 VAL A 261      24.354  38.594 -29.447  1.00  0.63           H  
ATOM   4084 3HG1 VAL A 261      24.853  37.245 -28.395  1.00  0.63           H  
ATOM   4085 1HG2 VAL A 261      25.628  38.996 -26.004  1.00  0.63           H  
ATOM   4086 2HG2 VAL A 261      26.586  37.643 -26.651  1.00  0.63           H  
ATOM   4087 3HG2 VAL A 261      27.309  39.256 -26.539  1.00  0.63           H  
ATOM   4088  N   ALA A 262      26.098  37.665 -31.253  1.00  0.62           N  
ATOM   4089  CA  ALA A 262      25.660  37.701 -32.651  1.00  0.62           C  
ATOM   4090  C   ALA A 262      26.721  38.348 -33.521  1.00  0.62           C  
ATOM   4091  O   ALA A 262      26.439  39.292 -34.254  1.00  0.62           O  
ATOM   4092  CB  ALA A 262      24.356  38.461 -32.807  1.00  0.62           C  
ATOM   4093  H   ALA A 262      26.155  36.762 -30.787  1.00  0.62           H  
ATOM   4094  HA  ALA A 262      25.518  36.673 -32.984  1.00  0.62           H  
ATOM   4095 1HB  ALA A 262      24.055  38.449 -33.855  1.00  0.62           H  
ATOM   4096 2HB  ALA A 262      23.584  37.987 -32.205  1.00  0.62           H  
ATOM   4097 3HB  ALA A 262      24.483  39.490 -32.488  1.00  0.62           H  
ATOM   4098  N   ASP A 263      27.949  37.831 -33.423  1.00  0.61           N  
ATOM   4099  CA  ASP A 263      29.095  38.357 -34.144  1.00  0.61           C  
ATOM   4100  C   ASP A 263      28.967  38.145 -35.637  1.00  0.61           C  
ATOM   4101  O   ASP A 263      29.115  37.012 -36.093  1.00  0.61           O  
ATOM   4102  CB  ASP A 263      30.376  37.652 -33.693  1.00  0.61           C  
ATOM   4103  CG  ASP A 263      31.659  38.172 -34.383  1.00  0.61           C  
ATOM   4104  OD1 ASP A 263      31.566  39.032 -35.233  1.00  0.61           O  
ATOM   4105  OD2 ASP A 263      32.721  37.648 -34.098  1.00  0.61           O  
ATOM   4106  H   ASP A 263      28.103  37.023 -32.828  1.00  0.61           H  
ATOM   4107  HA  ASP A 263      29.175  39.400 -33.888  1.00  0.61           H  
ATOM   4108 1HB  ASP A 263      30.484  37.761 -32.604  1.00  0.61           H  
ATOM   4109 2HB  ASP A 263      30.299  36.596 -33.910  1.00  0.61           H  
ATOM   4110  N   PRO A 264      28.788  39.199 -36.441  1.00  0.60           N  
ATOM   4111  CA  PRO A 264      28.575  39.112 -37.852  1.00  0.60           C  
ATOM   4112  C   PRO A 264      29.784  38.515 -38.580  1.00  0.60           C  
ATOM   4113  O   PRO A 264      29.641  37.967 -39.672  1.00  0.60           O  
ATOM   4114  CB  PRO A 264      28.316  40.567 -38.224  1.00  0.60           C  
ATOM   4115  CG  PRO A 264      28.997  41.377 -37.171  1.00  0.60           C  
ATOM   4116  CD  PRO A 264      28.887  40.571 -35.931  1.00  0.60           C  
ATOM   4117  HA  PRO A 264      27.674  38.517 -38.026  1.00  0.60           H  
ATOM   4118 1HB  PRO A 264      28.700  40.769 -39.227  1.00  0.60           H  
ATOM   4119 2HB  PRO A 264      27.235  40.751 -38.255  1.00  0.60           H  
ATOM   4120 1HG  PRO A 264      30.043  41.555 -37.449  1.00  0.60           H  
ATOM   4121 2HG  PRO A 264      28.524  42.361 -37.079  1.00  0.60           H  
ATOM   4122 1HD  PRO A 264      29.836  40.700 -35.415  1.00  0.60           H  
ATOM   4123 2HD  PRO A 264      28.011  40.858 -35.325  1.00  0.60           H  
ATOM   4124  N   VAL A 265      30.980  38.562 -37.984  1.00  0.59           N  
ATOM   4125  CA  VAL A 265      32.124  37.992 -38.680  1.00  0.59           C  
ATOM   4126  C   VAL A 265      32.030  36.489 -38.604  1.00  0.59           C  
ATOM   4127  O   VAL A 265      32.225  35.775 -39.587  1.00  0.59           O  
ATOM   4128  CB  VAL A 265      33.458  38.467 -38.078  1.00  0.59           C  
ATOM   4129  CG1 VAL A 265      34.644  37.717 -38.749  1.00  0.59           C  
ATOM   4130  CG2 VAL A 265      33.586  39.960 -38.313  1.00  0.59           C  
ATOM   4131  H   VAL A 265      31.116  38.964 -37.048  1.00  0.59           H  
ATOM   4132  HA  VAL A 265      32.088  38.297 -39.725  1.00  0.59           H  
ATOM   4133  HB  VAL A 265      33.471  38.251 -37.005  1.00  0.59           H  
ATOM   4134 1HG1 VAL A 265      35.583  38.059 -38.314  1.00  0.59           H  
ATOM   4135 2HG1 VAL A 265      34.537  36.645 -38.580  1.00  0.59           H  
ATOM   4136 3HG1 VAL A 265      34.647  37.920 -39.820  1.00  0.59           H  
ATOM   4137 1HG2 VAL A 265      34.522  40.319 -37.890  1.00  0.59           H  
ATOM   4138 2HG2 VAL A 265      33.576  40.147 -39.382  1.00  0.59           H  
ATOM   4139 3HG2 VAL A 265      32.749  40.476 -37.838  1.00  0.59           H  
ATOM   4140  N   PHE A 266      31.714  35.995 -37.425  1.00  0.59           N  
ATOM   4141  CA  PHE A 266      31.614  34.570 -37.245  1.00  0.59           C  
ATOM   4142  C   PHE A 266      30.390  34.040 -38.004  1.00  0.59           C  
ATOM   4143  O   PHE A 266      30.436  32.964 -38.600  1.00  0.59           O  
ATOM   4144  CB  PHE A 266      31.544  34.188 -35.805  1.00  0.59           C  
ATOM   4145  CG  PHE A 266      31.843  32.795 -35.658  1.00  0.59           C  
ATOM   4146  CD1 PHE A 266      33.122  32.362 -35.655  1.00  0.59           C  
ATOM   4147  CD2 PHE A 266      30.911  31.927 -35.554  1.00  0.59           C  
ATOM   4148  CE1 PHE A 266      33.407  31.047 -35.498  1.00  0.59           C  
ATOM   4149  CE2 PHE A 266      31.201  30.624 -35.380  1.00  0.59           C  
ATOM   4150  CZ  PHE A 266      32.461  30.215 -35.354  1.00  0.59           C  
ATOM   4151  H   PHE A 266      31.541  36.627 -36.648  1.00  0.59           H  
ATOM   4152  HA  PHE A 266      32.507  34.108 -37.664  1.00  0.59           H  
ATOM   4153 1HB  PHE A 266      32.258  34.769 -35.224  1.00  0.59           H  
ATOM   4154 2HB  PHE A 266      30.542  34.382 -35.412  1.00  0.59           H  
ATOM   4155  HD1 PHE A 266      33.900  33.073 -35.755  1.00  0.59           H  
ATOM   4156  HD2 PHE A 266      29.894  32.278 -35.598  1.00  0.59           H  
ATOM   4157  HE1 PHE A 266      34.396  30.666 -35.471  1.00  0.59           H  
ATOM   4158  HE2 PHE A 266      30.417  29.917 -35.258  1.00  0.59           H  
ATOM   4159  HZ  PHE A 266      32.711  29.202 -35.218  1.00  0.59           H  
ATOM   4160  N   ILE A 267      29.279  34.787 -37.958  1.00  0.58           N  
ATOM   4161  CA  ILE A 267      28.057  34.381 -38.654  1.00  0.58           C  
ATOM   4162  C   ILE A 267      28.342  34.295 -40.156  1.00  0.58           C  
ATOM   4163  O   ILE A 267      27.950  33.331 -40.818  1.00  0.58           O  
ATOM   4164  CB  ILE A 267      26.914  35.381 -38.389  1.00  0.58           C  
ATOM   4165  CG1 ILE A 267      26.516  35.313 -36.940  1.00  0.58           C  
ATOM   4166  CG2 ILE A 267      25.701  35.085 -39.291  1.00  0.58           C  
ATOM   4167  CD1 ILE A 267      25.670  36.452 -36.490  1.00  0.58           C  
ATOM   4168  H   ILE A 267      29.285  35.662 -37.428  1.00  0.58           H  
ATOM   4169  HA  ILE A 267      27.758  33.395 -38.293  1.00  0.58           H  
ATOM   4170  HB  ILE A 267      27.272  36.378 -38.589  1.00  0.58           H  
ATOM   4171 1HG1 ILE A 267      25.960  34.392 -36.780  1.00  0.58           H  
ATOM   4172 2HG1 ILE A 267      27.413  35.283 -36.339  1.00  0.58           H  
ATOM   4173 1HG2 ILE A 267      24.913  35.814 -39.094  1.00  0.58           H  
ATOM   4174 2HG2 ILE A 267      25.997  35.150 -40.337  1.00  0.58           H  
ATOM   4175 3HG2 ILE A 267      25.326  34.081 -39.085  1.00  0.58           H  
ATOM   4176 1HD1 ILE A 267      25.423  36.324 -35.446  1.00  0.58           H  
ATOM   4177 2HD1 ILE A 267      26.209  37.382 -36.617  1.00  0.58           H  
ATOM   4178 3HD1 ILE A 267      24.773  36.479 -37.073  1.00  0.58           H  
ATOM   4179  N   GLY A 268      29.030  35.307 -40.704  1.00  0.58           N  
ATOM   4180  CA  GLY A 268      29.387  35.290 -42.113  1.00  0.58           C  
ATOM   4181  C   GLY A 268      30.281  34.107 -42.446  1.00  0.58           C  
ATOM   4182  O   GLY A 268      30.090  33.456 -43.472  1.00  0.58           O  
ATOM   4183  H   GLY A 268      29.318  36.110 -40.148  1.00  0.58           H  
ATOM   4184 1HA  GLY A 268      28.482  35.251 -42.710  1.00  0.58           H  
ATOM   4185 2HA  GLY A 268      29.901  36.204 -42.355  1.00  0.58           H  
ATOM   4186  N   TYR A 269      31.219  33.793 -41.548  1.00  0.59           N  
ATOM   4187  CA  TYR A 269      32.107  32.641 -41.678  1.00  0.59           C  
ATOM   4188  C   TYR A 269      31.279  31.359 -41.758  1.00  0.59           C  
ATOM   4189  O   TYR A 269      31.448  30.542 -42.673  1.00  0.59           O  
ATOM   4190  CB  TYR A 269      33.120  32.674 -40.511  1.00  0.59           C  
ATOM   4191  CG  TYR A 269      34.030  31.528 -40.316  1.00  0.59           C  
ATOM   4192  CD1 TYR A 269      35.056  31.337 -41.188  1.00  0.59           C  
ATOM   4193  CD2 TYR A 269      33.891  30.706 -39.191  1.00  0.59           C  
ATOM   4194  CE1 TYR A 269      35.929  30.322 -40.993  1.00  0.59           C  
ATOM   4195  CE2 TYR A 269      34.798  29.679 -38.981  1.00  0.59           C  
ATOM   4196  CZ  TYR A 269      35.819  29.492 -39.902  1.00  0.59           C  
ATOM   4197  OH  TYR A 269      36.736  28.492 -39.765  1.00  0.59           O  
ATOM   4198  H   TYR A 269      31.349  34.399 -40.738  1.00  0.59           H  
ATOM   4199  HA  TYR A 269      32.666  32.739 -42.608  1.00  0.59           H  
ATOM   4200 1HB  TYR A 269      33.737  33.567 -40.616  1.00  0.59           H  
ATOM   4201 2HB  TYR A 269      32.587  32.794 -39.602  1.00  0.59           H  
ATOM   4202  HD1 TYR A 269      35.163  31.989 -42.049  1.00  0.59           H  
ATOM   4203  HD2 TYR A 269      33.076  30.879 -38.483  1.00  0.59           H  
ATOM   4204  HE1 TYR A 269      36.715  30.170 -41.699  1.00  0.59           H  
ATOM   4205  HE2 TYR A 269      34.709  29.027 -38.108  1.00  0.59           H  
ATOM   4206  HH  TYR A 269      37.426  28.611 -40.422  1.00  0.59           H  
ATOM   4207  N   CYS A 270      30.342  31.191 -40.825  1.00  0.60           N  
ATOM   4208  CA  CYS A 270      29.484  30.015 -40.791  1.00  0.60           C  
ATOM   4209  C   CYS A 270      28.708  29.855 -42.089  1.00  0.60           C  
ATOM   4210  O   CYS A 270      28.612  28.761 -42.654  1.00  0.60           O  
ATOM   4211  CB  CYS A 270      28.450  30.158 -39.688  1.00  0.60           C  
ATOM   4212  SG  CYS A 270      29.137  30.167 -38.081  1.00  0.60           S  
ATOM   4213  H   CYS A 270      30.244  31.900 -40.096  1.00  0.60           H  
ATOM   4214  HA  CYS A 270      30.090  29.135 -40.625  1.00  0.60           H  
ATOM   4215 1HB  CYS A 270      27.893  31.077 -39.819  1.00  0.60           H  
ATOM   4216 2HB  CYS A 270      27.740  29.333 -39.749  1.00  0.60           H  
ATOM   4217  HG  CYS A 270      29.839  31.322 -38.248  1.00  0.60           H  
ATOM   4218  N   LYS A 271      28.183  30.968 -42.602  1.00  0.61           N  
ATOM   4219  CA  LYS A 271      27.404  30.907 -43.823  1.00  0.61           C  
ATOM   4220  C   LYS A 271      28.289  30.660 -45.047  1.00  0.61           C  
ATOM   4221  O   LYS A 271      27.977  29.807 -45.875  1.00  0.61           O  
ATOM   4222  CB  LYS A 271      26.553  32.175 -43.990  1.00  0.61           C  
ATOM   4223  CG  LYS A 271      25.665  32.138 -45.239  1.00  0.61           C  
ATOM   4224  CD  LYS A 271      24.653  33.275 -45.279  1.00  0.61           C  
ATOM   4225  CE  LYS A 271      23.840  33.235 -46.568  1.00  0.61           C  
ATOM   4226  NZ  LYS A 271      22.819  34.311 -46.616  1.00  0.61           N  
ATOM   4227  H   LYS A 271      28.288  31.856 -42.106  1.00  0.61           H  
ATOM   4228  HA  LYS A 271      26.721  30.063 -43.743  1.00  0.61           H  
ATOM   4229 1HB  LYS A 271      25.918  32.313 -43.110  1.00  0.61           H  
ATOM   4230 2HB  LYS A 271      27.211  33.043 -44.057  1.00  0.61           H  
ATOM   4231 1HG  LYS A 271      26.301  32.206 -46.124  1.00  0.61           H  
ATOM   4232 2HG  LYS A 271      25.131  31.189 -45.274  1.00  0.61           H  
ATOM   4233 1HD  LYS A 271      23.969  33.184 -44.431  1.00  0.61           H  
ATOM   4234 2HD  LYS A 271      25.149  34.223 -45.205  1.00  0.61           H  
ATOM   4235 1HE  LYS A 271      24.515  33.355 -47.414  1.00  0.61           H  
ATOM   4236 2HE  LYS A 271      23.339  32.272 -46.649  1.00  0.61           H  
ATOM   4237 1HZ  LYS A 271      22.304  34.262 -47.472  1.00  0.61           H  
ATOM   4238 2HZ  LYS A 271      22.164  34.212 -45.823  1.00  0.61           H  
ATOM   4239 3HZ  LYS A 271      23.259  35.214 -46.540  1.00  0.61           H  
ATOM   4240  N   SER A 272      29.422  31.355 -45.130  1.00  0.62           N  
ATOM   4241  CA  SER A 272      30.345  31.278 -46.260  1.00  0.62           C  
ATOM   4242  C   SER A 272      30.874  29.862 -46.465  1.00  0.62           C  
ATOM   4243  O   SER A 272      31.022  29.394 -47.594  1.00  0.62           O  
ATOM   4244  CB  SER A 272      31.508  32.220 -46.014  1.00  0.62           C  
ATOM   4245  OG  SER A 272      31.072  33.539 -45.970  1.00  0.62           O  
ATOM   4246  H   SER A 272      29.642  32.012 -44.393  1.00  0.62           H  
ATOM   4247  HA  SER A 272      29.813  31.587 -47.160  1.00  0.62           H  
ATOM   4248 1HB  SER A 272      31.991  31.964 -45.068  1.00  0.62           H  
ATOM   4249 2HB  SER A 272      32.247  32.101 -46.802  1.00  0.62           H  
ATOM   4250  HG  SER A 272      30.539  33.606 -45.148  1.00  0.62           H  
ATOM   4251  N   LYS A 273      31.140  29.179 -45.357  1.00  0.62           N  
ATOM   4252  CA  LYS A 273      31.647  27.813 -45.338  1.00  0.62           C  
ATOM   4253  C   LYS A 273      30.536  26.754 -45.389  1.00  0.62           C  
ATOM   4254  O   LYS A 273      30.830  25.550 -45.366  1.00  0.62           O  
ATOM   4255  CB  LYS A 273      32.478  27.614 -44.077  1.00  0.62           C  
ATOM   4256  CG  LYS A 273      33.747  28.485 -43.963  1.00  0.62           C  
ATOM   4257  CD  LYS A 273      34.877  27.961 -44.843  1.00  0.62           C  
ATOM   4258  CE  LYS A 273      35.501  26.688 -44.231  1.00  0.62           C  
ATOM   4259  NZ  LYS A 273      36.672  26.187 -45.023  1.00  0.62           N  
ATOM   4260  H   LYS A 273      31.018  29.648 -44.457  1.00  0.62           H  
ATOM   4261  HA  LYS A 273      32.283  27.673 -46.211  1.00  0.62           H  
ATOM   4262 1HB  LYS A 273      31.840  27.880 -43.236  1.00  0.62           H  
ATOM   4263 2HB  LYS A 273      32.752  26.567 -43.971  1.00  0.62           H  
ATOM   4264 1HG  LYS A 273      33.503  29.509 -44.259  1.00  0.62           H  
ATOM   4265 2HG  LYS A 273      34.088  28.510 -42.937  1.00  0.62           H  
ATOM   4266 1HD  LYS A 273      34.490  27.732 -45.837  1.00  0.62           H  
ATOM   4267 2HD  LYS A 273      35.649  28.727 -44.935  1.00  0.62           H  
ATOM   4268 1HE  LYS A 273      35.831  26.911 -43.214  1.00  0.62           H  
ATOM   4269 2HE  LYS A 273      34.744  25.905 -44.191  1.00  0.62           H  
ATOM   4270 1HZ  LYS A 273      37.052  25.345 -44.579  1.00  0.62           H  
ATOM   4271 2HZ  LYS A 273      36.377  25.963 -45.961  1.00  0.62           H  
ATOM   4272 3HZ  LYS A 273      37.390  26.898 -45.058  1.00  0.62           H  
ATOM   4273  N   ASN A 274      29.269  27.202 -45.416  1.00  0.62           N  
ATOM   4274  CA  ASN A 274      28.083  26.347 -45.389  1.00  0.62           C  
ATOM   4275  C   ASN A 274      28.076  25.401 -44.192  1.00  0.62           C  
ATOM   4276  O   ASN A 274      27.726  24.227 -44.329  1.00  0.62           O  
ATOM   4277  CB  ASN A 274      27.964  25.560 -46.683  1.00  0.62           C  
ATOM   4278  CG  ASN A 274      27.739  26.443 -47.894  1.00  0.62           C  
ATOM   4279  OD1 ASN A 274      26.866  27.320 -47.895  1.00  0.62           O  
ATOM   4280  ND2 ASN A 274      28.516  26.223 -48.928  1.00  0.62           N  
ATOM   4281  H   ASN A 274      29.092  28.201 -45.478  1.00  0.62           H  
ATOM   4282  HA  ASN A 274      27.209  26.995 -45.292  1.00  0.62           H  
ATOM   4283 1HB  ASN A 274      28.861  24.965 -46.844  1.00  0.62           H  
ATOM   4284 2HB  ASN A 274      27.130  24.866 -46.600  1.00  0.62           H  
ATOM   4285 1HD2 ASN A 274      28.416  26.778 -49.754  1.00  0.62           H  
ATOM   4286 2HD2 ASN A 274      29.211  25.506 -48.888  1.00  0.62           H  
ATOM   4287  N   ALA A 275      28.474  25.903 -43.023  1.00  0.62           N  
ATOM   4288  CA  ALA A 275      28.547  25.085 -41.819  1.00  0.62           C  
ATOM   4289  C   ALA A 275      27.187  24.823 -41.204  1.00  0.62           C  
ATOM   4290  O   ALA A 275      26.267  25.635 -41.319  1.00  0.62           O  
ATOM   4291  CB  ALA A 275      29.457  25.736 -40.800  1.00  0.62           C  
ATOM   4292  H   ALA A 275      28.714  26.893 -42.961  1.00  0.62           H  
ATOM   4293  HA  ALA A 275      28.966  24.131 -42.085  1.00  0.62           H  
ATOM   4294 1HB  ALA A 275      29.540  25.095 -39.922  1.00  0.62           H  
ATOM   4295 2HB  ALA A 275      30.433  25.867 -41.247  1.00  0.62           H  
ATOM   4296 3HB  ALA A 275      29.053  26.704 -40.509  1.00  0.62           H  
ATOM   4297  N   ASP A 276      27.090  23.693 -40.501  1.00  0.61           N  
ATOM   4298  CA  ASP A 276      25.914  23.352 -39.712  1.00  0.61           C  
ATOM   4299  C   ASP A 276      26.130  23.934 -38.332  1.00  0.61           C  
ATOM   4300  O   ASP A 276      25.200  24.364 -37.640  1.00  0.61           O  
ATOM   4301  CB  ASP A 276      25.785  21.841 -39.532  1.00  0.61           C  
ATOM   4302  CG  ASP A 276      25.579  21.039 -40.787  1.00  0.61           C  
ATOM   4303  OD1 ASP A 276      24.572  21.206 -41.437  1.00  0.61           O  
ATOM   4304  OD2 ASP A 276      26.452  20.235 -41.093  1.00  0.61           O  
ATOM   4305  H   ASP A 276      27.894  23.069 -40.476  1.00  0.61           H  
ATOM   4306  HA  ASP A 276      25.019  23.782 -40.161  1.00  0.61           H  
ATOM   4307 1HB  ASP A 276      26.683  21.468 -39.030  1.00  0.61           H  
ATOM   4308 2HB  ASP A 276      24.958  21.646 -38.875  1.00  0.61           H  
ATOM   4309  N   CYS A 277      27.405  23.953 -37.955  1.00  0.60           N  
ATOM   4310  CA  CYS A 277      27.839  24.405 -36.652  1.00  0.60           C  
ATOM   4311  C   CYS A 277      29.254  24.934 -36.648  1.00  0.60           C  
ATOM   4312  O   CYS A 277      30.123  24.465 -37.387  1.00  0.60           O  
ATOM   4313  CB  CYS A 277      27.728  23.307 -35.617  1.00  0.60           C  
ATOM   4314  SG  CYS A 277      28.284  23.796 -33.997  1.00  0.60           S  
ATOM   4315  H   CYS A 277      28.105  23.579 -38.598  1.00  0.60           H  
ATOM   4316  HA  CYS A 277      27.178  25.208 -36.352  1.00  0.60           H  
ATOM   4317 1HB  CYS A 277      26.686  23.002 -35.537  1.00  0.60           H  
ATOM   4318 2HB  CYS A 277      28.299  22.442 -35.933  1.00  0.60           H  
ATOM   4319  HG  CYS A 277      27.600  24.951 -33.970  1.00  0.60           H  
ATOM   4320  N   ALA A 278      29.489  25.920 -35.817  1.00  0.60           N  
ATOM   4321  CA  ALA A 278      30.832  26.421 -35.693  1.00  0.60           C  
ATOM   4322  C   ALA A 278      31.112  26.958 -34.303  1.00  0.60           C  
ATOM   4323  O   ALA A 278      30.195  27.297 -33.553  1.00  0.60           O  
ATOM   4324  CB  ALA A 278      31.040  27.476 -36.730  1.00  0.60           C  
ATOM   4325  H   ALA A 278      28.720  26.316 -35.279  1.00  0.60           H  
ATOM   4326  HA  ALA A 278      31.510  25.593 -35.870  1.00  0.60           H  
ATOM   4327 1HB  ALA A 278      32.042  27.842 -36.702  1.00  0.60           H  
ATOM   4328 2HB  ALA A 278      30.841  27.063 -37.708  1.00  0.60           H  
ATOM   4329 3HB  ALA A 278      30.360  28.243 -36.538  1.00  0.60           H  
ATOM   4330  N   ALA A 279      32.389  27.055 -33.955  1.00  0.61           N  
ATOM   4331  CA  ALA A 279      32.734  27.601 -32.641  1.00  0.61           C  
ATOM   4332  C   ALA A 279      33.890  28.579 -32.676  1.00  0.61           C  
ATOM   4333  O   ALA A 279      34.845  28.412 -33.441  1.00  0.61           O  
ATOM   4334  CB  ALA A 279      33.097  26.465 -31.703  1.00  0.61           C  
ATOM   4335  H   ALA A 279      33.096  26.744 -34.625  1.00  0.61           H  
ATOM   4336  HA  ALA A 279      31.867  28.131 -32.254  1.00  0.61           H  
ATOM   4337 1HB  ALA A 279      33.320  26.873 -30.716  1.00  0.61           H  
ATOM   4338 2HB  ALA A 279      32.262  25.789 -31.642  1.00  0.61           H  
ATOM   4339 3HB  ALA A 279      33.961  25.939 -32.072  1.00  0.61           H  
ATOM   4340  N   LYS A 280      33.818  29.579 -31.803  1.00  0.63           N  
ATOM   4341  CA  LYS A 280      34.941  30.482 -31.663  1.00  0.63           C  
ATOM   4342  C   LYS A 280      35.863  29.883 -30.627  1.00  0.63           C  
ATOM   4343  O   LYS A 280      35.399  29.280 -29.641  1.00  0.63           O  
ATOM   4344  CB  LYS A 280      34.508  31.900 -31.293  1.00  0.63           C  
ATOM   4345  CG  LYS A 280      33.704  32.576 -32.372  1.00  0.63           C  
ATOM   4346  CD  LYS A 280      33.357  34.031 -32.078  1.00  0.63           C  
ATOM   4347  CE  LYS A 280      34.528  34.935 -32.382  1.00  0.63           C  
ATOM   4348  NZ  LYS A 280      34.203  36.385 -32.226  1.00  0.63           N  
ATOM   4349  H   LYS A 280      32.985  29.694 -31.220  1.00  0.63           H  
ATOM   4350  HA  LYS A 280      35.486  30.535 -32.606  1.00  0.63           H  
ATOM   4351 1HB  LYS A 280      33.899  31.867 -30.402  1.00  0.63           H  
ATOM   4352 2HB  LYS A 280      35.386  32.514 -31.080  1.00  0.63           H  
ATOM   4353 1HG  LYS A 280      34.324  32.564 -33.252  1.00  0.63           H  
ATOM   4354 2HG  LYS A 280      32.786  32.011 -32.565  1.00  0.63           H  
ATOM   4355 1HD  LYS A 280      32.492  34.341 -32.669  1.00  0.63           H  
ATOM   4356 2HD  LYS A 280      33.118  34.141 -31.040  1.00  0.63           H  
ATOM   4357 1HE  LYS A 280      35.347  34.687 -31.720  1.00  0.63           H  
ATOM   4358 2HE  LYS A 280      34.835  34.756 -33.414  1.00  0.63           H  
ATOM   4359 1HZ  LYS A 280      34.996  36.957 -32.460  1.00  0.63           H  
ATOM   4360 2HZ  LYS A 280      33.447  36.662 -32.848  1.00  0.63           H  
ATOM   4361 3HZ  LYS A 280      33.943  36.601 -31.260  1.00  0.63           H  
ATOM   4362  N   VAL A 281      37.150  29.966 -30.912  1.00  0.65           N  
ATOM   4363  CA  VAL A 281      38.159  29.425 -30.026  1.00  0.65           C  
ATOM   4364  C   VAL A 281      39.308  30.401 -29.793  1.00  0.65           C  
ATOM   4365  O   VAL A 281      39.505  31.316 -30.583  1.00  0.65           O  
ATOM   4366  CB  VAL A 281      38.720  28.126 -30.630  1.00  0.65           C  
ATOM   4367  CG1 VAL A 281      37.637  27.060 -30.818  1.00  0.65           C  
ATOM   4368  CG2 VAL A 281      39.346  28.439 -31.927  1.00  0.65           C  
ATOM   4369  H   VAL A 281      37.433  30.443 -31.770  1.00  0.65           H  
ATOM   4370  HA  VAL A 281      37.683  29.212 -29.074  1.00  0.65           H  
ATOM   4371  HB  VAL A 281      39.467  27.721 -29.961  1.00  0.65           H  
ATOM   4372 1HG1 VAL A 281      38.093  26.167 -31.234  1.00  0.65           H  
ATOM   4373 2HG1 VAL A 281      37.194  26.825 -29.864  1.00  0.65           H  
ATOM   4374 3HG1 VAL A 281      36.868  27.415 -31.497  1.00  0.65           H  
ATOM   4375 1HG2 VAL A 281      39.758  27.552 -32.333  1.00  0.65           H  
ATOM   4376 2HG2 VAL A 281      38.602  28.845 -32.608  1.00  0.65           H  
ATOM   4377 3HG2 VAL A 281      40.136  29.157 -31.763  1.00  0.65           H  
ATOM   4378  N   VAL A 282      40.083  30.162 -28.751  1.00  0.67           N  
ATOM   4379  CA  VAL A 282      41.284  30.948 -28.459  1.00  0.67           C  
ATOM   4380  C   VAL A 282      42.464  30.023 -28.329  1.00  0.67           C  
ATOM   4381  O   VAL A 282      42.297  28.855 -27.994  1.00  0.67           O  
ATOM   4382  CB  VAL A 282      41.107  31.769 -27.171  1.00  0.67           C  
ATOM   4383  CG1 VAL A 282      40.002  32.794 -27.364  1.00  0.67           C  
ATOM   4384  CG2 VAL A 282      40.780  30.811 -26.015  1.00  0.67           C  
ATOM   4385  H   VAL A 282      39.826  29.378 -28.154  1.00  0.67           H  
ATOM   4386  HA  VAL A 282      41.470  31.635 -29.285  1.00  0.67           H  
ATOM   4387  HB  VAL A 282      42.027  32.308 -26.942  1.00  0.67           H  
ATOM   4388 1HG1 VAL A 282      39.865  33.361 -26.475  1.00  0.67           H  
ATOM   4389 2HG1 VAL A 282      40.277  33.456 -28.162  1.00  0.67           H  
ATOM   4390 3HG1 VAL A 282      39.102  32.304 -27.624  1.00  0.67           H  
ATOM   4391 1HG2 VAL A 282      40.653  31.379 -25.092  1.00  0.67           H  
ATOM   4392 2HG2 VAL A 282      39.868  30.267 -26.236  1.00  0.67           H  
ATOM   4393 3HG2 VAL A 282      41.601  30.100 -25.896  1.00  0.67           H  
ATOM   4394  N   GLN A 283      43.662  30.520 -28.561  1.00  0.69           N  
ATOM   4395  CA  GLN A 283      44.804  29.634 -28.451  1.00  0.69           C  
ATOM   4396  C   GLN A 283      45.175  29.401 -26.990  1.00  0.69           C  
ATOM   4397  O   GLN A 283      45.356  30.361 -26.238  1.00  0.69           O  
ATOM   4398  CB  GLN A 283      45.990  30.213 -29.215  1.00  0.69           C  
ATOM   4399  CG  GLN A 283      47.165  29.280 -29.345  1.00  0.69           C  
ATOM   4400  CD  GLN A 283      48.288  29.853 -30.216  1.00  0.69           C  
ATOM   4401  OE1 GLN A 283      49.470  29.802 -29.851  1.00  0.69           O  
ATOM   4402  NE2 GLN A 283      47.931  30.413 -31.379  1.00  0.69           N  
ATOM   4403  H   GLN A 283      43.780  31.485 -28.838  1.00  0.69           H  
ATOM   4404  HA  GLN A 283      44.543  28.683 -28.904  1.00  0.69           H  
ATOM   4405 1HB  GLN A 283      45.677  30.485 -30.205  1.00  0.69           H  
ATOM   4406 2HB  GLN A 283      46.333  31.118 -28.722  1.00  0.69           H  
ATOM   4407 1HG  GLN A 283      47.564  29.050 -28.354  1.00  0.69           H  
ATOM   4408 2HG  GLN A 283      46.806  28.380 -29.824  1.00  0.69           H  
ATOM   4409 1HE2 GLN A 283      48.623  30.807 -31.977  1.00  0.69           H  
ATOM   4410 2HE2 GLN A 283      46.943  30.469 -31.674  1.00  0.69           H  
ATOM   4411  N   LYS A 284      45.323  28.135 -26.600  1.00  0.72           N  
ATOM   4412  CA  LYS A 284      45.726  27.788 -25.238  1.00  0.72           C  
ATOM   4413  C   LYS A 284      47.209  28.089 -25.043  1.00  0.72           C  
ATOM   4414  O   LYS A 284      48.042  27.657 -25.843  1.00  0.72           O  
ATOM   4415  CB  LYS A 284      45.422  26.307 -24.933  1.00  0.72           C  
ATOM   4416  CG  LYS A 284      45.721  25.910 -23.501  1.00  0.72           C  
ATOM   4417  CD  LYS A 284      45.402  24.444 -23.191  1.00  0.72           C  
ATOM   4418  CE  LYS A 284      43.909  24.207 -23.013  1.00  0.72           C  
ATOM   4419  NZ  LYS A 284      43.643  22.855 -22.447  1.00  0.72           N  
ATOM   4420  H   LYS A 284      45.100  27.400 -27.268  1.00  0.72           H  
ATOM   4421  HA  LYS A 284      45.166  28.408 -24.535  1.00  0.72           H  
ATOM   4422 1HB  LYS A 284      44.371  26.097 -25.142  1.00  0.72           H  
ATOM   4423 2HB  LYS A 284      46.020  25.671 -25.586  1.00  0.72           H  
ATOM   4424 1HG  LYS A 284      46.772  26.085 -23.297  1.00  0.72           H  
ATOM   4425 2HG  LYS A 284      45.145  26.541 -22.830  1.00  0.72           H  
ATOM   4426 1HD  LYS A 284      45.770  23.815 -24.005  1.00  0.72           H  
ATOM   4427 2HD  LYS A 284      45.907  24.147 -22.275  1.00  0.72           H  
ATOM   4428 1HE  LYS A 284      43.493  24.956 -22.339  1.00  0.72           H  
ATOM   4429 2HE  LYS A 284      43.419  24.294 -23.977  1.00  0.72           H  
ATOM   4430 1HZ  LYS A 284      42.628  22.727 -22.333  1.00  0.72           H  
ATOM   4431 2HZ  LYS A 284      44.026  22.151 -23.062  1.00  0.72           H  
ATOM   4432 3HZ  LYS A 284      44.090  22.779 -21.540  1.00  0.72           H  
ATOM   4433  N   SER A 285      47.530  28.859 -23.997  1.00  0.74           N  
ATOM   4434  CA  SER A 285      48.910  29.241 -23.705  1.00  0.74           C  
ATOM   4435  C   SER A 285      49.602  28.288 -22.729  1.00  0.74           C  
ATOM   4436  O   SER A 285      50.822  28.117 -22.779  1.00  0.74           O  
ATOM   4437  CB  SER A 285      48.924  30.646 -23.145  1.00  0.74           C  
ATOM   4438  OG  SER A 285      48.263  30.710 -21.903  1.00  0.74           O  
ATOM   4439  H   SER A 285      46.792  29.172 -23.370  1.00  0.74           H  
ATOM   4440  HA  SER A 285      49.469  29.232 -24.641  1.00  0.74           H  
ATOM   4441 1HB  SER A 285      49.951  30.985 -23.031  1.00  0.74           H  
ATOM   4442 2HB  SER A 285      48.433  31.313 -23.851  1.00  0.74           H  
ATOM   4443  HG  SER A 285      47.440  30.177 -21.992  1.00  0.74           H  
ATOM   4444  N   THR A 286      48.816  27.625 -21.889  1.00  0.76           N  
ATOM   4445  CA  THR A 286      49.387  26.668 -20.939  1.00  0.76           C  
ATOM   4446  C   THR A 286      48.530  25.427 -20.801  1.00  0.76           C  
ATOM   4447  O   THR A 286      47.309  25.522 -20.739  1.00  0.76           O  
ATOM   4448  CB  THR A 286      49.625  27.318 -19.536  1.00  0.76           C  
ATOM   4449  OG1 THR A 286      50.080  26.328 -18.578  1.00  0.76           O  
ATOM   4450  CG2 THR A 286      48.442  27.939 -18.992  1.00  0.76           C  
ATOM   4451  H   THR A 286      47.815  27.856 -21.884  1.00  0.76           H  
ATOM   4452  HA  THR A 286      50.357  26.387 -21.336  1.00  0.76           H  
ATOM   4453  HB  THR A 286      50.398  28.081 -19.652  1.00  0.76           H  
ATOM   4454  HG1 THR A 286      50.572  26.779 -17.872  1.00  0.76           H  
ATOM   4455 1HG2 THR A 286      48.675  28.394 -18.032  1.00  0.76           H  
ATOM   4456 2HG2 THR A 286      48.083  28.706 -19.680  1.00  0.76           H  
ATOM   4457 3HG2 THR A 286      47.705  27.176 -18.850  1.00  0.76           H  
ATOM   4458  N   PRO A 287      49.129  24.241 -20.601  1.00  0.78           N  
ATOM   4459  CA  PRO A 287      48.442  22.988 -20.402  1.00  0.78           C  
ATOM   4460  C   PRO A 287      47.584  23.033 -19.146  1.00  0.78           C  
ATOM   4461  O   PRO A 287      46.664  22.231 -18.986  1.00  0.78           O  
ATOM   4462  CB  PRO A 287      49.595  21.989 -20.287  1.00  0.78           C  
ATOM   4463  CG  PRO A 287      50.787  22.791 -19.872  1.00  0.78           C  
ATOM   4464  CD  PRO A 287      50.620  24.103 -20.574  1.00  0.78           C  
ATOM   4465  HA  PRO A 287      47.830  22.763 -21.288  1.00  0.78           H  
ATOM   4466 1HB  PRO A 287      49.334  21.181 -19.585  1.00  0.78           H  
ATOM   4467 2HB  PRO A 287      49.756  21.531 -21.253  1.00  0.78           H  
ATOM   4468 1HG  PRO A 287      50.808  22.891 -18.775  1.00  0.78           H  
ATOM   4469 2HG  PRO A 287      51.709  22.265 -20.160  1.00  0.78           H  
ATOM   4470 1HD  PRO A 287      51.135  24.850 -19.996  1.00  0.78           H  
ATOM   4471 2HD  PRO A 287      51.013  24.040 -21.579  1.00  0.78           H  
ATOM   4472  N   SER A 288      47.889  23.980 -18.250  1.00  0.79           N  
ATOM   4473  CA  SER A 288      47.149  24.131 -17.016  1.00  0.79           C  
ATOM   4474  C   SER A 288      45.820  24.904 -17.153  1.00  0.79           C  
ATOM   4475  O   SER A 288      45.071  25.001 -16.178  1.00  0.79           O  
ATOM   4476  CB  SER A 288      48.040  24.789 -15.980  1.00  0.79           C  
ATOM   4477  OG  SER A 288      48.367  26.106 -16.337  1.00  0.79           O  
ATOM   4478  H   SER A 288      48.657  24.639 -18.417  1.00  0.79           H  
ATOM   4479  HA  SER A 288      46.906  23.131 -16.656  1.00  0.79           H  
ATOM   4480 1HB  SER A 288      47.534  24.787 -15.016  1.00  0.79           H  
ATOM   4481 2HB  SER A 288      48.952  24.205 -15.872  1.00  0.79           H  
ATOM   4482  HG  SER A 288      48.867  26.052 -17.172  1.00  0.79           H  
ATOM   4483  N   GLU A 289      45.522  25.491 -18.322  1.00  0.80           N  
ATOM   4484  CA  GLU A 289      44.283  26.271 -18.422  1.00  0.80           C  
ATOM   4485  C   GLU A 289      43.032  25.414 -18.301  1.00  0.80           C  
ATOM   4486  O   GLU A 289      42.847  24.440 -19.034  1.00  0.80           O  
ATOM   4487  CB  GLU A 289      44.179  27.034 -19.759  1.00  0.80           C  
ATOM   4488  CG  GLU A 289      45.167  28.117 -19.926  1.00  0.80           C  
ATOM   4489  CD  GLU A 289      45.014  28.988 -21.105  1.00  0.80           C  
ATOM   4490  OE1 GLU A 289      43.952  29.540 -21.304  1.00  0.80           O  
ATOM   4491  OE2 GLU A 289      45.989  29.104 -21.843  1.00  0.80           O  
ATOM   4492  H   GLU A 289      46.148  25.401 -19.124  1.00  0.80           H  
ATOM   4493  HA  GLU A 289      44.277  26.995 -17.608  1.00  0.80           H  
ATOM   4494 1HB  GLU A 289      44.323  26.335 -20.573  1.00  0.80           H  
ATOM   4495 2HB  GLU A 289      43.183  27.456 -19.863  1.00  0.80           H  
ATOM   4496 1HG  GLU A 289      45.257  28.706 -19.015  1.00  0.80           H  
ATOM   4497 2HG  GLU A 289      46.055  27.602 -20.091  1.00  0.80           H  
ATOM   4498  N   ALA A 290      42.089  25.858 -17.468  1.00  0.80           N  
ATOM   4499  CA  ALA A 290      40.815  25.157 -17.292  1.00  0.80           C  
ATOM   4500  C   ALA A 290      39.812  25.545 -18.378  1.00  0.80           C  
ATOM   4501  O   ALA A 290      38.741  26.097 -18.096  1.00  0.80           O  
ATOM   4502  CB  ALA A 290      40.238  25.467 -15.928  1.00  0.80           C  
ATOM   4503  H   ALA A 290      42.284  26.672 -16.905  1.00  0.80           H  
ATOM   4504  HA  ALA A 290      41.006  24.089 -17.369  1.00  0.80           H  
ATOM   4505 1HB  ALA A 290      39.308  24.926 -15.795  1.00  0.80           H  
ATOM   4506 2HB  ALA A 290      40.946  25.166 -15.158  1.00  0.80           H  
ATOM   4507 3HB  ALA A 290      40.052  26.538 -15.851  1.00  0.80           H  
ATOM   4508  N   VAL A 291      40.200  25.262 -19.614  1.00  0.80           N  
ATOM   4509  CA  VAL A 291      39.439  25.550 -20.826  1.00  0.80           C  
ATOM   4510  C   VAL A 291      39.427  24.285 -21.692  1.00  0.80           C  
ATOM   4511  O   VAL A 291      40.480  23.669 -21.903  1.00  0.80           O  
ATOM   4512  CB  VAL A 291      40.087  26.746 -21.592  1.00  0.80           C  
ATOM   4513  CG1 VAL A 291      39.300  27.095 -22.870  1.00  0.80           C  
ATOM   4514  CG2 VAL A 291      40.168  27.955 -20.674  1.00  0.80           C  
ATOM   4515  H   VAL A 291      41.106  24.805 -19.689  1.00  0.80           H  
ATOM   4516  HA  VAL A 291      38.414  25.807 -20.557  1.00  0.80           H  
ATOM   4517  HB  VAL A 291      41.094  26.460 -21.900  1.00  0.80           H  
ATOM   4518 1HG1 VAL A 291      39.787  27.921 -23.389  1.00  0.80           H  
ATOM   4519 2HG1 VAL A 291      39.265  26.243 -23.523  1.00  0.80           H  
ATOM   4520 3HG1 VAL A 291      38.282  27.388 -22.610  1.00  0.80           H  
ATOM   4521 1HG2 VAL A 291      40.641  28.777 -21.209  1.00  0.80           H  
ATOM   4522 2HG2 VAL A 291      39.166  28.241 -20.372  1.00  0.80           H  
ATOM   4523 3HG2 VAL A 291      40.757  27.724 -19.795  1.00  0.80           H  
ATOM   4524  N   GLY A 292      38.263  23.880 -22.187  1.00  0.78           N  
ATOM   4525  CA  GLY A 292      38.224  22.691 -23.029  1.00  0.78           C  
ATOM   4526  C   GLY A 292      38.774  23.017 -24.398  1.00  0.78           C  
ATOM   4527  O   GLY A 292      38.950  24.187 -24.720  1.00  0.78           O  
ATOM   4528  H   GLY A 292      37.409  24.384 -21.986  1.00  0.78           H  
ATOM   4529 1HA  GLY A 292      38.827  21.907 -22.575  1.00  0.78           H  
ATOM   4530 2HA  GLY A 292      37.202  22.324 -23.115  1.00  0.78           H  
ATOM   4531  N   VAL A 293      39.034  22.002 -25.200  1.00  0.77           N  
ATOM   4532  CA  VAL A 293      39.630  22.205 -26.515  1.00  0.77           C  
ATOM   4533  C   VAL A 293      38.856  21.588 -27.652  1.00  0.77           C  
ATOM   4534  O   VAL A 293      38.260  20.524 -27.487  1.00  0.77           O  
ATOM   4535  CB  VAL A 293      41.028  21.593 -26.483  1.00  0.77           C  
ATOM   4536  CG1 VAL A 293      41.899  22.335 -25.515  1.00  0.77           C  
ATOM   4537  CG2 VAL A 293      40.901  20.118 -26.039  1.00  0.77           C  
ATOM   4538  H   VAL A 293      38.850  21.064 -24.850  1.00  0.77           H  
ATOM   4539  HA  VAL A 293      39.709  23.273 -26.702  1.00  0.77           H  
ATOM   4540  HB  VAL A 293      41.475  21.660 -27.478  1.00  0.77           H  
ATOM   4541 1HG1 VAL A 293      42.888  21.883 -25.505  1.00  0.77           H  
ATOM   4542 2HG1 VAL A 293      41.977  23.376 -25.833  1.00  0.77           H  
ATOM   4543 3HG1 VAL A 293      41.473  22.286 -24.520  1.00  0.77           H  
ATOM   4544 1HG2 VAL A 293      41.875  19.643 -26.006  1.00  0.77           H  
ATOM   4545 2HG2 VAL A 293      40.460  20.083 -25.049  1.00  0.77           H  
ATOM   4546 3HG2 VAL A 293      40.264  19.588 -26.728  1.00  0.77           H  
ATOM   4547  N   VAL A 294      38.915  22.208 -28.831  1.00  0.77           N  
ATOM   4548  CA  VAL A 294      38.211  21.650 -29.970  1.00  0.77           C  
ATOM   4549  C   VAL A 294      39.093  20.702 -30.769  1.00  0.77           C  
ATOM   4550  O   VAL A 294      40.133  21.076 -31.347  1.00  0.77           O  
ATOM   4551  CB  VAL A 294      37.690  22.727 -30.905  1.00  0.77           C  
ATOM   4552  CG1 VAL A 294      37.005  22.026 -32.034  1.00  0.77           C  
ATOM   4553  CG2 VAL A 294      36.762  23.686 -30.179  1.00  0.77           C  
ATOM   4554  H   VAL A 294      39.419  23.086 -28.921  1.00  0.77           H  
ATOM   4555  HA  VAL A 294      37.354  21.084 -29.603  1.00  0.77           H  
ATOM   4556  HB  VAL A 294      38.530  23.286 -31.319  1.00  0.77           H  
ATOM   4557 1HG1 VAL A 294      36.657  22.729 -32.716  1.00  0.77           H  
ATOM   4558 2HG1 VAL A 294      37.703  21.363 -32.530  1.00  0.77           H  
ATOM   4559 3HG1 VAL A 294      36.166  21.443 -31.647  1.00  0.77           H  
ATOM   4560 1HG2 VAL A 294      36.399  24.437 -30.872  1.00  0.77           H  
ATOM   4561 2HG2 VAL A 294      35.941  23.150 -29.788  1.00  0.77           H  
ATOM   4562 3HG2 VAL A 294      37.314  24.170 -29.368  1.00  0.77           H  
ATOM   4563  N   CYS A 295      38.650  19.458 -30.766  1.00  0.79           N  
ATOM   4564  CA  CYS A 295      39.372  18.348 -31.330  1.00  0.79           C  
ATOM   4565  C   CYS A 295      38.493  17.380 -32.091  1.00  0.79           C  
ATOM   4566  O   CYS A 295      37.265  17.500 -32.110  1.00  0.79           O  
ATOM   4567  CB  CYS A 295      40.026  17.605 -30.211  1.00  0.79           C  
ATOM   4568  SG  CYS A 295      41.097  18.577 -29.255  1.00  0.79           S  
ATOM   4569  H   CYS A 295      37.762  19.262 -30.297  1.00  0.79           H  
ATOM   4570  HA  CYS A 295      40.134  18.732 -32.003  1.00  0.79           H  
ATOM   4571 1HB  CYS A 295      39.232  17.242 -29.566  1.00  0.79           H  
ATOM   4572 2HB  CYS A 295      40.575  16.760 -30.590  1.00  0.79           H  
ATOM   4573  HG  CYS A 295      41.613  17.566 -28.559  1.00  0.79           H  
ATOM   4574  N   ARG A 296      39.136  16.412 -32.719  1.00  0.82           N  
ATOM   4575  CA  ARG A 296      38.439  15.372 -33.434  1.00  0.82           C  
ATOM   4576  C   ARG A 296      38.737  14.020 -32.776  1.00  0.82           C  
ATOM   4577  O   ARG A 296      39.895  13.691 -32.502  1.00  0.82           O  
ATOM   4578  CB  ARG A 296      38.863  15.381 -34.893  1.00  0.82           C  
ATOM   4579  CG  ARG A 296      38.099  14.444 -35.790  1.00  0.82           C  
ATOM   4580  CD  ARG A 296      38.484  14.587 -37.235  1.00  0.82           C  
ATOM   4581  NE  ARG A 296      39.840  14.133 -37.506  1.00  0.82           N  
ATOM   4582  CZ  ARG A 296      40.391  14.068 -38.738  1.00  0.82           C  
ATOM   4583  NH1 ARG A 296      39.684  14.405 -39.796  1.00  0.82           N  
ATOM   4584  NH2 ARG A 296      41.640  13.660 -38.887  1.00  0.82           N  
ATOM   4585  H   ARG A 296      40.145  16.393 -32.689  1.00  0.82           H  
ATOM   4586  HA  ARG A 296      37.377  15.565 -33.376  1.00  0.82           H  
ATOM   4587 1HB  ARG A 296      38.775  16.378 -35.289  1.00  0.82           H  
ATOM   4588 2HB  ARG A 296      39.918  15.107 -34.953  1.00  0.82           H  
ATOM   4589 1HG  ARG A 296      38.268  13.418 -35.474  1.00  0.82           H  
ATOM   4590 2HG  ARG A 296      37.037  14.676 -35.707  1.00  0.82           H  
ATOM   4591 1HD  ARG A 296      37.797  14.022 -37.859  1.00  0.82           H  
ATOM   4592 2HD  ARG A 296      38.424  15.636 -37.513  1.00  0.82           H  
ATOM   4593  HE  ARG A 296      40.416  13.868 -36.716  1.00  0.82           H  
ATOM   4594 1HH1 ARG A 296      38.724  14.705 -39.691  1.00  0.82           H  
ATOM   4595 2HH1 ARG A 296      40.098  14.352 -40.716  1.00  0.82           H  
ATOM   4596 1HH2 ARG A 296      42.186  13.395 -38.080  1.00  0.82           H  
ATOM   4597 2HH2 ARG A 296      42.047  13.609 -39.809  1.00  0.82           H  
ATOM   4598  N   VAL A 297      37.685  13.266 -32.460  1.00  0.85           N  
ATOM   4599  CA  VAL A 297      37.827  11.957 -31.828  1.00  0.85           C  
ATOM   4600  C   VAL A 297      37.173  10.897 -32.683  1.00  0.85           C  
ATOM   4601  O   VAL A 297      35.983  10.976 -32.992  1.00  0.85           O  
ATOM   4602  CB  VAL A 297      37.214  11.946 -30.416  1.00  0.85           C  
ATOM   4603  CG1 VAL A 297      37.338  10.562 -29.812  1.00  0.85           C  
ATOM   4604  CG2 VAL A 297      37.951  12.907 -29.558  1.00  0.85           C  
ATOM   4605  H   VAL A 297      36.760  13.606 -32.701  1.00  0.85           H  
ATOM   4606  HA  VAL A 297      38.884  11.726 -31.737  1.00  0.85           H  
ATOM   4607  HB  VAL A 297      36.157  12.208 -30.474  1.00  0.85           H  
ATOM   4608 1HG1 VAL A 297      36.903  10.576 -28.824  1.00  0.85           H  
ATOM   4609 2HG1 VAL A 297      36.810   9.839 -30.429  1.00  0.85           H  
ATOM   4610 3HG1 VAL A 297      38.393  10.285 -29.747  1.00  0.85           H  
ATOM   4611 1HG2 VAL A 297      37.554  12.899 -28.556  1.00  0.85           H  
ATOM   4612 2HG2 VAL A 297      38.977  12.589 -29.531  1.00  0.85           H  
ATOM   4613 3HG2 VAL A 297      37.875  13.911 -29.973  1.00  0.85           H  
ATOM   4614  N   ASN A 298      37.972   9.940 -33.131  1.00  0.87           N  
ATOM   4615  CA  ASN A 298      37.478   8.887 -34.031  1.00  0.87           C  
ATOM   4616  C   ASN A 298      36.750   9.462 -35.254  1.00  0.87           C  
ATOM   4617  O   ASN A 298      35.767   8.890 -35.718  1.00  0.87           O  
ATOM   4618  CB  ASN A 298      36.508   7.945 -33.340  1.00  0.87           C  
ATOM   4619  CG  ASN A 298      37.095   7.161 -32.238  1.00  0.87           C  
ATOM   4620  OD1 ASN A 298      36.559   7.204 -31.128  1.00  0.87           O  
ATOM   4621  ND2 ASN A 298      38.166   6.462 -32.485  1.00  0.87           N  
ATOM   4622  H   ASN A 298      38.950   9.953 -32.818  1.00  0.87           H  
ATOM   4623  HA  ASN A 298      38.334   8.316 -34.395  1.00  0.87           H  
ATOM   4624 1HB  ASN A 298      35.657   8.504 -32.953  1.00  0.87           H  
ATOM   4625 2HB  ASN A 298      36.114   7.249 -34.079  1.00  0.87           H  
ATOM   4626 1HD2 ASN A 298      38.620   5.938 -31.730  1.00  0.87           H  
ATOM   4627 2HD2 ASN A 298      38.571   6.464 -33.398  1.00  0.87           H  
ATOM   4628  N   GLY A 299      37.238  10.570 -35.791  1.00  0.88           N  
ATOM   4629  CA  GLY A 299      36.612  11.191 -36.958  1.00  0.88           C  
ATOM   4630  C   GLY A 299      35.452  12.174 -36.658  1.00  0.88           C  
ATOM   4631  O   GLY A 299      34.958  12.823 -37.583  1.00  0.88           O  
ATOM   4632  H   GLY A 299      38.053  10.992 -35.373  1.00  0.88           H  
ATOM   4633 1HA  GLY A 299      37.381  11.706 -37.530  1.00  0.88           H  
ATOM   4634 2HA  GLY A 299      36.237  10.402 -37.608  1.00  0.88           H  
ATOM   4635  N   HIS A 300      35.050  12.332 -35.390  1.00  0.88           N  
ATOM   4636  CA  HIS A 300      33.940  13.232 -35.033  1.00  0.88           C  
ATOM   4637  C   HIS A 300      34.431  14.450 -34.273  1.00  0.88           C  
ATOM   4638  O   HIS A 300      35.352  14.354 -33.471  1.00  0.88           O  
ATOM   4639  CB  HIS A 300      32.934  12.512 -34.137  1.00  0.88           C  
ATOM   4640  CG  HIS A 300      32.194  11.399 -34.785  1.00  0.88           C  
ATOM   4641  ND1 HIS A 300      30.891  11.530 -35.241  1.00  0.88           N  
ATOM   4642  CD2 HIS A 300      32.562  10.124 -35.053  1.00  0.88           C  
ATOM   4643  CE1 HIS A 300      30.495  10.382 -35.760  1.00  0.88           C  
ATOM   4644  NE2 HIS A 300      31.489   9.510 -35.661  1.00  0.88           N  
ATOM   4645  H   HIS A 300      35.478  11.780 -34.649  1.00  0.88           H  
ATOM   4646  HA  HIS A 300      33.431  13.575 -35.933  1.00  0.88           H  
ATOM   4647 1HB  HIS A 300      33.458  12.105 -33.268  1.00  0.88           H  
ATOM   4648 2HB  HIS A 300      32.212  13.224 -33.768  1.00  0.88           H  
ATOM   4649  HD1 HIS A 300      30.288  12.356 -35.178  1.00  0.88           H  
ATOM   4650  HD2 HIS A 300      33.483   9.570 -34.875  1.00  0.88           H  
ATOM   4651  HE1 HIS A 300      29.491  10.283 -36.174  1.00  0.88           H  
ATOM   4652  N   TYR A 301      33.815  15.602 -34.472  1.00  0.88           N  
ATOM   4653  CA  TYR A 301      34.292  16.754 -33.716  1.00  0.88           C  
ATOM   4654  C   TYR A 301      33.659  16.822 -32.349  1.00  0.88           C  
ATOM   4655  O   TYR A 301      32.505  16.444 -32.172  1.00  0.88           O  
ATOM   4656  CB  TYR A 301      34.071  18.038 -34.494  1.00  0.88           C  
ATOM   4657  CG  TYR A 301      34.931  18.055 -35.678  1.00  0.88           C  
ATOM   4658  CD1 TYR A 301      34.388  17.825 -36.924  1.00  0.88           C  
ATOM   4659  CD2 TYR A 301      36.278  18.243 -35.526  1.00  0.88           C  
ATOM   4660  CE1 TYR A 301      35.203  17.790 -38.021  1.00  0.88           C  
ATOM   4661  CE2 TYR A 301      37.082  18.197 -36.613  1.00  0.88           C  
ATOM   4662  CZ  TYR A 301      36.559  17.972 -37.858  1.00  0.88           C  
ATOM   4663  OH  TYR A 301      37.384  17.909 -38.940  1.00  0.88           O  
ATOM   4664  H   TYR A 301      33.048  15.686 -35.128  1.00  0.88           H  
ATOM   4665  HA  TYR A 301      35.363  16.651 -33.565  1.00  0.88           H  
ATOM   4666 1HB  TYR A 301      33.026  18.120 -34.808  1.00  0.88           H  
ATOM   4667 2HB  TYR A 301      34.310  18.900 -33.868  1.00  0.88           H  
ATOM   4668  HD1 TYR A 301      33.312  17.667 -37.035  1.00  0.88           H  
ATOM   4669  HD2 TYR A 301      36.702  18.410 -34.533  1.00  0.88           H  
ATOM   4670  HE1 TYR A 301      34.782  17.604 -39.010  1.00  0.88           H  
ATOM   4671  HE2 TYR A 301      38.140  18.327 -36.485  1.00  0.88           H  
ATOM   4672  HH  TYR A 301      36.854  17.841 -39.752  1.00  0.88           H  
ATOM   4673  N   LYS A 302      34.423  17.303 -31.380  1.00  0.88           N  
ATOM   4674  CA  LYS A 302      33.918  17.509 -30.031  1.00  0.88           C  
ATOM   4675  C   LYS A 302      34.802  18.455 -29.244  1.00  0.88           C  
ATOM   4676  O   LYS A 302      35.949  18.706 -29.619  1.00  0.88           O  
ATOM   4677  CB  LYS A 302      33.762  16.182 -29.293  1.00  0.88           C  
ATOM   4678  CG  LYS A 302      35.007  15.422 -28.984  1.00  0.88           C  
ATOM   4679  CD  LYS A 302      34.596  14.112 -28.351  1.00  0.88           C  
ATOM   4680  CE  LYS A 302      33.939  14.345 -27.001  1.00  0.88           C  
ATOM   4681  NZ  LYS A 302      33.543  13.074 -26.367  1.00  0.88           N  
ATOM   4682  H   LYS A 302      35.391  17.533 -31.601  1.00  0.88           H  
ATOM   4683  HA  LYS A 302      32.940  17.966 -30.087  1.00  0.88           H  
ATOM   4684 1HB  LYS A 302      33.269  16.374 -28.339  1.00  0.88           H  
ATOM   4685 2HB  LYS A 302      33.103  15.521 -29.858  1.00  0.88           H  
ATOM   4686 1HG  LYS A 302      35.570  15.232 -29.902  1.00  0.88           H  
ATOM   4687 2HG  LYS A 302      35.623  15.993 -28.297  1.00  0.88           H  
ATOM   4688 1HD  LYS A 302      33.891  13.593 -29.008  1.00  0.88           H  
ATOM   4689 2HD  LYS A 302      35.447  13.481 -28.201  1.00  0.88           H  
ATOM   4690 1HE  LYS A 302      34.637  14.869 -26.346  1.00  0.88           H  
ATOM   4691 2HE  LYS A 302      33.049  14.962 -27.135  1.00  0.88           H  
ATOM   4692 1HZ  LYS A 302      33.106  13.272 -25.476  1.00  0.88           H  
ATOM   4693 2HZ  LYS A 302      32.873  12.600 -26.989  1.00  0.88           H  
ATOM   4694 3HZ  LYS A 302      34.354  12.492 -26.228  1.00  0.88           H  
ATOM   4695  N   VAL A 303      34.285  18.969 -28.141  1.00  0.90           N  
ATOM   4696  CA  VAL A 303      35.139  19.757 -27.274  1.00  0.90           C  
ATOM   4697  C   VAL A 303      35.492  18.879 -26.110  1.00  0.90           C  
ATOM   4698  O   VAL A 303      34.609  18.239 -25.535  1.00  0.90           O  
ATOM   4699  CB  VAL A 303      34.455  20.996 -26.745  1.00  0.90           C  
ATOM   4700  CG1 VAL A 303      35.393  21.803 -25.854  1.00  0.90           C  
ATOM   4701  CG2 VAL A 303      33.940  21.748 -27.855  1.00  0.90           C  
ATOM   4702  H   VAL A 303      33.325  18.782 -27.887  1.00  0.90           H  
ATOM   4703  HA  VAL A 303      36.030  20.040 -27.812  1.00  0.90           H  
ATOM   4704  HB  VAL A 303      33.695  20.703 -26.122  1.00  0.90           H  
ATOM   4705 1HG1 VAL A 303      34.857  22.662 -25.461  1.00  0.90           H  
ATOM   4706 2HG1 VAL A 303      35.735  21.191 -25.022  1.00  0.90           H  
ATOM   4707 3HG1 VAL A 303      36.247  22.138 -26.431  1.00  0.90           H  
ATOM   4708 1HG2 VAL A 303      33.428  22.623 -27.506  1.00  0.90           H  
ATOM   4709 2HG2 VAL A 303      34.751  22.025 -28.470  1.00  0.90           H  
ATOM   4710 3HG2 VAL A 303      33.253  21.116 -28.400  1.00  0.90           H  
ATOM   4711  N   VAL A 304      36.767  18.806 -25.793  1.00  0.94           N  
ATOM   4712  CA  VAL A 304      37.193  17.959 -24.704  1.00  0.94           C  
ATOM   4713  C   VAL A 304      37.624  18.820 -23.539  1.00  0.94           C  
ATOM   4714  O   VAL A 304      38.452  19.715 -23.686  1.00  0.94           O  
ATOM   4715  CB  VAL A 304      38.329  17.045 -25.165  1.00  0.94           C  
ATOM   4716  CG1 VAL A 304      38.765  16.163 -24.032  1.00  0.94           C  
ATOM   4717  CG2 VAL A 304      37.851  16.236 -26.322  1.00  0.94           C  
ATOM   4718  H   VAL A 304      37.436  19.358 -26.326  1.00  0.94           H  
ATOM   4719  HA  VAL A 304      36.356  17.337 -24.384  1.00  0.94           H  
ATOM   4720  HB  VAL A 304      39.187  17.645 -25.461  1.00  0.94           H  
ATOM   4721 1HG1 VAL A 304      39.569  15.517 -24.358  1.00  0.94           H  
ATOM   4722 2HG1 VAL A 304      39.095  16.772 -23.204  1.00  0.94           H  
ATOM   4723 3HG1 VAL A 304      37.918  15.555 -23.713  1.00  0.94           H  
ATOM   4724 1HG2 VAL A 304      38.629  15.597 -26.631  1.00  0.94           H  
ATOM   4725 2HG2 VAL A 304      36.997  15.641 -26.009  1.00  0.94           H  
ATOM   4726 3HG2 VAL A 304      37.563  16.895 -27.143  1.00  0.94           H  
ATOM   4727  N   GLU A 305      37.018  18.608 -22.390  1.00  0.99           N  
ATOM   4728  CA  GLU A 305      37.319  19.432 -21.235  1.00  0.99           C  
ATOM   4729  C   GLU A 305      38.614  19.040 -20.566  1.00  0.99           C  
ATOM   4730  O   GLU A 305      39.075  17.903 -20.661  1.00  0.99           O  
ATOM   4731  CB  GLU A 305      36.143  19.439 -20.251  1.00  0.99           C  
ATOM   4732  CG  GLU A 305      34.928  20.198 -20.781  1.00  0.99           C  
ATOM   4733  CD  GLU A 305      35.165  21.702 -20.769  1.00  0.99           C  
ATOM   4734  OE1 GLU A 305      35.491  22.205 -19.725  1.00  0.99           O  
ATOM   4735  OE2 GLU A 305      35.057  22.330 -21.791  1.00  0.99           O  
ATOM   4736  H   GLU A 305      36.344  17.840 -22.314  1.00  0.99           H  
ATOM   4737  HA  GLU A 305      37.426  20.452 -21.574  1.00  0.99           H  
ATOM   4738 1HB  GLU A 305      35.836  18.416 -20.041  1.00  0.99           H  
ATOM   4739 2HB  GLU A 305      36.452  19.892 -19.307  1.00  0.99           H  
ATOM   4740 1HG  GLU A 305      34.712  19.873 -21.802  1.00  0.99           H  
ATOM   4741 2HG  GLU A 305      34.066  19.969 -20.160  1.00  0.99           H  
ATOM   4742  N   TYR A 306      39.177  19.979 -19.836  1.00  1.04           N  
ATOM   4743  CA  TYR A 306      40.388  19.755 -19.062  1.00  1.04           C  
ATOM   4744  C   TYR A 306      40.215  18.626 -18.041  1.00  1.04           C  
ATOM   4745  O   TYR A 306      41.182  17.984 -17.645  1.00  1.04           O  
ATOM   4746  CB  TYR A 306      40.768  21.076 -18.415  1.00  1.04           C  
ATOM   4747  CG  TYR A 306      39.748  21.532 -17.426  1.00  1.04           C  
ATOM   4748  CD1 TYR A 306      39.866  21.232 -16.082  1.00  1.04           C  
ATOM   4749  CD2 TYR A 306      38.651  22.238 -17.892  1.00  1.04           C  
ATOM   4750  CE1 TYR A 306      38.893  21.652 -15.200  1.00  1.04           C  
ATOM   4751  CE2 TYR A 306      37.682  22.652 -17.019  1.00  1.04           C  
ATOM   4752  CZ  TYR A 306      37.797  22.364 -15.675  1.00  1.04           C  
ATOM   4753  OH  TYR A 306      36.823  22.779 -14.800  1.00  1.04           O  
ATOM   4754  H   TYR A 306      38.740  20.892 -19.808  1.00  1.04           H  
ATOM   4755  HA  TYR A 306      41.182  19.461 -19.748  1.00  1.04           H  
ATOM   4756 1HB  TYR A 306      41.726  20.981 -17.905  1.00  1.04           H  
ATOM   4757 2HB  TYR A 306      40.873  21.851 -19.181  1.00  1.04           H  
ATOM   4758  HD1 TYR A 306      40.726  20.668 -15.722  1.00  1.04           H  
ATOM   4759  HD2 TYR A 306      38.555  22.465 -18.957  1.00  1.04           H  
ATOM   4760  HE1 TYR A 306      38.981  21.420 -14.140  1.00  1.04           H  
ATOM   4761  HE2 TYR A 306      36.819  23.208 -17.393  1.00  1.04           H  
ATOM   4762  HH  TYR A 306      36.128  23.226 -15.292  1.00  1.04           H  
ATOM   4763  N   SER A 307      38.963  18.374 -17.644  1.00  1.08           N  
ATOM   4764  CA  SER A 307      38.616  17.314 -16.709  1.00  1.08           C  
ATOM   4765  C   SER A 307      38.514  15.939 -17.400  1.00  1.08           C  
ATOM   4766  O   SER A 307      38.340  14.920 -16.728  1.00  1.08           O  
ATOM   4767  CB  SER A 307      37.316  17.642 -16.003  1.00  1.08           C  
ATOM   4768  OG  SER A 307      36.236  17.621 -16.892  1.00  1.08           O  
ATOM   4769  H   SER A 307      38.224  18.954 -18.012  1.00  1.08           H  
ATOM   4770  HA  SER A 307      39.405  17.255 -15.959  1.00  1.08           H  
ATOM   4771 1HB  SER A 307      37.148  16.918 -15.207  1.00  1.08           H  
ATOM   4772 2HB  SER A 307      37.391  18.627 -15.540  1.00  1.08           H  
ATOM   4773  HG  SER A 307      36.345  16.818 -17.414  1.00  1.08           H  
ATOM   4774  N   GLU A 308      38.579  15.922 -18.740  1.00  1.10           N  
ATOM   4775  CA  GLU A 308      38.510  14.696 -19.535  1.00  1.10           C  
ATOM   4776  C   GLU A 308      39.902  14.347 -20.070  1.00  1.10           C  
ATOM   4777  O   GLU A 308      40.270  13.175 -20.149  1.00  1.10           O  
ATOM   4778  CB  GLU A 308      37.572  14.868 -20.740  1.00  1.10           C  
ATOM   4779  CG  GLU A 308      36.093  15.117 -20.449  1.00  1.10           C  
ATOM   4780  CD  GLU A 308      35.285  15.307 -21.740  1.00  1.10           C  
ATOM   4781  OE1 GLU A 308      35.344  16.361 -22.324  1.00  1.10           O  
ATOM   4782  OE2 GLU A 308      34.648  14.381 -22.160  1.00  1.10           O  
ATOM   4783  H   GLU A 308      38.719  16.789 -19.241  1.00  1.10           H  
ATOM   4784  HA  GLU A 308      38.160  13.878 -18.906  1.00  1.10           H  
ATOM   4785 1HB  GLU A 308      37.910  15.719 -21.310  1.00  1.10           H  
ATOM   4786 2HB  GLU A 308      37.651  13.999 -21.388  1.00  1.10           H  
ATOM   4787 1HG  GLU A 308      35.685  14.282 -19.885  1.00  1.10           H  
ATOM   4788 2HG  GLU A 308      36.005  16.010 -19.833  1.00  1.10           H  
ATOM   4789  N   LEU A 309      40.685  15.374 -20.404  1.00  1.09           N  
ATOM   4790  CA  LEU A 309      42.030  15.179 -20.942  1.00  1.09           C  
ATOM   4791  C   LEU A 309      42.936  14.555 -19.902  1.00  1.09           C  
ATOM   4792  O   LEU A 309      42.877  14.915 -18.728  1.00  1.09           O  
ATOM   4793  CB  LEU A 309      42.667  16.522 -21.348  1.00  1.09           C  
ATOM   4794  CG  LEU A 309      42.073  17.265 -22.521  1.00  1.09           C  
ATOM   4795  CD1 LEU A 309      42.737  18.616 -22.655  1.00  1.09           C  
ATOM   4796  CD2 LEU A 309      42.295  16.470 -23.770  1.00  1.09           C  
ATOM   4797  H   LEU A 309      40.311  16.317 -20.323  1.00  1.09           H  
ATOM   4798  HA  LEU A 309      41.974  14.520 -21.806  1.00  1.09           H  
ATOM   4799 1HB  LEU A 309      42.606  17.189 -20.486  1.00  1.09           H  
ATOM   4800 2HB  LEU A 309      43.726  16.348 -21.559  1.00  1.09           H  
ATOM   4801  HG  LEU A 309      41.020  17.422 -22.348  1.00  1.09           H  
ATOM   4802 1HD1 LEU A 309      42.300  19.147 -23.498  1.00  1.09           H  
ATOM   4803 2HD1 LEU A 309      42.580  19.190 -21.746  1.00  1.09           H  
ATOM   4804 3HD1 LEU A 309      43.806  18.477 -22.821  1.00  1.09           H  
ATOM   4805 1HD2 LEU A 309      41.864  17.018 -24.603  1.00  1.09           H  
ATOM   4806 2HD2 LEU A 309      43.363  16.336 -23.930  1.00  1.09           H  
ATOM   4807 3HD2 LEU A 309      41.818  15.497 -23.673  1.00  1.09           H  
ATOM   4808  N   THR A 310      43.814  13.660 -20.320  1.00  1.06           N  
ATOM   4809  CA  THR A 310      44.778  13.129 -19.374  1.00  1.06           C  
ATOM   4810  C   THR A 310      45.866  14.166 -19.231  1.00  1.06           C  
ATOM   4811  O   THR A 310      45.980  15.035 -20.098  1.00  1.06           O  
ATOM   4812  CB  THR A 310      45.368  11.800 -19.871  1.00  1.06           C  
ATOM   4813  OG1 THR A 310      46.096  12.015 -21.115  1.00  1.06           O  
ATOM   4814  CG2 THR A 310      44.240  10.812 -20.123  1.00  1.06           C  
ATOM   4815  H   THR A 310      43.815  13.360 -21.282  1.00  1.06           H  
ATOM   4816  HA  THR A 310      44.299  12.979 -18.404  1.00  1.06           H  
ATOM   4817  HB  THR A 310      46.049  11.394 -19.123  1.00  1.06           H  
ATOM   4818  HG1 THR A 310      46.357  11.155 -21.480  1.00  1.06           H  
ATOM   4819 1HG2 THR A 310      44.649   9.867 -20.480  1.00  1.06           H  
ATOM   4820 2HG2 THR A 310      43.692  10.642 -19.196  1.00  1.06           H  
ATOM   4821 3HG2 THR A 310      43.563  11.212 -20.865  1.00  1.06           H  
ATOM   4822  N   ASP A 311      46.710  14.055 -18.205  1.00  1.02           N  
ATOM   4823  CA  ASP A 311      47.791  15.027 -18.072  1.00  1.02           C  
ATOM   4824  C   ASP A 311      48.709  14.983 -19.281  1.00  1.02           C  
ATOM   4825  O   ASP A 311      49.137  16.024 -19.782  1.00  1.02           O  
ATOM   4826  CB  ASP A 311      48.624  14.754 -16.819  1.00  1.02           C  
ATOM   4827  CG  ASP A 311      47.911  15.084 -15.509  1.00  1.02           C  
ATOM   4828  OD1 ASP A 311      46.902  15.747 -15.540  1.00  1.02           O  
ATOM   4829  OD2 ASP A 311      48.387  14.658 -14.486  1.00  1.02           O  
ATOM   4830  H   ASP A 311      46.586  13.327 -17.517  1.00  1.02           H  
ATOM   4831  HA  ASP A 311      47.356  16.024 -18.002  1.00  1.02           H  
ATOM   4832 1HB  ASP A 311      48.916  13.704 -16.800  1.00  1.02           H  
ATOM   4833 2HB  ASP A 311      49.545  15.342 -16.868  1.00  1.02           H  
ATOM   4834  N   GLU A 312      48.972  13.776 -19.779  1.00  0.97           N  
ATOM   4835  CA  GLU A 312      49.847  13.634 -20.923  1.00  0.97           C  
ATOM   4836  C   GLU A 312      49.242  14.311 -22.142  1.00  0.97           C  
ATOM   4837  O   GLU A 312      49.952  14.981 -22.897  1.00  0.97           O  
ATOM   4838  CB  GLU A 312      50.112  12.153 -21.212  1.00  0.97           C  
ATOM   4839  CG  GLU A 312      50.981  11.453 -20.161  1.00  0.97           C  
ATOM   4840  CD  GLU A 312      51.183   9.975 -20.431  1.00  0.97           C  
ATOM   4841  OE1 GLU A 312      50.566   9.463 -21.335  1.00  0.97           O  
ATOM   4842  OE2 GLU A 312      51.958   9.366 -19.730  1.00  0.97           O  
ATOM   4843  H   GLU A 312      48.569  12.961 -19.342  1.00  0.97           H  
ATOM   4844  HA  GLU A 312      50.795  14.125 -20.698  1.00  0.97           H  
ATOM   4845 1HB  GLU A 312      49.161  11.623 -21.269  1.00  0.97           H  
ATOM   4846 2HB  GLU A 312      50.603  12.054 -22.179  1.00  0.97           H  
ATOM   4847 1HG  GLU A 312      51.954  11.941 -20.130  1.00  0.97           H  
ATOM   4848 2HG  GLU A 312      50.513  11.579 -19.185  1.00  0.97           H  
ATOM   4849  N   ALA A 313      47.923  14.174 -22.333  1.00  0.93           N  
ATOM   4850  CA  ALA A 313      47.305  14.851 -23.462  1.00  0.93           C  
ATOM   4851  C   ALA A 313      47.389  16.358 -23.287  1.00  0.93           C  
ATOM   4852  O   ALA A 313      47.753  17.071 -24.218  1.00  0.93           O  
ATOM   4853  CB  ALA A 313      45.862  14.431 -23.616  1.00  0.93           C  
ATOM   4854  H   ALA A 313      47.354  13.595 -21.712  1.00  0.93           H  
ATOM   4855  HA  ALA A 313      47.854  14.582 -24.364  1.00  0.93           H  
ATOM   4856 1HB  ALA A 313      45.415  14.925 -24.471  1.00  0.93           H  
ATOM   4857 2HB  ALA A 313      45.834  13.359 -23.760  1.00  0.93           H  
ATOM   4858 3HB  ALA A 313      45.311  14.697 -22.715  1.00  0.93           H  
ATOM   4859  N   ALA A 314      47.142  16.844 -22.067  1.00  0.90           N  
ATOM   4860  CA  ALA A 314      47.161  18.278 -21.809  1.00  0.90           C  
ATOM   4861  C   ALA A 314      48.519  18.893 -22.122  1.00  0.90           C  
ATOM   4862  O   ALA A 314      48.592  19.987 -22.684  1.00  0.90           O  
ATOM   4863  CB  ALA A 314      46.806  18.546 -20.357  1.00  0.90           C  
ATOM   4864  H   ALA A 314      46.882  16.207 -21.314  1.00  0.90           H  
ATOM   4865  HA  ALA A 314      46.418  18.745 -22.452  1.00  0.90           H  
ATOM   4866 1HB  ALA A 314      46.793  19.624 -20.174  1.00  0.90           H  
ATOM   4867 2HB  ALA A 314      45.822  18.123 -20.139  1.00  0.90           H  
ATOM   4868 3HB  ALA A 314      47.549  18.080 -19.713  1.00  0.90           H  
ATOM   4869  N   GLU A 315      49.593  18.170 -21.794  1.00  0.88           N  
ATOM   4870  CA  GLU A 315      50.949  18.652 -22.031  1.00  0.88           C  
ATOM   4871  C   GLU A 315      51.529  18.291 -23.400  1.00  0.88           C  
ATOM   4872  O   GLU A 315      52.653  18.693 -23.714  1.00  0.88           O  
ATOM   4873  CB  GLU A 315      51.900  18.143 -20.937  1.00  0.88           C  
ATOM   4874  CG  GLU A 315      51.615  18.700 -19.533  1.00  0.88           C  
ATOM   4875  CD  GLU A 315      52.591  18.209 -18.469  1.00  0.88           C  
ATOM   4876  OE1 GLU A 315      53.464  17.436 -18.793  1.00  0.88           O  
ATOM   4877  OE2 GLU A 315      52.466  18.627 -17.337  1.00  0.88           O  
ATOM   4878  H   GLU A 315      49.460  17.275 -21.321  1.00  0.88           H  
ATOM   4879  HA  GLU A 315      50.930  19.736 -21.974  1.00  0.88           H  
ATOM   4880 1HB  GLU A 315      51.827  17.054 -20.882  1.00  0.88           H  
ATOM   4881 2HB  GLU A 315      52.926  18.393 -21.199  1.00  0.88           H  
ATOM   4882 1HG  GLU A 315      51.658  19.784 -19.572  1.00  0.88           H  
ATOM   4883 2HG  GLU A 315      50.599  18.415 -19.249  1.00  0.88           H  
ATOM   4884  N   SER A 316      50.815  17.513 -24.214  1.00  0.89           N  
ATOM   4885  CA  SER A 316      51.379  17.133 -25.500  1.00  0.89           C  
ATOM   4886  C   SER A 316      51.574  18.358 -26.377  1.00  0.89           C  
ATOM   4887  O   SER A 316      50.701  19.231 -26.433  1.00  0.89           O  
ATOM   4888  CB  SER A 316      50.508  16.099 -26.195  1.00  0.89           C  
ATOM   4889  OG  SER A 316      50.513  14.870 -25.506  1.00  0.89           O  
ATOM   4890  H   SER A 316      49.872  17.211 -23.967  1.00  0.89           H  
ATOM   4891  HA  SER A 316      52.356  16.682 -25.324  1.00  0.89           H  
ATOM   4892 1HB  SER A 316      49.486  16.476 -26.247  1.00  0.89           H  
ATOM   4893 2HB  SER A 316      50.855  15.955 -27.216  1.00  0.89           H  
ATOM   4894  HG  SER A 316      50.248  15.063 -24.581  1.00  0.89           H  
ATOM   4895  N   ARG A 317      52.696  18.390 -27.104  1.00  0.91           N  
ATOM   4896  CA  ARG A 317      53.035  19.491 -28.013  1.00  0.91           C  
ATOM   4897  C   ARG A 317      53.288  19.018 -29.436  1.00  0.91           C  
ATOM   4898  O   ARG A 317      53.633  17.859 -29.677  1.00  0.91           O  
ATOM   4899  CB  ARG A 317      54.250  20.272 -27.512  1.00  0.91           C  
ATOM   4900  CG  ARG A 317      54.009  21.051 -26.228  1.00  0.91           C  
ATOM   4901  CD  ARG A 317      55.218  21.728 -25.697  1.00  0.91           C  
ATOM   4902  NE  ARG A 317      54.934  22.362 -24.410  1.00  0.91           N  
ATOM   4903  CZ  ARG A 317      54.499  23.632 -24.222  1.00  0.91           C  
ATOM   4904  NH1 ARG A 317      54.325  24.462 -25.231  1.00  0.91           N  
ATOM   4905  NH2 ARG A 317      54.247  24.050 -22.991  1.00  0.91           N  
ATOM   4906  H   ARG A 317      53.353  17.629 -27.004  1.00  0.91           H  
ATOM   4907  HA  ARG A 317      52.198  20.185 -28.043  1.00  0.91           H  
ATOM   4908 1HB  ARG A 317      55.080  19.590 -27.341  1.00  0.91           H  
ATOM   4909 2HB  ARG A 317      54.562  20.988 -28.280  1.00  0.91           H  
ATOM   4910 1HG  ARG A 317      53.307  21.839 -26.460  1.00  0.91           H  
ATOM   4911 2HG  ARG A 317      53.597  20.406 -25.457  1.00  0.91           H  
ATOM   4912 1HD  ARG A 317      56.014  20.999 -25.552  1.00  0.91           H  
ATOM   4913 2HD  ARG A 317      55.549  22.493 -26.392  1.00  0.91           H  
ATOM   4914  HE  ARG A 317      55.044  21.786 -23.588  1.00  0.91           H  
ATOM   4915 1HH1 ARG A 317      54.542  24.181 -26.201  1.00  0.91           H  
ATOM   4916 2HH1 ARG A 317      54.004  25.402 -25.055  1.00  0.91           H  
ATOM   4917 1HH2 ARG A 317      54.382  23.423 -22.209  1.00  0.91           H  
ATOM   4918 2HH2 ARG A 317      53.924  24.995 -22.837  1.00  0.91           H  
ATOM   4919  N   THR A 318      53.079  19.943 -30.358  1.00  0.93           N  
ATOM   4920  CA  THR A 318      53.290  19.795 -31.783  1.00  0.93           C  
ATOM   4921  C   THR A 318      54.750  20.019 -32.142  1.00  0.93           C  
ATOM   4922  O   THR A 318      55.536  20.496 -31.323  1.00  0.93           O  
ATOM   4923  CB  THR A 318      52.437  20.818 -32.546  1.00  0.93           C  
ATOM   4924  OG1 THR A 318      52.883  22.123 -32.189  1.00  0.93           O  
ATOM   4925  CG2 THR A 318      50.977  20.691 -32.168  1.00  0.93           C  
ATOM   4926  H   THR A 318      52.766  20.857 -30.038  1.00  0.93           H  
ATOM   4927  HA  THR A 318      53.006  18.785 -32.079  1.00  0.93           H  
ATOM   4928  HB  THR A 318      52.556  20.676 -33.617  1.00  0.93           H  
ATOM   4929  HG1 THR A 318      52.651  22.266 -31.237  1.00  0.93           H  
ATOM   4930 1HG2 THR A 318      50.394  21.440 -32.701  1.00  0.93           H  
ATOM   4931 2HG2 THR A 318      50.626  19.702 -32.438  1.00  0.93           H  
ATOM   4932 3HG2 THR A 318      50.868  20.846 -31.093  1.00  0.93           H  
ATOM   4933  N   ALA A 319      55.097  19.737 -33.394  1.00  0.94           N  
ATOM   4934  CA  ALA A 319      56.452  19.931 -33.921  1.00  0.94           C  
ATOM   4935  C   ALA A 319      56.928  21.383 -33.804  1.00  0.94           C  
ATOM   4936  O   ALA A 319      58.126  21.646 -33.724  1.00  0.94           O  
ATOM   4937  CB  ALA A 319      56.503  19.512 -35.378  1.00  0.94           C  
ATOM   4938  H   ALA A 319      54.395  19.351 -34.008  1.00  0.94           H  
ATOM   4939  HA  ALA A 319      57.130  19.306 -33.339  1.00  0.94           H  
ATOM   4940 1HB  ALA A 319      57.519  19.630 -35.753  1.00  0.94           H  
ATOM   4941 2HB  ALA A 319      56.199  18.470 -35.471  1.00  0.94           H  
ATOM   4942 3HB  ALA A 319      55.828  20.144 -35.958  1.00  0.94           H  
ATOM   4943  N   ASP A 320      55.983  22.319 -33.803  1.00  0.93           N  
ATOM   4944  CA  ASP A 320      56.273  23.746 -33.742  1.00  0.93           C  
ATOM   4945  C   ASP A 320      56.470  24.255 -32.306  1.00  0.93           C  
ATOM   4946  O   ASP A 320      56.751  25.435 -32.096  1.00  0.93           O  
ATOM   4947  CB  ASP A 320      55.132  24.523 -34.398  1.00  0.93           C  
ATOM   4948  CG  ASP A 320      55.036  24.282 -35.904  1.00  0.93           C  
ATOM   4949  OD1 ASP A 320      56.025  23.942 -36.509  1.00  0.93           O  
ATOM   4950  OD2 ASP A 320      53.959  24.449 -36.439  1.00  0.93           O  
ATOM   4951  H   ASP A 320      55.018  22.022 -33.847  1.00  0.93           H  
ATOM   4952  HA  ASP A 320      57.193  23.931 -34.297  1.00  0.93           H  
ATOM   4953 1HB  ASP A 320      54.189  24.225 -33.935  1.00  0.93           H  
ATOM   4954 2HB  ASP A 320      55.268  25.589 -34.218  1.00  0.93           H  
ATOM   4955  N   GLY A 321      56.263  23.384 -31.316  1.00  0.89           N  
ATOM   4956  CA  GLY A 321      56.389  23.736 -29.901  1.00  0.89           C  
ATOM   4957  C   GLY A 321      55.067  24.175 -29.271  1.00  0.89           C  
ATOM   4958  O   GLY A 321      54.953  24.282 -28.045  1.00  0.89           O  
ATOM   4959  H   GLY A 321      56.037  22.412 -31.532  1.00  0.89           H  
ATOM   4960 1HA  GLY A 321      56.773  22.870 -29.360  1.00  0.89           H  
ATOM   4961 2HA  GLY A 321      57.126  24.529 -29.793  1.00  0.89           H  
ATOM   4962  N   ARG A 322      54.065  24.413 -30.108  1.00  0.84           N  
ATOM   4963  CA  ARG A 322      52.753  24.828 -29.641  1.00  0.84           C  
ATOM   4964  C   ARG A 322      52.040  23.633 -29.052  1.00  0.84           C  
ATOM   4965  O   ARG A 322      52.255  22.503 -29.498  1.00  0.84           O  
ATOM   4966  CB  ARG A 322      51.925  25.427 -30.774  1.00  0.84           C  
ATOM   4967  CG  ARG A 322      52.435  26.777 -31.301  1.00  0.84           C  
ATOM   4968  CD  ARG A 322      51.639  27.278 -32.475  1.00  0.84           C  
ATOM   4969  NE  ARG A 322      51.891  26.506 -33.703  1.00  0.84           N  
ATOM   4970  CZ  ARG A 322      51.128  26.558 -34.818  1.00  0.84           C  
ATOM   4971  NH1 ARG A 322      50.053  27.319 -34.847  1.00  0.84           N  
ATOM   4972  NH2 ARG A 322      51.457  25.848 -35.886  1.00  0.84           N  
ATOM   4973  H   ARG A 322      54.232  24.308 -31.098  1.00  0.84           H  
ATOM   4974  HA  ARG A 322      52.876  25.582 -28.863  1.00  0.84           H  
ATOM   4975 1HB  ARG A 322      51.909  24.731 -31.614  1.00  0.84           H  
ATOM   4976 2HB  ARG A 322      50.893  25.560 -30.441  1.00  0.84           H  
ATOM   4977 1HG  ARG A 322      52.373  27.520 -30.506  1.00  0.84           H  
ATOM   4978 2HG  ARG A 322      53.477  26.667 -31.616  1.00  0.84           H  
ATOM   4979 1HD  ARG A 322      50.575  27.213 -32.242  1.00  0.84           H  
ATOM   4980 2HD  ARG A 322      51.901  28.318 -32.667  1.00  0.84           H  
ATOM   4981  HE  ARG A 322      52.712  25.909 -33.730  1.00  0.84           H  
ATOM   4982 1HH1 ARG A 322      49.799  27.864 -34.037  1.00  0.84           H  
ATOM   4983 2HH1 ARG A 322      49.486  27.356 -35.683  1.00  0.84           H  
ATOM   4984 1HH2 ARG A 322      52.314  25.259 -35.891  1.00  0.84           H  
ATOM   4985 2HH2 ARG A 322      50.889  25.890 -36.715  1.00  0.84           H  
ATOM   4986  N   LEU A 323      51.178  23.874 -28.075  1.00  0.80           N  
ATOM   4987  CA  LEU A 323      50.403  22.803 -27.461  1.00  0.80           C  
ATOM   4988  C   LEU A 323      49.501  22.142 -28.473  1.00  0.80           C  
ATOM   4989  O   LEU A 323      48.977  22.808 -29.369  1.00  0.80           O  
ATOM   4990  CB  LEU A 323      49.539  23.370 -26.324  1.00  0.80           C  
ATOM   4991  CG  LEU A 323      50.298  23.870 -25.109  1.00  0.80           C  
ATOM   4992  CD1 LEU A 323      49.349  24.633 -24.198  1.00  0.80           C  
ATOM   4993  CD2 LEU A 323      50.894  22.653 -24.371  1.00  0.80           C  
ATOM   4994  H   LEU A 323      51.048  24.823 -27.747  1.00  0.80           H  
ATOM   4995  HA  LEU A 323      51.079  22.052 -27.059  1.00  0.80           H  
ATOM   4996 1HB  LEU A 323      48.949  24.199 -26.714  1.00  0.80           H  
ATOM   4997 2HB  LEU A 323      48.846  22.587 -25.994  1.00  0.80           H  
ATOM   4998  HG  LEU A 323      51.095  24.544 -25.425  1.00  0.80           H  
ATOM   4999 1HD1 LEU A 323      49.893  24.993 -23.351  1.00  0.80           H  
ATOM   5000 2HD1 LEU A 323      48.931  25.481 -24.738  1.00  0.80           H  
ATOM   5001 3HD1 LEU A 323      48.545  23.978 -23.870  1.00  0.80           H  
ATOM   5002 1HD2 LEU A 323      51.446  22.977 -23.506  1.00  0.80           H  
ATOM   5003 2HD2 LEU A 323      50.086  21.984 -24.056  1.00  0.80           H  
ATOM   5004 3HD2 LEU A 323      51.553  22.115 -25.031  1.00  0.80           H  
ATOM   5005  N   THR A 324      49.314  20.839 -28.345  1.00  0.76           N  
ATOM   5006  CA  THR A 324      48.349  20.192 -29.204  1.00  0.76           C  
ATOM   5007  C   THR A 324      47.002  20.612 -28.687  1.00  0.76           C  
ATOM   5008  O   THR A 324      46.884  21.065 -27.550  1.00  0.76           O  
ATOM   5009  CB  THR A 324      48.478  18.661 -29.157  1.00  0.76           C  
ATOM   5010  OG1 THR A 324      48.319  18.246 -27.807  1.00  0.76           O  
ATOM   5011  CG2 THR A 324      49.778  18.188 -29.660  1.00  0.76           C  
ATOM   5012  H   THR A 324      49.805  20.309 -27.623  1.00  0.76           H  
ATOM   5013  HA  THR A 324      48.465  20.543 -30.228  1.00  0.76           H  
ATOM   5014  HB  THR A 324      47.684  18.216 -29.751  1.00  0.76           H  
ATOM   5015  HG1 THR A 324      48.963  18.723 -27.241  1.00  0.76           H  
ATOM   5016 1HG2 THR A 324      49.825  17.103 -29.589  1.00  0.76           H  
ATOM   5017 2HG2 THR A 324      49.900  18.483 -30.683  1.00  0.76           H  
ATOM   5018 3HG2 THR A 324      50.547  18.617 -29.068  1.00  0.76           H  
ATOM   5019  N   PHE A 325      45.985  20.478 -29.507  1.00  0.75           N  
ATOM   5020  CA  PHE A 325      44.634  20.814 -29.096  1.00  0.75           C  
ATOM   5021  C   PHE A 325      44.618  22.272 -28.613  1.00  0.75           C  
ATOM   5022  O   PHE A 325      43.961  22.605 -27.633  1.00  0.75           O  
ATOM   5023  CB  PHE A 325      44.195  19.929 -27.934  1.00  0.75           C  
ATOM   5024  CG  PHE A 325      44.594  18.475 -28.025  1.00  0.75           C  
ATOM   5025  CD1 PHE A 325      45.326  17.908 -26.989  1.00  0.75           C  
ATOM   5026  CD2 PHE A 325      44.331  17.702 -29.126  1.00  0.75           C  
ATOM   5027  CE1 PHE A 325      45.742  16.602 -27.051  1.00  0.75           C  
ATOM   5028  CE2 PHE A 325      44.751  16.409 -29.184  1.00  0.75           C  
ATOM   5029  CZ  PHE A 325      45.451  15.849 -28.153  1.00  0.75           C  
ATOM   5030  H   PHE A 325      46.149  20.123 -30.434  1.00  0.75           H  
ATOM   5031  HA  PHE A 325      43.952  20.698 -29.940  1.00  0.75           H  
ATOM   5032 1HB  PHE A 325      44.580  20.329 -26.997  1.00  0.75           H  
ATOM   5033 2HB  PHE A 325      43.140  19.975 -27.869  1.00  0.75           H  
ATOM   5034  HD1 PHE A 325      45.573  18.513 -26.115  1.00  0.75           H  
ATOM   5035  HD2 PHE A 325      43.791  18.128 -29.960  1.00  0.75           H  
ATOM   5036  HE1 PHE A 325      46.316  16.179 -26.232  1.00  0.75           H  
ATOM   5037  HE2 PHE A 325      44.533  15.817 -30.051  1.00  0.75           H  
ATOM   5038  HZ  PHE A 325      45.778  14.809 -28.215  1.00  0.75           H  
ATOM   5039  N   SER A 326      45.335  23.152 -29.316  1.00  0.75           N  
ATOM   5040  CA  SER A 326      45.461  24.554 -28.924  1.00  0.75           C  
ATOM   5041  C   SER A 326      44.174  25.365 -29.032  1.00  0.75           C  
ATOM   5042  O   SER A 326      44.041  26.416 -28.412  1.00  0.75           O  
ATOM   5043  CB  SER A 326      46.540  25.212 -29.764  1.00  0.75           C  
ATOM   5044  OG  SER A 326      46.157  25.323 -31.106  1.00  0.75           O  
ATOM   5045  H   SER A 326      45.852  22.825 -30.119  1.00  0.75           H  
ATOM   5046  HA  SER A 326      45.785  24.571 -27.882  1.00  0.75           H  
ATOM   5047 1HB  SER A 326      46.765  26.185 -29.357  1.00  0.75           H  
ATOM   5048 2HB  SER A 326      47.442  24.630 -29.696  1.00  0.75           H  
ATOM   5049  HG  SER A 326      46.958  25.531 -31.596  1.00  0.75           H  
ATOM   5050  N   ALA A 327      43.212  24.864 -29.788  1.00  0.76           N  
ATOM   5051  CA  ALA A 327      41.961  25.566 -30.052  1.00  0.76           C  
ATOM   5052  C   ALA A 327      41.005  25.545 -28.866  1.00  0.76           C  
ATOM   5053  O   ALA A 327      40.050  24.766 -28.835  1.00  0.76           O  
ATOM   5054  CB  ALA A 327      41.294  24.933 -31.252  1.00  0.76           C  
ATOM   5055  H   ALA A 327      43.373  23.974 -30.229  1.00  0.76           H  
ATOM   5056  HA  ALA A 327      42.196  26.610 -30.273  1.00  0.76           H  
ATOM   5057 1HB  ALA A 327      40.383  25.463 -31.478  1.00  0.76           H  
ATOM   5058 2HB  ALA A 327      41.967  24.981 -32.104  1.00  0.76           H  
ATOM   5059 3HB  ALA A 327      41.059  23.890 -31.036  1.00  0.76           H  
ATOM   5060  N   GLY A 328      41.299  26.356 -27.855  1.00  0.76           N  
ATOM   5061  CA  GLY A 328      40.495  26.387 -26.641  1.00  0.76           C  
ATOM   5062  C   GLY A 328      39.082  26.861 -26.945  1.00  0.76           C  
ATOM   5063  O   GLY A 328      38.887  27.900 -27.563  1.00  0.76           O  
ATOM   5064  H   GLY A 328      42.112  26.971 -27.946  1.00  0.76           H  
ATOM   5065 1HA  GLY A 328      40.477  25.402 -26.185  1.00  0.76           H  
ATOM   5066 2HA  GLY A 328      40.959  27.062 -25.922  1.00  0.76           H  
ATOM   5067  N   ASN A 329      38.088  26.145 -26.461  1.00  0.76           N  
ATOM   5068  CA  ASN A 329      36.686  26.502 -26.679  1.00  0.76           C  
ATOM   5069  C   ASN A 329      36.225  27.589 -25.717  1.00  0.76           C  
ATOM   5070  O   ASN A 329      36.395  27.449 -24.508  1.00  0.76           O  
ATOM   5071  CB  ASN A 329      35.808  25.289 -26.578  1.00  0.76           C  
ATOM   5072  CG  ASN A 329      34.379  25.586 -26.881  1.00  0.76           C  
ATOM   5073  OD1 ASN A 329      33.685  26.150 -26.026  1.00  0.76           O  
ATOM   5074  ND2 ASN A 329      33.915  25.229 -28.047  1.00  0.76           N  
ATOM   5075  H   ASN A 329      38.320  25.315 -25.928  1.00  0.76           H  
ATOM   5076  HA  ASN A 329      36.586  26.912 -27.682  1.00  0.76           H  
ATOM   5077 1HB  ASN A 329      36.163  24.525 -27.262  1.00  0.76           H  
ATOM   5078 2HB  ASN A 329      35.880  24.883 -25.567  1.00  0.76           H  
ATOM   5079 1HD2 ASN A 329      32.938  25.399 -28.265  1.00  0.76           H  
ATOM   5080 2HD2 ASN A 329      34.513  24.782 -28.711  1.00  0.76           H  
ATOM   5081  N   ILE A 330      35.612  28.660 -26.232  1.00  0.75           N  
ATOM   5082  CA  ILE A 330      35.200  29.754 -25.343  1.00  0.75           C  
ATOM   5083  C   ILE A 330      33.696  29.865 -25.073  1.00  0.75           C  
ATOM   5084  O   ILE A 330      33.189  30.932 -24.697  1.00  0.75           O  
ATOM   5085  CB  ILE A 330      35.711  31.076 -25.882  1.00  0.75           C  
ATOM   5086  CG1 ILE A 330      35.181  31.391 -27.200  1.00  0.75           C  
ATOM   5087  CG2 ILE A 330      37.161  30.941 -25.988  1.00  0.75           C  
ATOM   5088  CD1 ILE A 330      35.452  32.820 -27.638  1.00  0.75           C  
ATOM   5089  H   ILE A 330      35.490  28.749 -27.248  1.00  0.75           H  
ATOM   5090  HA  ILE A 330      35.687  29.598 -24.382  1.00  0.75           H  
ATOM   5091  HB  ILE A 330      35.447  31.879 -25.222  1.00  0.75           H  
ATOM   5092 1HG1 ILE A 330      35.637  30.747 -27.896  1.00  0.75           H  
ATOM   5093 2HG1 ILE A 330      34.126  31.205 -27.192  1.00  0.75           H  
ATOM   5094 1HG2 ILE A 330      37.524  31.845 -26.354  1.00  0.75           H  
ATOM   5095 2HG2 ILE A 330      37.594  30.722 -25.020  1.00  0.75           H  
ATOM   5096 3HG2 ILE A 330      37.409  30.138 -26.682  1.00  0.75           H  
ATOM   5097 1HD1 ILE A 330      35.040  32.989 -28.623  1.00  0.75           H  
ATOM   5098 2HD1 ILE A 330      34.985  33.510 -26.932  1.00  0.75           H  
ATOM   5099 3HD1 ILE A 330      36.526  33.004 -27.661  1.00  0.75           H  
ATOM   5100  N   CYS A 331      32.975  28.753 -25.260  1.00  0.73           N  
ATOM   5101  CA  CYS A 331      31.529  28.687 -25.037  1.00  0.73           C  
ATOM   5102  C   CYS A 331      30.803  29.747 -25.837  1.00  0.73           C  
ATOM   5103  O   CYS A 331      30.049  30.563 -25.297  1.00  0.73           O  
ATOM   5104  CB  CYS A 331      31.183  28.827 -23.565  1.00  0.73           C  
ATOM   5105  SG  CYS A 331      31.850  27.512 -22.529  1.00  0.73           S  
ATOM   5106  H   CYS A 331      33.446  27.902 -25.555  1.00  0.73           H  
ATOM   5107  HA  CYS A 331      31.181  27.708 -25.373  1.00  0.73           H  
ATOM   5108 1HB  CYS A 331      31.542  29.782 -23.179  1.00  0.73           H  
ATOM   5109 2HB  CYS A 331      30.102  28.818 -23.454  1.00  0.73           H  
ATOM   5110  HG  CYS A 331      33.124  27.691 -22.869  1.00  0.73           H  
ATOM   5111  N   ASN A 332      31.077  29.735 -27.135  1.00  0.71           N  
ATOM   5112  CA  ASN A 332      30.548  30.675 -28.100  1.00  0.71           C  
ATOM   5113  C   ASN A 332      30.341  29.934 -29.426  1.00  0.71           C  
ATOM   5114  O   ASN A 332      31.271  29.776 -30.231  1.00  0.71           O  
ATOM   5115  CB  ASN A 332      31.552  31.794 -28.223  1.00  0.71           C  
ATOM   5116  CG  ASN A 332      31.173  32.862 -29.027  1.00  0.71           C  
ATOM   5117  OD1 ASN A 332      30.355  32.698 -29.899  1.00  0.71           O  
ATOM   5118  ND2 ASN A 332      31.743  34.001 -28.800  1.00  0.71           N  
ATOM   5119  H   ASN A 332      31.699  29.016 -27.471  1.00  0.71           H  
ATOM   5120  HA  ASN A 332      29.583  31.052 -27.759  1.00  0.71           H  
ATOM   5121 1HB  ASN A 332      31.800  32.172 -27.228  1.00  0.71           H  
ATOM   5122 2HB  ASN A 332      32.454  31.378 -28.644  1.00  0.71           H  
ATOM   5123 1HD2 ASN A 332      31.505  34.793 -29.361  1.00  0.71           H  
ATOM   5124 2HD2 ASN A 332      32.432  34.095 -28.075  1.00  0.71           H  
ATOM   5125  N   HIS A 333      29.130  29.397 -29.601  1.00  0.68           N  
ATOM   5126  CA  HIS A 333      28.820  28.512 -30.725  1.00  0.68           C  
ATOM   5127  C   HIS A 333      27.726  29.027 -31.617  1.00  0.68           C  
ATOM   5128  O   HIS A 333      26.732  29.579 -31.160  1.00  0.68           O  
ATOM   5129  CB  HIS A 333      28.340  27.155 -30.248  1.00  0.68           C  
ATOM   5130  CG  HIS A 333      29.279  26.392 -29.468  1.00  0.68           C  
ATOM   5131  ND1 HIS A 333      28.920  25.241 -28.841  1.00  0.68           N  
ATOM   5132  CD2 HIS A 333      30.579  26.578 -29.196  1.00  0.68           C  
ATOM   5133  CE1 HIS A 333      29.937  24.755 -28.220  1.00  0.68           C  
ATOM   5134  NE2 HIS A 333      30.974  25.548 -28.420  1.00  0.68           N  
ATOM   5135  H   HIS A 333      28.400  29.617 -28.925  1.00  0.68           H  
ATOM   5136  HA  HIS A 333      29.705  28.376 -31.337  1.00  0.68           H  
ATOM   5137 1HB  HIS A 333      27.446  27.291 -29.649  1.00  0.68           H  
ATOM   5138 2HB  HIS A 333      28.067  26.558 -31.121  1.00  0.68           H  
ATOM   5139  HD1 HIS A 333      28.019  24.814 -28.827  1.00  0.68           H  
ATOM   5140  HD2 HIS A 333      31.298  27.336 -29.472  1.00  0.68           H  
ATOM   5141  HE1 HIS A 333      29.808  23.848 -27.699  1.00  0.68           H  
ATOM   5142  N   TYR A 334      27.859  28.775 -32.892  1.00  0.66           N  
ATOM   5143  CA  TYR A 334      26.817  29.159 -33.810  1.00  0.66           C  
ATOM   5144  C   TYR A 334      26.251  27.920 -34.464  1.00  0.66           C  
ATOM   5145  O   TYR A 334      26.989  27.004 -34.845  1.00  0.66           O  
ATOM   5146  CB  TYR A 334      27.379  30.166 -34.792  1.00  0.66           C  
ATOM   5147  CG  TYR A 334      27.729  31.512 -34.134  1.00  0.66           C  
ATOM   5148  CD1 TYR A 334      28.850  31.624 -33.322  1.00  0.66           C  
ATOM   5149  CD2 TYR A 334      26.996  32.649 -34.422  1.00  0.66           C  
ATOM   5150  CE1 TYR A 334      29.216  32.831 -32.804  1.00  0.66           C  
ATOM   5151  CE2 TYR A 334      27.383  33.872 -33.883  1.00  0.66           C  
ATOM   5152  CZ  TYR A 334      28.484  33.954 -33.080  1.00  0.66           C  
ATOM   5153  OH  TYR A 334      28.868  35.157 -32.535  1.00  0.66           O  
ATOM   5154  H   TYR A 334      28.693  28.299 -33.224  1.00  0.66           H  
ATOM   5155  HA  TYR A 334      26.023  29.631 -33.254  1.00  0.66           H  
ATOM   5156 1HB  TYR A 334      28.260  29.758 -35.248  1.00  0.66           H  
ATOM   5157 2HB  TYR A 334      26.652  30.347 -35.583  1.00  0.66           H  
ATOM   5158  HD1 TYR A 334      29.459  30.748 -33.102  1.00  0.66           H  
ATOM   5159  HD2 TYR A 334      26.123  32.585 -35.071  1.00  0.66           H  
ATOM   5160  HE1 TYR A 334      30.096  32.897 -32.190  1.00  0.66           H  
ATOM   5161  HE2 TYR A 334      26.811  34.769 -34.098  1.00  0.66           H  
ATOM   5162  HH  TYR A 334      28.455  35.856 -33.025  1.00  0.66           H  
ATOM   5163  N   PHE A 335      24.932  27.878 -34.574  1.00  0.64           N  
ATOM   5164  CA  PHE A 335      24.289  26.711 -35.149  1.00  0.64           C  
ATOM   5165  C   PHE A 335      23.224  27.106 -36.143  1.00  0.64           C  
ATOM   5166  O   PHE A 335      22.514  28.091 -35.934  1.00  0.64           O  
ATOM   5167  CB  PHE A 335      23.550  25.950 -34.071  1.00  0.64           C  
ATOM   5168  CG  PHE A 335      24.329  25.549 -32.887  1.00  0.64           C  
ATOM   5169  CD1 PHE A 335      24.305  26.334 -31.751  1.00  0.64           C  
ATOM   5170  CD2 PHE A 335      25.079  24.430 -32.882  1.00  0.64           C  
ATOM   5171  CE1 PHE A 335      25.000  25.957 -30.645  1.00  0.64           C  
ATOM   5172  CE2 PHE A 335      25.786  24.060 -31.779  1.00  0.64           C  
ATOM   5173  CZ  PHE A 335      25.743  24.814 -30.656  1.00  0.64           C  
ATOM   5174  H   PHE A 335      24.385  28.664 -34.221  1.00  0.64           H  
ATOM   5175  HA  PHE A 335      25.028  26.083 -35.646  1.00  0.64           H  
ATOM   5176 1HB  PHE A 335      22.715  26.562 -33.732  1.00  0.64           H  
ATOM   5177 2HB  PHE A 335      23.116  25.059 -34.513  1.00  0.64           H  
ATOM   5178  HD1 PHE A 335      23.708  27.249 -31.743  1.00  0.64           H  
ATOM   5179  HD2 PHE A 335      25.117  23.835 -33.775  1.00  0.64           H  
ATOM   5180  HE1 PHE A 335      24.964  26.557 -29.768  1.00  0.64           H  
ATOM   5181  HE2 PHE A 335      26.385  23.163 -31.807  1.00  0.64           H  
ATOM   5182  HZ  PHE A 335      26.301  24.514 -29.777  1.00  0.64           H  
ATOM   5183  N   SER A 336      23.018  26.315 -37.184  1.00  0.64           N  
ATOM   5184  CA  SER A 336      21.861  26.650 -37.998  1.00  0.64           C  
ATOM   5185  C   SER A 336      20.609  26.204 -37.243  1.00  0.64           C  
ATOM   5186  O   SER A 336      20.672  25.260 -36.448  1.00  0.64           O  
ATOM   5187  CB  SER A 336      21.934  25.994 -39.365  1.00  0.64           C  
ATOM   5188  OG  SER A 336      21.802  24.588 -39.288  1.00  0.64           O  
ATOM   5189  H   SER A 336      23.641  25.528 -37.392  1.00  0.64           H  
ATOM   5190  HA  SER A 336      21.829  27.727 -38.141  1.00  0.64           H  
ATOM   5191 1HB  SER A 336      21.153  26.404 -40.006  1.00  0.64           H  
ATOM   5192 2HB  SER A 336      22.893  26.240 -39.823  1.00  0.64           H  
ATOM   5193  HG  SER A 336      22.094  24.251 -40.151  1.00  0.64           H  
ATOM   5194  N   SER A 337      19.461  26.786 -37.566  1.00  0.64           N  
ATOM   5195  CA  SER A 337      18.198  26.360 -36.963  1.00  0.64           C  
ATOM   5196  C   SER A 337      17.879  24.922 -37.349  1.00  0.64           C  
ATOM   5197  O   SER A 337      17.350  24.145 -36.542  1.00  0.64           O  
ATOM   5198  CB  SER A 337      17.065  27.274 -37.374  1.00  0.64           C  
ATOM   5199  OG  SER A 337      17.229  28.546 -36.847  1.00  0.64           O  
ATOM   5200  H   SER A 337      19.488  27.562 -38.218  1.00  0.64           H  
ATOM   5201  HA  SER A 337      18.303  26.408 -35.879  1.00  0.64           H  
ATOM   5202 1HB  SER A 337      17.030  27.338 -38.461  1.00  0.64           H  
ATOM   5203 2HB  SER A 337      16.115  26.861 -37.041  1.00  0.64           H  
ATOM   5204  HG  SER A 337      16.578  29.104 -37.321  1.00  0.64           H  
ATOM   5205  N   GLU A 338      18.184  24.568 -38.601  1.00  0.66           N  
ATOM   5206  CA  GLU A 338      17.918  23.221 -39.076  1.00  0.66           C  
ATOM   5207  C   GLU A 338      18.747  22.228 -38.272  1.00  0.66           C  
ATOM   5208  O   GLU A 338      18.244  21.169 -37.880  1.00  0.66           O  
ATOM   5209  CB  GLU A 338      18.237  23.111 -40.572  1.00  0.66           C  
ATOM   5210  CG  GLU A 338      17.270  23.873 -41.485  1.00  0.66           C  
ATOM   5211  CD  GLU A 338      17.648  23.802 -42.951  1.00  0.66           C  
ATOM   5212  OE1 GLU A 338      18.703  23.294 -43.251  1.00  0.66           O  
ATOM   5213  OE2 GLU A 338      16.877  24.255 -43.765  1.00  0.66           O  
ATOM   5214  H   GLU A 338      18.616  25.245 -39.212  1.00  0.66           H  
ATOM   5215  HA  GLU A 338      16.864  22.994 -38.922  1.00  0.66           H  
ATOM   5216 1HB  GLU A 338      19.242  23.496 -40.754  1.00  0.66           H  
ATOM   5217 2HB  GLU A 338      18.229  22.063 -40.869  1.00  0.66           H  
ATOM   5218 1HG  GLU A 338      16.270  23.458 -41.359  1.00  0.66           H  
ATOM   5219 2HG  GLU A 338      17.242  24.916 -41.171  1.00  0.66           H  
ATOM   5220  N   PHE A 339      20.003  22.594 -37.976  1.00  0.67           N  
ATOM   5221  CA  PHE A 339      20.872  21.759 -37.165  1.00  0.67           C  
ATOM   5222  C   PHE A 339      20.290  21.600 -35.779  1.00  0.67           C  
ATOM   5223  O   PHE A 339      20.211  20.488 -35.267  1.00  0.67           O  
ATOM   5224  CB  PHE A 339      22.292  22.307 -37.089  1.00  0.67           C  
ATOM   5225  CG  PHE A 339      23.236  21.478 -36.261  1.00  0.67           C  
ATOM   5226  CD1 PHE A 339      23.719  20.293 -36.751  1.00  0.67           C  
ATOM   5227  CD2 PHE A 339      23.659  21.893 -35.015  1.00  0.67           C  
ATOM   5228  CE1 PHE A 339      24.593  19.545 -36.030  1.00  0.67           C  
ATOM   5229  CE2 PHE A 339      24.561  21.139 -34.286  1.00  0.67           C  
ATOM   5230  CZ  PHE A 339      25.029  19.964 -34.804  1.00  0.67           C  
ATOM   5231  H   PHE A 339      20.390  23.465 -38.336  1.00  0.67           H  
ATOM   5232  HA  PHE A 339      20.925  20.773 -37.626  1.00  0.67           H  
ATOM   5233 1HB  PHE A 339      22.704  22.387 -38.092  1.00  0.67           H  
ATOM   5234 2HB  PHE A 339      22.274  23.312 -36.671  1.00  0.67           H  
ATOM   5235  HD1 PHE A 339      23.391  19.950 -37.733  1.00  0.67           H  
ATOM   5236  HD2 PHE A 339      23.275  22.823 -34.620  1.00  0.67           H  
ATOM   5237  HE1 PHE A 339      24.939  18.615 -36.431  1.00  0.67           H  
ATOM   5238  HE2 PHE A 339      24.894  21.472 -33.305  1.00  0.67           H  
ATOM   5239  HZ  PHE A 339      25.735  19.350 -34.244  1.00  0.67           H  
ATOM   5240  N   LEU A 340      19.855  22.696 -35.156  1.00  0.69           N  
ATOM   5241  CA  LEU A 340      19.354  22.565 -33.800  1.00  0.69           C  
ATOM   5242  C   LEU A 340      18.168  21.606 -33.764  1.00  0.69           C  
ATOM   5243  O   LEU A 340      18.062  20.781 -32.850  1.00  0.69           O  
ATOM   5244  CB  LEU A 340      18.864  23.903 -33.251  1.00  0.69           C  
ATOM   5245  CG  LEU A 340      19.887  25.010 -32.997  1.00  0.69           C  
ATOM   5246  CD1 LEU A 340      19.143  26.234 -32.565  1.00  0.69           C  
ATOM   5247  CD2 LEU A 340      20.882  24.606 -31.960  1.00  0.69           C  
ATOM   5248  H   LEU A 340      19.924  23.609 -35.611  1.00  0.69           H  
ATOM   5249  HA  LEU A 340      20.150  22.171 -33.175  1.00  0.69           H  
ATOM   5250 1HB  LEU A 340      18.129  24.302 -33.952  1.00  0.69           H  
ATOM   5251 2HB  LEU A 340      18.360  23.713 -32.309  1.00  0.69           H  
ATOM   5252  HG  LEU A 340      20.408  25.244 -33.924  1.00  0.69           H  
ATOM   5253 1HD1 LEU A 340      19.859  27.018 -32.405  1.00  0.69           H  
ATOM   5254 2HD1 LEU A 340      18.436  26.522 -33.338  1.00  0.69           H  
ATOM   5255 3HD1 LEU A 340      18.607  26.038 -31.644  1.00  0.69           H  
ATOM   5256 1HD2 LEU A 340      21.577  25.415 -31.795  1.00  0.69           H  
ATOM   5257 2HD2 LEU A 340      20.373  24.381 -31.029  1.00  0.69           H  
ATOM   5258 3HD2 LEU A 340      21.425  23.730 -32.309  1.00  0.69           H  
ATOM   5259  N   THR A 341      17.298  21.675 -34.779  1.00  0.72           N  
ATOM   5260  CA  THR A 341      16.154  20.778 -34.821  1.00  0.72           C  
ATOM   5261  C   THR A 341      16.625  19.328 -34.977  1.00  0.72           C  
ATOM   5262  O   THR A 341      16.166  18.432 -34.257  1.00  0.72           O  
ATOM   5263  CB  THR A 341      15.194  21.147 -35.963  1.00  0.72           C  
ATOM   5264  OG1 THR A 341      14.706  22.484 -35.771  1.00  0.72           O  
ATOM   5265  CG2 THR A 341      14.026  20.181 -35.958  1.00  0.72           C  
ATOM   5266  H   THR A 341      17.422  22.381 -35.510  1.00  0.72           H  
ATOM   5267  HA  THR A 341      15.616  20.861 -33.878  1.00  0.72           H  
ATOM   5268  HB  THR A 341      15.720  21.092 -36.919  1.00  0.72           H  
ATOM   5269  HG1 THR A 341      15.448  23.108 -35.871  1.00  0.72           H  
ATOM   5270 1HG2 THR A 341      13.339  20.436 -36.762  1.00  0.72           H  
ATOM   5271 2HG2 THR A 341      14.396  19.166 -36.102  1.00  0.72           H  
ATOM   5272 3HG2 THR A 341      13.507  20.245 -35.002  1.00  0.72           H  
ATOM   5273  N   LYS A 342      17.571  19.099 -35.901  1.00  0.74           N  
ATOM   5274  CA  LYS A 342      18.126  17.768 -36.132  1.00  0.74           C  
ATOM   5275  C   LYS A 342      18.678  17.190 -34.841  1.00  0.74           C  
ATOM   5276  O   LYS A 342      18.408  16.045 -34.483  1.00  0.74           O  
ATOM   5277  CB  LYS A 342      19.240  17.834 -37.188  1.00  0.74           C  
ATOM   5278  CG  LYS A 342      19.928  16.518 -37.507  1.00  0.74           C  
ATOM   5279  CD  LYS A 342      20.991  16.700 -38.603  1.00  0.74           C  
ATOM   5280  CE  LYS A 342      21.782  15.413 -38.844  1.00  0.74           C  
ATOM   5281  NZ  LYS A 342      22.803  15.572 -39.918  1.00  0.74           N  
ATOM   5282  H   LYS A 342      17.909  19.877 -36.470  1.00  0.74           H  
ATOM   5283  HA  LYS A 342      17.331  17.113 -36.487  1.00  0.74           H  
ATOM   5284 1HB  LYS A 342      18.835  18.246 -38.113  1.00  0.74           H  
ATOM   5285 2HB  LYS A 342      20.010  18.519 -36.846  1.00  0.74           H  
ATOM   5286 1HG  LYS A 342      20.414  16.150 -36.604  1.00  0.74           H  
ATOM   5287 2HG  LYS A 342      19.188  15.789 -37.833  1.00  0.74           H  
ATOM   5288 1HD  LYS A 342      20.511  17.004 -39.535  1.00  0.74           H  
ATOM   5289 2HD  LYS A 342      21.687  17.486 -38.300  1.00  0.74           H  
ATOM   5290 1HE  LYS A 342      22.293  15.144 -37.918  1.00  0.74           H  
ATOM   5291 2HE  LYS A 342      21.102  14.609 -39.120  1.00  0.74           H  
ATOM   5292 1HZ  LYS A 342      23.318  14.698 -40.031  1.00  0.74           H  
ATOM   5293 2HZ  LYS A 342      22.378  15.804 -40.806  1.00  0.74           H  
ATOM   5294 3HZ  LYS A 342      23.447  16.308 -39.672  1.00  0.74           H  
ATOM   5295  N   ILE A 343      19.411  18.003 -34.099  1.00  0.77           N  
ATOM   5296  CA  ILE A 343      19.987  17.533 -32.860  1.00  0.77           C  
ATOM   5297  C   ILE A 343      18.963  17.224 -31.823  1.00  0.77           C  
ATOM   5298  O   ILE A 343      19.052  16.200 -31.156  1.00  0.77           O  
ATOM   5299  CB  ILE A 343      20.914  18.546 -32.275  1.00  0.77           C  
ATOM   5300  CG1 ILE A 343      22.023  18.706 -33.224  1.00  0.77           C  
ATOM   5301  CG2 ILE A 343      21.308  18.086 -30.848  1.00  0.77           C  
ATOM   5302  CD1 ILE A 343      22.755  17.455 -33.469  1.00  0.77           C  
ATOM   5303  H   ILE A 343      19.601  18.949 -34.428  1.00  0.77           H  
ATOM   5304  HA  ILE A 343      20.545  16.624 -33.067  1.00  0.77           H  
ATOM   5305  HB  ILE A 343      20.405  19.510 -32.217  1.00  0.77           H  
ATOM   5306 1HG1 ILE A 343      21.629  19.013 -34.167  1.00  0.77           H  
ATOM   5307 2HG1 ILE A 343      22.665  19.473 -32.881  1.00  0.77           H  
ATOM   5308 1HG2 ILE A 343      21.949  18.811 -30.393  1.00  0.77           H  
ATOM   5309 2HG2 ILE A 343      20.408  17.993 -30.240  1.00  0.77           H  
ATOM   5310 3HG2 ILE A 343      21.813  17.120 -30.893  1.00  0.77           H  
ATOM   5311 1HD1 ILE A 343      23.519  17.655 -34.193  1.00  0.77           H  
ATOM   5312 2HD1 ILE A 343      23.202  17.088 -32.550  1.00  0.77           H  
ATOM   5313 3HD1 ILE A 343      22.077  16.704 -33.862  1.00  0.77           H  
ATOM   5314  N   CYS A 344      17.958  18.063 -31.702  1.00  0.81           N  
ATOM   5315  CA  CYS A 344      16.931  17.820 -30.725  1.00  0.81           C  
ATOM   5316  C   CYS A 344      16.248  16.479 -30.999  1.00  0.81           C  
ATOM   5317  O   CYS A 344      15.947  15.719 -30.076  1.00  0.81           O  
ATOM   5318  CB  CYS A 344      15.955  18.962 -30.746  1.00  0.81           C  
ATOM   5319  SG  CYS A 344      16.653  20.514 -30.082  1.00  0.81           S  
ATOM   5320  H   CYS A 344      17.921  18.906 -32.277  1.00  0.81           H  
ATOM   5321  HA  CYS A 344      17.393  17.786 -29.739  1.00  0.81           H  
ATOM   5322 1HB  CYS A 344      15.641  19.149 -31.774  1.00  0.81           H  
ATOM   5323 2HB  CYS A 344      15.097  18.694 -30.193  1.00  0.81           H  
ATOM   5324  HG  CYS A 344      17.456  20.731 -31.158  1.00  0.81           H  
ATOM   5325  N   ASN A 345      16.088  16.134 -32.276  1.00  0.84           N  
ATOM   5326  CA  ASN A 345      15.499  14.852 -32.657  1.00  0.84           C  
ATOM   5327  C   ASN A 345      16.395  13.666 -32.243  1.00  0.84           C  
ATOM   5328  O   ASN A 345      15.929  12.526 -32.168  1.00  0.84           O  
ATOM   5329  CB  ASN A 345      15.193  14.837 -34.139  1.00  0.84           C  
ATOM   5330  CG  ASN A 345      13.997  15.711 -34.467  1.00  0.84           C  
ATOM   5331  OD1 ASN A 345      13.169  16.006 -33.587  1.00  0.84           O  
ATOM   5332  ND2 ASN A 345      13.889  16.123 -35.704  1.00  0.84           N  
ATOM   5333  H   ASN A 345      16.346  16.800 -33.008  1.00  0.84           H  
ATOM   5334  HA  ASN A 345      14.558  14.739 -32.121  1.00  0.84           H  
ATOM   5335 1HB  ASN A 345      16.056  15.198 -34.694  1.00  0.84           H  
ATOM   5336 2HB  ASN A 345      14.997  13.817 -34.463  1.00  0.84           H  
ATOM   5337 1HD2 ASN A 345      13.116  16.694 -35.977  1.00  0.84           H  
ATOM   5338 2HD2 ASN A 345      14.579  15.861 -36.377  1.00  0.84           H  
ATOM   5339  N   PHE A 346      17.680  13.945 -31.997  1.00  0.87           N  
ATOM   5340  CA  PHE A 346      18.676  12.982 -31.566  1.00  0.87           C  
ATOM   5341  C   PHE A 346      19.119  13.249 -30.131  1.00  0.87           C  
ATOM   5342  O   PHE A 346      20.160  12.751 -29.707  1.00  0.87           O  
ATOM   5343  CB  PHE A 346      19.930  13.015 -32.448  1.00  0.87           C  
ATOM   5344  CG  PHE A 346      19.725  12.606 -33.857  1.00  0.87           C  
ATOM   5345  CD1 PHE A 346      20.035  13.450 -34.902  1.00  0.87           C  
ATOM   5346  CD2 PHE A 346      19.206  11.361 -34.140  1.00  0.87           C  
ATOM   5347  CE1 PHE A 346      19.840  13.045 -36.203  1.00  0.87           C  
ATOM   5348  CE2 PHE A 346      19.007  10.953 -35.434  1.00  0.87           C  
ATOM   5349  CZ  PHE A 346      19.328  11.797 -36.471  1.00  0.87           C  
ATOM   5350  H   PHE A 346      17.995  14.904 -32.060  1.00  0.87           H  
ATOM   5351  HA  PHE A 346      18.239  11.985 -31.611  1.00  0.87           H  
ATOM   5352 1HB  PHE A 346      20.331  14.032 -32.448  1.00  0.87           H  
ATOM   5353 2HB  PHE A 346      20.687  12.371 -32.016  1.00  0.87           H  
ATOM   5354  HD1 PHE A 346      20.440  14.441 -34.685  1.00  0.87           H  
ATOM   5355  HD2 PHE A 346      18.949  10.701 -33.317  1.00  0.87           H  
ATOM   5356  HE1 PHE A 346      20.086  13.703 -37.017  1.00  0.87           H  
ATOM   5357  HE2 PHE A 346      18.596   9.965 -35.639  1.00  0.87           H  
ATOM   5358  HZ  PHE A 346      19.173  11.479 -37.501  1.00  0.87           H  
ATOM   5359  N   GLU A 347      18.324  13.982 -29.349  1.00  0.90           N  
ATOM   5360  CA  GLU A 347      18.717  14.285 -27.973  1.00  0.90           C  
ATOM   5361  C   GLU A 347      18.981  13.025 -27.153  1.00  0.90           C  
ATOM   5362  O   GLU A 347      19.903  12.979 -26.331  1.00  0.90           O  
ATOM   5363  CB  GLU A 347      17.642  15.139 -27.294  1.00  0.90           C  
ATOM   5364  CG  GLU A 347      17.990  15.645 -25.905  1.00  0.90           C  
ATOM   5365  CD  GLU A 347      17.642  14.674 -24.799  1.00  0.90           C  
ATOM   5366  OE1 GLU A 347      16.717  13.918 -24.943  1.00  0.90           O  
ATOM   5367  OE2 GLU A 347      18.336  14.685 -23.797  1.00  0.90           O  
ATOM   5368  H   GLU A 347      17.463  14.387 -29.716  1.00  0.90           H  
ATOM   5369  HA  GLU A 347      19.633  14.870 -28.010  1.00  0.90           H  
ATOM   5370 1HB  GLU A 347      17.445  16.017 -27.911  1.00  0.90           H  
ATOM   5371 2HB  GLU A 347      16.713  14.574 -27.232  1.00  0.90           H  
ATOM   5372 1HG  GLU A 347      19.047  15.854 -25.862  1.00  0.90           H  
ATOM   5373 2HG  GLU A 347      17.461  16.582 -25.741  1.00  0.90           H  
ATOM   5374  N   SER A 348      18.204  11.971 -27.399  1.00  0.92           N  
ATOM   5375  CA  SER A 348      18.351  10.722 -26.660  1.00  0.92           C  
ATOM   5376  C   SER A 348      19.681  10.011 -26.945  1.00  0.92           C  
ATOM   5377  O   SER A 348      20.060   9.098 -26.210  1.00  0.92           O  
ATOM   5378  CB  SER A 348      17.201   9.783 -26.969  1.00  0.92           C  
ATOM   5379  OG  SER A 348      17.257   9.335 -28.291  1.00  0.92           O  
ATOM   5380  H   SER A 348      17.477  12.061 -28.092  1.00  0.92           H  
ATOM   5381  HA  SER A 348      18.317  10.961 -25.597  1.00  0.92           H  
ATOM   5382 1HB  SER A 348      17.243   8.931 -26.292  1.00  0.92           H  
ATOM   5383 2HB  SER A 348      16.255  10.295 -26.793  1.00  0.92           H  
ATOM   5384  HG  SER A 348      18.164   9.044 -28.425  1.00  0.92           H  
ATOM   5385  N   LYS A 349      20.370  10.401 -28.027  1.00  0.94           N  
ATOM   5386  CA  LYS A 349      21.647   9.804 -28.392  1.00  0.94           C  
ATOM   5387  C   LYS A 349      22.819  10.611 -27.835  1.00  0.94           C  
ATOM   5388  O   LYS A 349      23.980  10.238 -28.028  1.00  0.94           O  
ATOM   5389  CB  LYS A 349      21.795   9.702 -29.907  1.00  0.94           C  
ATOM   5390  CG  LYS A 349      20.808   8.778 -30.602  1.00  0.94           C  
ATOM   5391  CD  LYS A 349      21.089   8.714 -32.103  1.00  0.94           C  
ATOM   5392  CE  LYS A 349      20.073   7.840 -32.836  1.00  0.94           C  
ATOM   5393  NZ  LYS A 349      20.168   6.406 -32.424  1.00  0.94           N  
ATOM   5394  H   LYS A 349      20.037  11.175 -28.596  1.00  0.94           H  
ATOM   5395  HA  LYS A 349      21.698   8.804 -27.965  1.00  0.94           H  
ATOM   5396 1HB  LYS A 349      21.669  10.695 -30.339  1.00  0.94           H  
ATOM   5397 2HB  LYS A 349      22.801   9.364 -30.152  1.00  0.94           H  
ATOM   5398 1HG  LYS A 349      20.876   7.777 -30.174  1.00  0.94           H  
ATOM   5399 2HG  LYS A 349      19.796   9.155 -30.448  1.00  0.94           H  
ATOM   5400 1HD  LYS A 349      21.070   9.719 -32.518  1.00  0.94           H  
ATOM   5401 2HD  LYS A 349      22.084   8.300 -32.263  1.00  0.94           H  
ATOM   5402 1HE  LYS A 349      19.069   8.204 -32.618  1.00  0.94           H  
ATOM   5403 2HE  LYS A 349      20.249   7.913 -33.909  1.00  0.94           H  
ATOM   5404 1HZ  LYS A 349      19.482   5.862 -32.929  1.00  0.94           H  
ATOM   5405 2HZ  LYS A 349      21.093   6.056 -32.632  1.00  0.94           H  
ATOM   5406 3HZ  LYS A 349      19.995   6.327 -31.432  1.00  0.94           H  
ATOM   5407  N   LEU A 350      22.533  11.732 -27.169  1.00  0.95           N  
ATOM   5408  CA  LEU A 350      23.607  12.528 -26.604  1.00  0.95           C  
ATOM   5409  C   LEU A 350      24.174  11.793 -25.396  1.00  0.95           C  
ATOM   5410  O   LEU A 350      23.451  11.136 -24.643  1.00  0.95           O  
ATOM   5411  CB  LEU A 350      23.137  13.952 -26.228  1.00  0.95           C  
ATOM   5412  CG  LEU A 350      22.722  14.903 -27.425  1.00  0.95           C  
ATOM   5413  CD1 LEU A 350      22.152  16.222 -26.876  1.00  0.95           C  
ATOM   5414  CD2 LEU A 350      23.938  15.200 -28.289  1.00  0.95           C  
ATOM   5415  H   LEU A 350      21.569  12.027 -27.023  1.00  0.95           H  
ATOM   5416  HA  LEU A 350      24.397  12.624 -27.347  1.00  0.95           H  
ATOM   5417 1HB  LEU A 350      22.268  13.856 -25.592  1.00  0.95           H  
ATOM   5418 2HB  LEU A 350      23.931  14.443 -25.658  1.00  0.95           H  
ATOM   5419  HG  LEU A 350      21.957  14.408 -28.027  1.00  0.95           H  
ATOM   5420 1HD1 LEU A 350      21.859  16.869 -27.706  1.00  0.95           H  
ATOM   5421 2HD1 LEU A 350      21.285  16.007 -26.262  1.00  0.95           H  
ATOM   5422 3HD1 LEU A 350      22.909  16.723 -26.272  1.00  0.95           H  
ATOM   5423 1HD2 LEU A 350      23.652  15.843 -29.127  1.00  0.95           H  
ATOM   5424 2HD2 LEU A 350      24.703  15.697 -27.694  1.00  0.95           H  
ATOM   5425 3HD2 LEU A 350      24.317  14.271 -28.656  1.00  0.95           H  
ATOM   5426  N   LYS A 351      25.476  11.904 -25.231  1.00  0.95           N  
ATOM   5427  CA  LYS A 351      26.212  11.274 -24.148  1.00  0.95           C  
ATOM   5428  C   LYS A 351      26.016  12.001 -22.837  1.00  0.95           C  
ATOM   5429  O   LYS A 351      25.647  13.167 -22.838  1.00  0.95           O  
ATOM   5430  CB  LYS A 351      27.688  11.225 -24.521  1.00  0.95           C  
ATOM   5431  CG  LYS A 351      28.005  10.287 -25.681  1.00  0.95           C  
ATOM   5432  CD  LYS A 351      29.496  10.280 -26.011  1.00  0.95           C  
ATOM   5433  CE  LYS A 351      29.851   9.160 -26.996  1.00  0.95           C  
ATOM   5434  NZ  LYS A 351      29.201   9.340 -28.330  1.00  0.95           N  
ATOM   5435  H   LYS A 351      25.996  12.459 -25.896  1.00  0.95           H  
ATOM   5436  HA  LYS A 351      25.842  10.255 -24.025  1.00  0.95           H  
ATOM   5437 1HB  LYS A 351      28.021  12.228 -24.799  1.00  0.95           H  
ATOM   5438 2HB  LYS A 351      28.257  10.932 -23.680  1.00  0.95           H  
ATOM   5439 1HG  LYS A 351      27.694   9.275 -25.419  1.00  0.95           H  
ATOM   5440 2HG  LYS A 351      27.447  10.600 -26.566  1.00  0.95           H  
ATOM   5441 1HD  LYS A 351      29.767  11.237 -26.470  1.00  0.95           H  
ATOM   5442 2HD  LYS A 351      30.078  10.155 -25.101  1.00  0.95           H  
ATOM   5443 1HE  LYS A 351      30.931   9.140 -27.133  1.00  0.95           H  
ATOM   5444 2HE  LYS A 351      29.530   8.208 -26.574  1.00  0.95           H  
ATOM   5445 1HZ  LYS A 351      29.463   8.584 -28.937  1.00  0.95           H  
ATOM   5446 2HZ  LYS A 351      28.199   9.351 -28.221  1.00  0.95           H  
ATOM   5447 3HZ  LYS A 351      29.497  10.230 -28.766  1.00  0.95           H  
ATOM   5448  N   LEU A 352      26.239  11.315 -21.721  1.00  0.95           N  
ATOM   5449  CA  LEU A 352      26.148  11.987 -20.431  1.00  0.95           C  
ATOM   5450  C   LEU A 352      27.466  11.918 -19.715  1.00  0.95           C  
ATOM   5451  O   LEU A 352      28.192  10.934 -19.808  1.00  0.95           O  
ATOM   5452  CB  LEU A 352      25.097  11.378 -19.510  1.00  0.95           C  
ATOM   5453  CG  LEU A 352      23.678  11.560 -19.895  1.00  0.95           C  
ATOM   5454  CD1 LEU A 352      23.231  10.328 -20.679  1.00  0.95           C  
ATOM   5455  CD2 LEU A 352      22.852  11.805 -18.631  1.00  0.95           C  
ATOM   5456  H   LEU A 352      26.508  10.341 -21.769  1.00  0.95           H  
ATOM   5457  HA  LEU A 352      25.906  13.038 -20.589  1.00  0.95           H  
ATOM   5458 1HB  LEU A 352      25.275  10.310 -19.447  1.00  0.95           H  
ATOM   5459 2HB  LEU A 352      25.227  11.810 -18.516  1.00  0.95           H  
ATOM   5460  HG  LEU A 352      23.592  12.418 -20.548  1.00  0.95           H  
ATOM   5461 1HD1 LEU A 352      22.207  10.445 -20.994  1.00  0.95           H  
ATOM   5462 2HD1 LEU A 352      23.859  10.205 -21.561  1.00  0.95           H  
ATOM   5463 3HD1 LEU A 352      23.319   9.447 -20.040  1.00  0.95           H  
ATOM   5464 1HD2 LEU A 352      21.809  11.957 -18.887  1.00  0.95           H  
ATOM   5465 2HD2 LEU A 352      22.948  10.943 -17.965  1.00  0.95           H  
ATOM   5466 3HD2 LEU A 352      23.230  12.698 -18.134  1.00  0.95           H  
ATOM   5467  N   HIS A 353      27.757  12.970 -18.991  1.00  0.94           N  
ATOM   5468  CA  HIS A 353      28.970  13.095 -18.233  1.00  0.94           C  
ATOM   5469  C   HIS A 353      28.687  12.930 -16.750  1.00  0.94           C  
ATOM   5470  O   HIS A 353      27.580  13.209 -16.275  1.00  0.94           O  
ATOM   5471  CB  HIS A 353      29.587  14.473 -18.514  1.00  0.94           C  
ATOM   5472  CG  HIS A 353      29.993  14.665 -19.943  1.00  0.94           C  
ATOM   5473  ND1 HIS A 353      31.273  14.444 -20.378  1.00  0.94           N  
ATOM   5474  CD2 HIS A 353      29.282  15.057 -21.034  1.00  0.94           C  
ATOM   5475  CE1 HIS A 353      31.343  14.696 -21.681  1.00  0.94           C  
ATOM   5476  NE2 HIS A 353      30.150  15.068 -22.102  1.00  0.94           N  
ATOM   5477  H   HIS A 353      27.109  13.748 -18.976  1.00  0.94           H  
ATOM   5478  HA  HIS A 353      29.680  12.324 -18.532  1.00  0.94           H  
ATOM   5479 1HB  HIS A 353      28.865  15.250 -18.262  1.00  0.94           H  
ATOM   5480 2HB  HIS A 353      30.461  14.622 -17.881  1.00  0.94           H  
ATOM   5481  HD2 HIS A 353      28.223  15.321 -21.064  1.00  0.94           H  
ATOM   5482  HE1 HIS A 353      32.231  14.613 -22.301  1.00  0.94           H  
ATOM   5483  HE2 HIS A 353      29.896  15.335 -23.084  1.00  0.94           H  
ATOM   5484  N   VAL A 354      29.710  12.495 -16.028  1.00  0.92           N  
ATOM   5485  CA  VAL A 354      29.685  12.384 -14.577  1.00  0.92           C  
ATOM   5486  C   VAL A 354      30.435  13.516 -13.914  1.00  0.92           C  
ATOM   5487  O   VAL A 354      31.660  13.601 -14.011  1.00  0.92           O  
ATOM   5488  CB  VAL A 354      30.357  11.061 -14.176  1.00  0.92           C  
ATOM   5489  CG1 VAL A 354      30.466  10.907 -12.698  1.00  0.92           C  
ATOM   5490  CG2 VAL A 354      29.530   9.928 -14.702  1.00  0.92           C  
ATOM   5491  H   VAL A 354      30.566  12.249 -16.508  1.00  0.92           H  
ATOM   5492  HA  VAL A 354      28.647  12.397 -14.239  1.00  0.92           H  
ATOM   5493  HB  VAL A 354      31.361  11.032 -14.599  1.00  0.92           H  
ATOM   5494 1HG1 VAL A 354      30.944   9.957 -12.465  1.00  0.92           H  
ATOM   5495 2HG1 VAL A 354      31.055  11.724 -12.281  1.00  0.92           H  
ATOM   5496 3HG1 VAL A 354      29.515  10.916 -12.294  1.00  0.92           H  
ATOM   5497 1HG2 VAL A 354      30.002   8.981 -14.448  1.00  0.92           H  
ATOM   5498 2HG2 VAL A 354      28.535   9.966 -14.262  1.00  0.92           H  
ATOM   5499 3HG2 VAL A 354      29.457  10.024 -15.773  1.00  0.92           H  
ATOM   5500  N   ALA A 355      29.712  14.375 -13.210  1.00  0.90           N  
ATOM   5501  CA  ALA A 355      30.356  15.478 -12.531  1.00  0.90           C  
ATOM   5502  C   ALA A 355      30.443  15.152 -11.055  1.00  0.90           C  
ATOM   5503  O   ALA A 355      29.425  15.008 -10.376  1.00  0.90           O  
ATOM   5504  CB  ALA A 355      29.606  16.768 -12.776  1.00  0.90           C  
ATOM   5505  H   ALA A 355      28.694  14.299 -13.171  1.00  0.90           H  
ATOM   5506  HA  ALA A 355      31.370  15.586 -12.913  1.00  0.90           H  
ATOM   5507 1HB  ALA A 355      30.105  17.578 -12.271  1.00  0.90           H  
ATOM   5508 2HB  ALA A 355      29.577  16.970 -13.848  1.00  0.90           H  
ATOM   5509 3HB  ALA A 355      28.610  16.670 -12.411  1.00  0.90           H  
ATOM   5510  N   LYS A 356      31.661  15.002 -10.551  1.00  0.87           N  
ATOM   5511  CA  LYS A 356      31.834  14.617  -9.156  1.00  0.87           C  
ATOM   5512  C   LYS A 356      31.675  15.860  -8.289  1.00  0.87           C  
ATOM   5513  O   LYS A 356      32.399  16.843  -8.470  1.00  0.87           O  
ATOM   5514  CB  LYS A 356      33.197  13.968  -8.966  1.00  0.87           C  
ATOM   5515  CG  LYS A 356      33.358  12.667  -9.744  1.00  0.87           C  
ATOM   5516  CD  LYS A 356      34.705  12.012  -9.464  1.00  0.87           C  
ATOM   5517  CE  LYS A 356      34.887  10.728 -10.266  1.00  0.87           C  
ATOM   5518  NZ  LYS A 356      36.220  10.107 -10.015  1.00  0.87           N  
ATOM   5519  H   LYS A 356      32.469  15.133 -11.144  1.00  0.87           H  
ATOM   5520  HA  LYS A 356      31.059  13.903  -8.883  1.00  0.87           H  
ATOM   5521 1HB  LYS A 356      33.978  14.658  -9.282  1.00  0.87           H  
ATOM   5522 2HB  LYS A 356      33.353  13.756  -7.909  1.00  0.87           H  
ATOM   5523 1HG  LYS A 356      32.548  11.998  -9.498  1.00  0.87           H  
ATOM   5524 2HG  LYS A 356      33.295  12.888 -10.810  1.00  0.87           H  
ATOM   5525 1HD  LYS A 356      35.507  12.706  -9.718  1.00  0.87           H  
ATOM   5526 2HD  LYS A 356      34.777  11.775  -8.402  1.00  0.87           H  
ATOM   5527 1HE  LYS A 356      34.113  10.018  -9.989  1.00  0.87           H  
ATOM   5528 2HE  LYS A 356      34.795  10.954 -11.329  1.00  0.87           H  
ATOM   5529 1HZ  LYS A 356      36.308   9.261 -10.560  1.00  0.87           H  
ATOM   5530 2HZ  LYS A 356      36.950  10.755 -10.279  1.00  0.87           H  
ATOM   5531 3HZ  LYS A 356      36.309   9.884  -9.033  1.00  0.87           H  
ATOM   5532  N   LYS A 357      30.695  15.830  -7.385  1.00  0.83           N  
ATOM   5533  CA  LYS A 357      30.348  17.013  -6.598  1.00  0.83           C  
ATOM   5534  C   LYS A 357      30.130  16.861  -5.082  1.00  0.83           C  
ATOM   5535  O   LYS A 357      29.671  15.832  -4.544  1.00  0.83           O  
ATOM   5536  CB  LYS A 357      29.092  17.664  -7.196  1.00  0.83           C  
ATOM   5537  CG  LYS A 357      29.219  18.197  -8.637  1.00  0.83           C  
ATOM   5538  CD  LYS A 357      30.110  19.437  -8.687  1.00  0.83           C  
ATOM   5539  CE  LYS A 357      30.211  20.005 -10.091  1.00  0.83           C  
ATOM   5540  NZ  LYS A 357      31.117  21.187 -10.151  1.00  0.83           N  
ATOM   5541  H   LYS A 357      30.163  14.966  -7.289  1.00  0.83           H  
ATOM   5542  HA  LYS A 357      31.168  17.722  -6.717  1.00  0.83           H  
ATOM   5543 1HB  LYS A 357      28.310  16.919  -7.226  1.00  0.83           H  
ATOM   5544 2HB  LYS A 357      28.756  18.480  -6.557  1.00  0.83           H  
ATOM   5545 1HG  LYS A 357      29.620  17.436  -9.293  1.00  0.83           H  
ATOM   5546 2HG  LYS A 357      28.228  18.461  -9.004  1.00  0.83           H  
ATOM   5547 1HD  LYS A 357      29.709  20.201  -8.021  1.00  0.83           H  
ATOM   5548 2HD  LYS A 357      31.112  19.173  -8.345  1.00  0.83           H  
ATOM   5549 1HE  LYS A 357      30.597  19.238 -10.750  1.00  0.83           H  
ATOM   5550 2HE  LYS A 357      29.219  20.299 -10.430  1.00  0.83           H  
ATOM   5551 1HZ  LYS A 357      31.162  21.530 -11.101  1.00  0.83           H  
ATOM   5552 2HZ  LYS A 357      30.766  21.914  -9.545  1.00  0.83           H  
ATOM   5553 3HZ  LYS A 357      32.042  20.910  -9.848  1.00  0.83           H  
ATOM   5554  N   LYS A 358      30.394  17.970  -4.392  1.00  0.80           N  
ATOM   5555  CA  LYS A 358      30.145  18.113  -2.960  1.00  0.80           C  
ATOM   5556  C   LYS A 358      28.699  18.530  -2.699  1.00  0.80           C  
ATOM   5557  O   LYS A 358      28.426  19.652  -2.277  1.00  0.80           O  
ATOM   5558  CB  LYS A 358      31.089  19.153  -2.362  1.00  0.80           C  
ATOM   5559  CG  LYS A 358      32.550  18.790  -2.397  1.00  0.80           C  
ATOM   5560  CD  LYS A 358      33.388  19.886  -1.763  1.00  0.80           C  
ATOM   5561  CE  LYS A 358      34.856  19.547  -1.794  1.00  0.80           C  
ATOM   5562  NZ  LYS A 358      35.688  20.598  -1.143  1.00  0.80           N  
ATOM   5563  H   LYS A 358      30.780  18.762  -4.889  1.00  0.80           H  
ATOM   5564  HA  LYS A 358      30.311  17.153  -2.470  1.00  0.80           H  
ATOM   5565 1HB  LYS A 358      30.970  20.095  -2.897  1.00  0.80           H  
ATOM   5566 2HB  LYS A 358      30.831  19.340  -1.328  1.00  0.80           H  
ATOM   5567 1HG  LYS A 358      32.690  17.882  -1.825  1.00  0.80           H  
ATOM   5568 2HG  LYS A 358      32.876  18.617  -3.420  1.00  0.80           H  
ATOM   5569 1HD  LYS A 358      33.223  20.828  -2.285  1.00  0.80           H  
ATOM   5570 2HD  LYS A 358      33.084  20.006  -0.719  1.00  0.80           H  
ATOM   5571 1HE  LYS A 358      35.001  18.614  -1.279  1.00  0.80           H  
ATOM   5572 2HE  LYS A 358      35.176  19.428  -2.828  1.00  0.80           H  
ATOM   5573 1HZ  LYS A 358      36.658  20.321  -1.175  1.00  0.80           H  
ATOM   5574 2HZ  LYS A 358      35.569  21.476  -1.625  1.00  0.80           H  
ATOM   5575 3HZ  LYS A 358      35.402  20.702  -0.175  1.00  0.80           H  
ATOM   5576  N   ILE A 359      27.789  17.607  -2.955  1.00  0.77           N  
ATOM   5577  CA  ILE A 359      26.354  17.838  -2.829  1.00  0.77           C  
ATOM   5578  C   ILE A 359      25.867  17.571  -1.397  1.00  0.77           C  
ATOM   5579  O   ILE A 359      26.142  16.492  -0.889  1.00  0.77           O  
ATOM   5580  CB  ILE A 359      25.618  16.890  -3.797  1.00  0.77           C  
ATOM   5581  CG1 ILE A 359      26.059  17.210  -5.210  1.00  0.77           C  
ATOM   5582  CG2 ILE A 359      24.111  16.998  -3.653  1.00  0.77           C  
ATOM   5583  CD1 ILE A 359      25.626  16.198  -6.230  1.00  0.77           C  
ATOM   5584  H   ILE A 359      28.139  16.717  -3.306  1.00  0.77           H  
ATOM   5585  HA  ILE A 359      26.146  18.853  -3.140  1.00  0.77           H  
ATOM   5586  HB  ILE A 359      25.918  15.863  -3.588  1.00  0.77           H  
ATOM   5587 1HG1 ILE A 359      25.656  18.181  -5.492  1.00  0.77           H  
ATOM   5588 2HG1 ILE A 359      27.132  17.270  -5.215  1.00  0.77           H  
ATOM   5589 1HG2 ILE A 359      23.619  16.314  -4.345  1.00  0.77           H  
ATOM   5590 2HG2 ILE A 359      23.829  16.739  -2.643  1.00  0.77           H  
ATOM   5591 3HG2 ILE A 359      23.790  18.017  -3.866  1.00  0.77           H  
ATOM   5592 1HD1 ILE A 359      25.972  16.489  -7.223  1.00  0.77           H  
ATOM   5593 2HD1 ILE A 359      26.034  15.217  -5.978  1.00  0.77           H  
ATOM   5594 3HD1 ILE A 359      24.560  16.164  -6.215  1.00  0.77           H  
ATOM   5595  N   PRO A 360      25.241  18.540  -0.685  1.00  0.75           N  
ATOM   5596  CA  PRO A 360      24.641  18.379   0.640  1.00  0.75           C  
ATOM   5597  C   PRO A 360      23.555  17.329   0.553  1.00  0.75           C  
ATOM   5598  O   PRO A 360      22.894  17.233  -0.478  1.00  0.75           O  
ATOM   5599  CB  PRO A 360      24.059  19.760   0.940  1.00  0.75           C  
ATOM   5600  CG  PRO A 360      24.865  20.709   0.078  1.00  0.75           C  
ATOM   5601  CD  PRO A 360      25.179  19.925  -1.190  1.00  0.75           C  
ATOM   5602  HA  PRO A 360      25.402  18.092   1.372  1.00  0.75           H  
ATOM   5603 1HB  PRO A 360      22.981  19.769   0.705  1.00  0.75           H  
ATOM   5604 2HB  PRO A 360      24.153  19.971   2.018  1.00  0.75           H  
ATOM   5605 1HG  PRO A 360      24.289  21.626  -0.121  1.00  0.75           H  
ATOM   5606 2HG  PRO A 360      25.776  21.017   0.615  1.00  0.75           H  
ATOM   5607 1HD  PRO A 360      24.380  20.035  -1.940  1.00  0.75           H  
ATOM   5608 2HD  PRO A 360      26.154  20.274  -1.548  1.00  0.75           H  
ATOM   5609  N   TYR A 361      23.333  16.560   1.609  1.00  0.75           N  
ATOM   5610  CA  TYR A 361      22.275  15.564   1.487  1.00  0.75           C  
ATOM   5611  C   TYR A 361      21.684  15.024   2.777  1.00  0.75           C  
ATOM   5612  O   TYR A 361      22.260  15.143   3.855  1.00  0.75           O  
ATOM   5613  CB  TYR A 361      22.780  14.367   0.686  1.00  0.75           C  
ATOM   5614  CG  TYR A 361      23.945  13.641   1.369  1.00  0.75           C  
ATOM   5615  CD1 TYR A 361      23.707  12.595   2.249  1.00  0.75           C  
ATOM   5616  CD2 TYR A 361      25.240  14.020   1.105  1.00  0.75           C  
ATOM   5617  CE1 TYR A 361      24.760  11.946   2.859  1.00  0.75           C  
ATOM   5618  CE2 TYR A 361      26.298  13.378   1.704  1.00  0.75           C  
ATOM   5619  CZ  TYR A 361      26.062  12.343   2.581  1.00  0.75           C  
ATOM   5620  OH  TYR A 361      27.119  11.697   3.181  1.00  0.75           O  
ATOM   5621  H   TYR A 361      23.878  16.670   2.463  1.00  0.75           H  
ATOM   5622  HA  TYR A 361      21.465  16.040   0.946  1.00  0.75           H  
ATOM   5623 1HB  TYR A 361      21.966  13.655   0.549  1.00  0.75           H  
ATOM   5624 2HB  TYR A 361      23.105  14.684  -0.304  1.00  0.75           H  
ATOM   5625  HD1 TYR A 361      22.696  12.290   2.455  1.00  0.75           H  
ATOM   5626  HD2 TYR A 361      25.420  14.816   0.427  1.00  0.75           H  
ATOM   5627  HE1 TYR A 361      24.569  11.125   3.553  1.00  0.75           H  
ATOM   5628  HE2 TYR A 361      27.322  13.689   1.484  1.00  0.75           H  
ATOM   5629  HH  TYR A 361      26.786  11.089   3.856  1.00  0.75           H  
ATOM   5630  N   VAL A 362      20.545  14.358   2.636  1.00  0.75           N  
ATOM   5631  CA  VAL A 362      19.963  13.605   3.744  1.00  0.75           C  
ATOM   5632  C   VAL A 362      20.270  12.126   3.612  1.00  0.75           C  
ATOM   5633  O   VAL A 362      20.063  11.513   2.561  1.00  0.75           O  
ATOM   5634  CB  VAL A 362      18.459  13.851   3.895  1.00  0.75           C  
ATOM   5635  CG1 VAL A 362      17.892  12.986   4.962  1.00  0.75           C  
ATOM   5636  CG2 VAL A 362      18.270  15.263   4.279  1.00  0.75           C  
ATOM   5637  H   VAL A 362      20.108  14.371   1.716  1.00  0.75           H  
ATOM   5638  HA  VAL A 362      20.424  13.947   4.664  1.00  0.75           H  
ATOM   5639  HB  VAL A 362      17.950  13.639   2.983  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 362      16.842  13.186   5.066  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 362      18.034  11.939   4.702  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 362      18.406  13.207   5.887  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 362      17.231  15.452   4.412  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 362      18.782  15.447   5.213  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 362      18.673  15.915   3.507  1.00  0.75           H  
ATOM   5646  N   ASP A 363      20.859  11.601   4.681  1.00  0.76           N  
ATOM   5647  CA  ASP A 363      21.323  10.230   4.808  1.00  0.76           C  
ATOM   5648  C   ASP A 363      20.185   9.280   5.150  1.00  0.76           C  
ATOM   5649  O   ASP A 363      19.059   9.703   5.420  1.00  0.76           O  
ATOM   5650  CB  ASP A 363      22.463  10.185   5.840  1.00  0.76           C  
ATOM   5651  CG  ASP A 363      23.448   8.962   5.736  1.00  0.76           C  
ATOM   5652  OD1 ASP A 363      23.185   8.067   4.944  1.00  0.76           O  
ATOM   5653  OD2 ASP A 363      24.442   8.952   6.451  1.00  0.76           O  
ATOM   5654  H   ASP A 363      20.986  12.217   5.486  1.00  0.76           H  
ATOM   5655  HA  ASP A 363      21.735   9.923   3.846  1.00  0.76           H  
ATOM   5656 1HB  ASP A 363      23.040  11.098   5.717  1.00  0.76           H  
ATOM   5657 2HB  ASP A 363      22.041  10.212   6.846  1.00  0.76           H  
ATOM   5658  N   HIS A 364      20.487   7.989   5.171  1.00  0.76           N  
ATOM   5659  CA  HIS A 364      19.501   6.943   5.466  1.00  0.76           C  
ATOM   5660  C   HIS A 364      18.934   7.045   6.890  1.00  0.76           C  
ATOM   5661  O   HIS A 364      17.883   6.485   7.191  1.00  0.76           O  
ATOM   5662  CB  HIS A 364      20.128   5.557   5.249  1.00  0.76           C  
ATOM   5663  CG  HIS A 364      21.180   5.177   6.251  1.00  0.76           C  
ATOM   5664  ND1 HIS A 364      22.450   5.714   6.239  1.00  0.76           N  
ATOM   5665  CD2 HIS A 364      21.152   4.296   7.281  1.00  0.76           C  
ATOM   5666  CE1 HIS A 364      23.156   5.187   7.224  1.00  0.76           C  
ATOM   5667  NE2 HIS A 364      22.394   4.314   7.869  1.00  0.76           N  
ATOM   5668  H   HIS A 364      21.452   7.735   4.945  1.00  0.76           H  
ATOM   5669  HA  HIS A 364      18.665   7.042   4.773  1.00  0.76           H  
ATOM   5670 1HB  HIS A 364      19.347   4.801   5.284  1.00  0.76           H  
ATOM   5671 2HB  HIS A 364      20.576   5.516   4.257  1.00  0.76           H  
ATOM   5672  HD1 HIS A 364      22.813   6.429   5.595  1.00  0.76           H  
ATOM   5673  HD2 HIS A 364      20.375   3.639   7.670  1.00  0.76           H  
ATOM   5674  HE1 HIS A 364      24.190   5.495   7.380  1.00  0.76           H  
ATOM   5675  N   GLU A 365      19.618   7.796   7.751  1.00  0.76           N  
ATOM   5676  CA  GLU A 365      19.194   8.033   9.126  1.00  0.76           C  
ATOM   5677  C   GLU A 365      18.224   9.220   9.237  1.00  0.76           C  
ATOM   5678  O   GLU A 365      17.744   9.531  10.325  1.00  0.76           O  
ATOM   5679  CB  GLU A 365      20.406   8.324  10.020  1.00  0.76           C  
ATOM   5680  CG  GLU A 365      21.383   7.181  10.206  1.00  0.76           C  
ATOM   5681  CD  GLU A 365      22.567   7.573  11.076  1.00  0.76           C  
ATOM   5682  OE1 GLU A 365      22.624   8.712  11.478  1.00  0.76           O  
ATOM   5683  OE2 GLU A 365      23.394   6.735  11.355  1.00  0.76           O  
ATOM   5684  H   GLU A 365      20.479   8.208   7.424  1.00  0.76           H  
ATOM   5685  HA  GLU A 365      18.688   7.138   9.489  1.00  0.76           H  
ATOM   5686 1HB  GLU A 365      20.965   9.161   9.597  1.00  0.76           H  
ATOM   5687 2HB  GLU A 365      20.061   8.630  11.008  1.00  0.76           H  
ATOM   5688 1HG  GLU A 365      20.868   6.333  10.656  1.00  0.76           H  
ATOM   5689 2HG  GLU A 365      21.743   6.876   9.228  1.00  0.76           H  
ATOM   5690  N   GLY A 366      17.983   9.921   8.121  1.00  0.76           N  
ATOM   5691  CA  GLY A 366      17.145  11.121   8.104  1.00  0.76           C  
ATOM   5692  C   GLY A 366      17.949  12.369   8.476  1.00  0.76           C  
ATOM   5693  O   GLY A 366      17.416  13.474   8.557  1.00  0.76           O  
ATOM   5694  H   GLY A 366      18.387   9.624   7.236  1.00  0.76           H  
ATOM   5695 1HA  GLY A 366      16.712  11.242   7.111  1.00  0.76           H  
ATOM   5696 2HA  GLY A 366      16.319  10.996   8.801  1.00  0.76           H  
ATOM   5697  N   VAL A 367      19.240  12.181   8.692  1.00  0.74           N  
ATOM   5698  CA  VAL A 367      20.147  13.246   9.084  1.00  0.74           C  
ATOM   5699  C   VAL A 367      20.714  14.022   7.905  1.00  0.74           C  
ATOM   5700  O   VAL A 367      21.231  13.429   6.952  1.00  0.74           O  
ATOM   5701  CB  VAL A 367      21.304  12.641   9.894  1.00  0.74           C  
ATOM   5702  CG1 VAL A 367      22.329  13.714  10.251  1.00  0.74           C  
ATOM   5703  CG2 VAL A 367      20.737  11.982  11.144  1.00  0.74           C  
ATOM   5704  H   VAL A 367      19.594  11.241   8.606  1.00  0.74           H  
ATOM   5705  HA  VAL A 367      19.598  13.939   9.724  1.00  0.74           H  
ATOM   5706  HB  VAL A 367      21.809  11.888   9.289  1.00  0.74           H  
ATOM   5707 1HG1 VAL A 367      23.143  13.262  10.817  1.00  0.74           H  
ATOM   5708 2HG1 VAL A 367      22.729  14.162   9.346  1.00  0.74           H  
ATOM   5709 3HG1 VAL A 367      21.855  14.486  10.853  1.00  0.74           H  
ATOM   5710 1HG2 VAL A 367      21.549  11.526  11.717  1.00  0.74           H  
ATOM   5711 2HG2 VAL A 367      20.234  12.729  11.755  1.00  0.74           H  
ATOM   5712 3HG2 VAL A 367      20.022  11.211  10.860  1.00  0.74           H  
ATOM   5713  N   ARG A 368      20.605  15.354   7.967  1.00  0.73           N  
ATOM   5714  CA  ARG A 368      21.151  16.211   6.916  1.00  0.73           C  
ATOM   5715  C   ARG A 368      22.643  16.391   7.164  1.00  0.73           C  
ATOM   5716  O   ARG A 368      23.066  16.672   8.288  1.00  0.73           O  
ATOM   5717  CB  ARG A 368      20.462  17.568   6.866  1.00  0.73           C  
ATOM   5718  CG  ARG A 368      20.782  18.398   5.614  1.00  0.73           C  
ATOM   5719  CD  ARG A 368      20.005  19.687   5.569  1.00  0.73           C  
ATOM   5720  NE  ARG A 368      20.468  20.630   6.591  1.00  0.73           N  
ATOM   5721  CZ  ARG A 368      19.874  21.807   6.903  1.00  0.73           C  
ATOM   5722  NH1 ARG A 368      18.783  22.206   6.282  1.00  0.73           N  
ATOM   5723  NH2 ARG A 368      20.401  22.572   7.849  1.00  0.73           N  
ATOM   5724  H   ARG A 368      20.148  15.774   8.764  1.00  0.73           H  
ATOM   5725  HA  ARG A 368      21.022  15.727   5.955  1.00  0.73           H  
ATOM   5726 1HB  ARG A 368      19.382  17.429   6.900  1.00  0.73           H  
ATOM   5727 2HB  ARG A 368      20.749  18.156   7.737  1.00  0.73           H  
ATOM   5728 1HG  ARG A 368      21.847  18.632   5.590  1.00  0.73           H  
ATOM   5729 2HG  ARG A 368      20.522  17.814   4.723  1.00  0.73           H  
ATOM   5730 1HD  ARG A 368      20.118  20.153   4.589  1.00  0.73           H  
ATOM   5731 2HD  ARG A 368      18.945  19.483   5.743  1.00  0.73           H  
ATOM   5732  HE  ARG A 368      21.303  20.381   7.103  1.00  0.73           H  
ATOM   5733 1HH1 ARG A 368      18.344  21.632   5.539  1.00  0.73           H  
ATOM   5734 2HH1 ARG A 368      18.356  23.082   6.527  1.00  0.73           H  
ATOM   5735 1HH2 ARG A 368      21.238  22.276   8.332  1.00  0.73           H  
ATOM   5736 2HH2 ARG A 368      19.965  23.450   8.087  1.00  0.73           H  
ATOM   5737  N   GLN A 369      23.431  16.211   6.116  1.00  0.70           N  
ATOM   5738  CA  GLN A 369      24.879  16.290   6.177  1.00  0.70           C  
ATOM   5739  C   GLN A 369      25.467  17.174   5.085  1.00  0.70           C  
ATOM   5740  O   GLN A 369      24.913  17.293   3.988  1.00  0.70           O  
ATOM   5741  CB  GLN A 369      25.440  14.877   6.023  1.00  0.70           C  
ATOM   5742  CG  GLN A 369      25.018  13.924   7.128  1.00  0.70           C  
ATOM   5743  CD  GLN A 369      25.477  12.528   6.881  1.00  0.70           C  
ATOM   5744  OE1 GLN A 369      26.352  12.280   6.044  1.00  0.70           O  
ATOM   5745  NE2 GLN A 369      24.864  11.591   7.590  1.00  0.70           N  
ATOM   5746  H   GLN A 369      23.003  15.958   5.236  1.00  0.70           H  
ATOM   5747  HA  GLN A 369      25.166  16.699   7.144  1.00  0.70           H  
ATOM   5748 1HB  GLN A 369      25.095  14.456   5.072  1.00  0.70           H  
ATOM   5749 2HB  GLN A 369      26.529  14.915   5.989  1.00  0.70           H  
ATOM   5750 1HG  GLN A 369      25.421  14.266   8.080  1.00  0.70           H  
ATOM   5751 2HG  GLN A 369      23.933  13.892   7.171  1.00  0.70           H  
ATOM   5752 1HE2 GLN A 369      25.055  10.593   7.418  1.00  0.70           H  
ATOM   5753 2HE2 GLN A 369      24.155  11.840   8.247  1.00  0.70           H  
ATOM   5754  N   LYS A 370      26.632  17.753   5.359  1.00  0.68           N  
ATOM   5755  CA  LYS A 370      27.337  18.490   4.324  1.00  0.68           C  
ATOM   5756  C   LYS A 370      28.715  17.846   4.144  1.00  0.68           C  
ATOM   5757  O   LYS A 370      29.397  17.592   5.136  1.00  0.68           O  
ATOM   5758  CB  LYS A 370      27.486  19.964   4.703  1.00  0.68           C  
ATOM   5759  CG  LYS A 370      28.202  20.815   3.654  1.00  0.68           C  
ATOM   5760  CD  LYS A 370      28.295  22.273   4.070  1.00  0.68           C  
ATOM   5761  CE  LYS A 370      29.031  23.089   3.015  1.00  0.68           C  
ATOM   5762  NZ  LYS A 370      29.136  24.526   3.391  1.00  0.68           N  
ATOM   5763  H   LYS A 370      27.038  17.661   6.281  1.00  0.68           H  
ATOM   5764  HA  LYS A 370      26.751  18.433   3.419  1.00  0.68           H  
ATOM   5765 1HB  LYS A 370      26.499  20.400   4.866  1.00  0.68           H  
ATOM   5766 2HB  LYS A 370      28.043  20.048   5.636  1.00  0.68           H  
ATOM   5767 1HG  LYS A 370      29.211  20.420   3.486  1.00  0.68           H  
ATOM   5768 2HG  LYS A 370      27.653  20.765   2.716  1.00  0.68           H  
ATOM   5769 1HD  LYS A 370      27.293  22.682   4.208  1.00  0.68           H  
ATOM   5770 2HD  LYS A 370      28.835  22.346   5.014  1.00  0.68           H  
ATOM   5771 1HE  LYS A 370      30.034  22.682   2.888  1.00  0.68           H  
ATOM   5772 2HE  LYS A 370      28.497  23.010   2.068  1.00  0.68           H  
ATOM   5773 1HZ  LYS A 370      29.630  25.028   2.666  1.00  0.68           H  
ATOM   5774 2HZ  LYS A 370      28.210  24.915   3.499  1.00  0.68           H  
ATOM   5775 3HZ  LYS A 370      29.640  24.611   4.262  1.00  0.68           H  
ATOM   5776  N   PRO A 371      29.125  17.518   2.913  1.00  0.66           N  
ATOM   5777  CA  PRO A 371      30.394  16.916   2.571  1.00  0.66           C  
ATOM   5778  C   PRO A 371      31.586  17.852   2.642  1.00  0.66           C  
ATOM   5779  O   PRO A 371      31.456  19.063   2.446  1.00  0.66           O  
ATOM   5780  CB  PRO A 371      30.137  16.454   1.148  1.00  0.66           C  
ATOM   5781  CG  PRO A 371      29.126  17.388   0.611  1.00  0.66           C  
ATOM   5782  CD  PRO A 371      28.235  17.700   1.749  1.00  0.66           C  
ATOM   5783  HA  PRO A 371      30.558  16.046   3.226  1.00  0.66           H  
ATOM   5784 1HB  PRO A 371      31.067  16.471   0.575  1.00  0.66           H  
ATOM   5785 2HB  PRO A 371      29.776  15.431   1.151  1.00  0.66           H  
ATOM   5786 1HG  PRO A 371      29.603  18.279   0.216  1.00  0.66           H  
ATOM   5787 2HG  PRO A 371      28.599  16.907  -0.221  1.00  0.66           H  
ATOM   5788 1HD  PRO A 371      27.905  18.732   1.622  1.00  0.66           H  
ATOM   5789 2HD  PRO A 371      27.402  16.974   1.775  1.00  0.66           H  
ATOM   5790  N   THR A 372      32.764  17.252   2.812  1.00  0.64           N  
ATOM   5791  CA  THR A 372      34.043  17.953   2.731  1.00  0.64           C  
ATOM   5792  C   THR A 372      34.836  17.480   1.503  1.00  0.64           C  
ATOM   5793  O   THR A 372      35.800  18.122   1.075  1.00  0.64           O  
ATOM   5794  CB  THR A 372      34.861  17.722   4.009  1.00  0.64           C  
ATOM   5795  OG1 THR A 372      35.117  16.320   4.161  1.00  0.64           O  
ATOM   5796  CG2 THR A 372      34.092  18.229   5.220  1.00  0.64           C  
ATOM   5797  H   THR A 372      32.770  16.262   3.009  1.00  0.64           H  
ATOM   5798  HA  THR A 372      33.853  19.020   2.626  1.00  0.64           H  
ATOM   5799  HB  THR A 372      35.810  18.251   3.932  1.00  0.64           H  
ATOM   5800  HG1 THR A 372      35.588  15.995   3.381  1.00  0.64           H  
ATOM   5801 1HG2 THR A 372      34.680  18.060   6.121  1.00  0.64           H  
ATOM   5802 2HG2 THR A 372      33.897  19.296   5.107  1.00  0.64           H  
ATOM   5803 3HG2 THR A 372      33.144  17.696   5.302  1.00  0.64           H  
ATOM   5804  N   GLU A 373      34.396  16.355   0.944  1.00  0.63           N  
ATOM   5805  CA  GLU A 373      34.981  15.705  -0.227  1.00  0.63           C  
ATOM   5806  C   GLU A 373      33.805  15.387  -1.140  1.00  0.63           C  
ATOM   5807  O   GLU A 373      32.715  15.170  -0.625  1.00  0.63           O  
ATOM   5808  CB  GLU A 373      35.719  14.417   0.155  1.00  0.63           C  
ATOM   5809  CG  GLU A 373      36.933  14.616   1.059  1.00  0.63           C  
ATOM   5810  CD  GLU A 373      37.641  13.322   1.387  1.00  0.63           C  
ATOM   5811  OE1 GLU A 373      37.194  12.293   0.939  1.00  0.63           O  
ATOM   5812  OE2 GLU A 373      38.630  13.366   2.082  1.00  0.63           O  
ATOM   5813  H   GLU A 373      33.593  15.919   1.365  1.00  0.63           H  
ATOM   5814  HA  GLU A 373      35.676  16.387  -0.698  1.00  0.63           H  
ATOM   5815 1HB  GLU A 373      35.029  13.745   0.665  1.00  0.63           H  
ATOM   5816 2HB  GLU A 373      36.056  13.910  -0.748  1.00  0.63           H  
ATOM   5817 1HG  GLU A 373      37.632  15.288   0.564  1.00  0.63           H  
ATOM   5818 2HG  GLU A 373      36.616  15.087   1.983  1.00  0.63           H  
ATOM   5819  N   PRO A 374      33.936  15.368  -2.470  1.00  0.62           N  
ATOM   5820  CA  PRO A 374      32.842  15.014  -3.346  1.00  0.62           C  
ATOM   5821  C   PRO A 374      32.282  13.658  -2.952  1.00  0.62           C  
ATOM   5822  O   PRO A 374      33.041  12.709  -2.746  1.00  0.62           O  
ATOM   5823  CB  PRO A 374      33.531  14.965  -4.713  1.00  0.62           C  
ATOM   5824  CG  PRO A 374      34.689  15.935  -4.580  1.00  0.62           C  
ATOM   5825  CD  PRO A 374      35.187  15.737  -3.153  1.00  0.62           C  
ATOM   5826  HA  PRO A 374      32.072  15.786  -3.300  1.00  0.62           H  
ATOM   5827 1HB  PRO A 374      33.848  13.938  -4.940  1.00  0.62           H  
ATOM   5828 2HB  PRO A 374      32.820  15.256  -5.497  1.00  0.62           H  
ATOM   5829 1HG  PRO A 374      35.457  15.716  -5.338  1.00  0.62           H  
ATOM   5830 2HG  PRO A 374      34.339  16.960  -4.772  1.00  0.62           H  
ATOM   5831 1HD  PRO A 374      35.921  14.919  -3.089  1.00  0.62           H  
ATOM   5832 2HD  PRO A 374      35.585  16.687  -2.804  1.00  0.62           H  
ATOM   5833  N   ASN A 375      30.959  13.570  -2.852  1.00  0.61           N  
ATOM   5834  CA  ASN A 375      30.316  12.306  -2.495  1.00  0.61           C  
ATOM   5835  C   ASN A 375      29.294  11.884  -3.520  1.00  0.61           C  
ATOM   5836  O   ASN A 375      28.768  10.769  -3.453  1.00  0.61           O  
ATOM   5837  CB  ASN A 375      29.699  12.311  -1.106  1.00  0.61           C  
ATOM   5838  CG  ASN A 375      30.736  12.393   0.012  1.00  0.61           C  
ATOM   5839  OD1 ASN A 375      30.608  13.181   0.945  1.00  0.61           O  
ATOM   5840  ND2 ASN A 375      31.768  11.591  -0.091  1.00  0.61           N  
ATOM   5841  H   ASN A 375      30.399  14.393  -3.061  1.00  0.61           H  
ATOM   5842  HA  ASN A 375      31.080  11.528  -2.490  1.00  0.61           H  
ATOM   5843 1HB  ASN A 375      29.019  13.163  -1.015  1.00  0.61           H  
ATOM   5844 2HB  ASN A 375      29.105  11.407  -0.969  1.00  0.61           H  
ATOM   5845 1HD2 ASN A 375      32.490  11.610   0.602  1.00  0.61           H  
ATOM   5846 2HD2 ASN A 375      31.846  10.975  -0.875  1.00  0.61           H  
ATOM   5847  N   GLY A 376      28.998  12.764  -4.473  1.00  0.61           N  
ATOM   5848  CA  GLY A 376      28.002  12.398  -5.443  1.00  0.61           C  
ATOM   5849  C   GLY A 376      28.342  12.734  -6.859  1.00  0.61           C  
ATOM   5850  O   GLY A 376      29.423  13.236  -7.180  1.00  0.61           O  
ATOM   5851  H   GLY A 376      29.422  13.687  -4.518  1.00  0.61           H  
ATOM   5852 1HA  GLY A 376      27.820  11.331  -5.385  1.00  0.61           H  
ATOM   5853 2HA  GLY A 376      27.071  12.899  -5.197  1.00  0.61           H  
ATOM   5854  N   ILE A 377      27.371  12.428  -7.693  1.00  0.62           N  
ATOM   5855  CA  ILE A 377      27.372  12.613  -9.110  1.00  0.62           C  
ATOM   5856  C   ILE A 377      26.201  13.399  -9.630  1.00  0.62           C  
ATOM   5857  O   ILE A 377      25.034  13.072  -9.379  1.00  0.62           O  
ATOM   5858  CB  ILE A 377      27.375  11.262  -9.827  1.00  0.62           C  
ATOM   5859  CG1 ILE A 377      28.663  10.501  -9.515  1.00  0.62           C  
ATOM   5860  CG2 ILE A 377      27.080  11.471 -11.338  1.00  0.62           C  
ATOM   5861  CD1 ILE A 377      28.630   9.082 -10.007  1.00  0.62           C  
ATOM   5862  H   ILE A 377      26.554  12.007  -7.285  1.00  0.62           H  
ATOM   5863  HA  ILE A 377      28.280  13.142  -9.377  1.00  0.62           H  
ATOM   5864  HB  ILE A 377      26.583  10.645  -9.410  1.00  0.62           H  
ATOM   5865 1HG1 ILE A 377      29.498  11.027  -9.966  1.00  0.62           H  
ATOM   5866 2HG1 ILE A 377      28.823  10.469  -8.441  1.00  0.62           H  
ATOM   5867 1HG2 ILE A 377      27.060  10.514 -11.853  1.00  0.62           H  
ATOM   5868 2HG2 ILE A 377      26.116  11.953 -11.455  1.00  0.62           H  
ATOM   5869 3HG2 ILE A 377      27.840  12.110 -11.774  1.00  0.62           H  
ATOM   5870 1HD1 ILE A 377      29.552   8.586  -9.778  1.00  0.62           H  
ATOM   5871 2HD1 ILE A 377      27.816   8.570  -9.512  1.00  0.62           H  
ATOM   5872 3HD1 ILE A 377      28.479   9.061 -11.085  1.00  0.62           H  
ATOM   5873  N   LYS A 378      26.520  14.419 -10.388  1.00  0.63           N  
ATOM   5874  CA  LYS A 378      25.517  15.185 -11.074  1.00  0.63           C  
ATOM   5875  C   LYS A 378      25.580  14.717 -12.516  1.00  0.63           C  
ATOM   5876  O   LYS A 378      26.657  14.695 -13.122  1.00  0.63           O  
ATOM   5877  CB  LYS A 378      25.784  16.677 -10.929  1.00  0.63           C  
ATOM   5878  CG  LYS A 378      24.784  17.597 -11.578  1.00  0.63           C  
ATOM   5879  CD  LYS A 378      25.133  19.069 -11.264  1.00  0.63           C  
ATOM   5880  CE  LYS A 378      26.322  19.558 -12.065  1.00  0.63           C  
ATOM   5881  NZ  LYS A 378      25.929  19.832 -13.452  1.00  0.63           N  
ATOM   5882  H   LYS A 378      27.507  14.658 -10.498  1.00  0.63           H  
ATOM   5883  HA  LYS A 378      24.528  14.953 -10.675  1.00  0.63           H  
ATOM   5884 1HB  LYS A 378      25.808  16.930  -9.869  1.00  0.63           H  
ATOM   5885 2HB  LYS A 378      26.749  16.914 -11.327  1.00  0.63           H  
ATOM   5886 1HG  LYS A 378      24.800  17.447 -12.666  1.00  0.63           H  
ATOM   5887 2HG  LYS A 378      23.787  17.357 -11.217  1.00  0.63           H  
ATOM   5888 1HD  LYS A 378      24.300  19.693 -11.564  1.00  0.63           H  
ATOM   5889 2HD  LYS A 378      25.314  19.204 -10.198  1.00  0.63           H  
ATOM   5890 1HE  LYS A 378      26.725  20.464 -11.619  1.00  0.63           H  
ATOM   5891 2HE  LYS A 378      27.095  18.788 -12.064  1.00  0.63           H  
ATOM   5892 1HZ  LYS A 378      26.728  20.141 -14.026  1.00  0.63           H  
ATOM   5893 2HZ  LYS A 378      25.559  18.986 -13.861  1.00  0.63           H  
ATOM   5894 3HZ  LYS A 378      25.220  20.543 -13.474  1.00  0.63           H  
ATOM   5895  N   MET A 379      24.466  14.231 -13.045  1.00  0.65           N  
ATOM   5896  CA  MET A 379      24.515  13.783 -14.426  1.00  0.65           C  
ATOM   5897  C   MET A 379      24.382  15.022 -15.258  1.00  0.65           C  
ATOM   5898  O   MET A 379      23.579  15.891 -14.914  1.00  0.65           O  
ATOM   5899  CB  MET A 379      23.363  12.864 -14.777  1.00  0.65           C  
ATOM   5900  CG  MET A 379      23.265  11.607 -14.020  1.00  0.65           C  
ATOM   5901  SD  MET A 379      21.921  10.523 -14.652  1.00  0.65           S  
ATOM   5902  CE  MET A 379      20.297  11.254 -14.373  1.00  0.65           C  
ATOM   5903  H   MET A 379      23.600  14.216 -12.519  1.00  0.65           H  
ATOM   5904  HA  MET A 379      25.475  13.312 -14.644  1.00  0.65           H  
ATOM   5905 1HB  MET A 379      22.438  13.394 -14.601  1.00  0.65           H  
ATOM   5906 2HB  MET A 379      23.410  12.617 -15.828  1.00  0.65           H  
ATOM   5907 1HG  MET A 379      24.209  11.064 -14.096  1.00  0.65           H  
ATOM   5908 2HG  MET A 379      23.091  11.835 -12.978  1.00  0.65           H  
ATOM   5909 1HE  MET A 379      19.530  10.581 -14.742  1.00  0.65           H  
ATOM   5910 2HE  MET A 379      20.116  11.448 -13.333  1.00  0.65           H  
ATOM   5911 3HE  MET A 379      20.242  12.154 -14.901  1.00  0.65           H  
ATOM   5912  N   GLU A 380      25.110  15.109 -16.353  1.00  0.68           N  
ATOM   5913  CA  GLU A 380      24.914  16.270 -17.202  1.00  0.68           C  
ATOM   5914  C   GLU A 380      25.294  16.070 -18.649  1.00  0.68           C  
ATOM   5915  O   GLU A 380      26.146  15.242 -18.975  1.00  0.68           O  
ATOM   5916  CB  GLU A 380      25.682  17.462 -16.633  1.00  0.68           C  
ATOM   5917  CG  GLU A 380      27.190  17.321 -16.539  1.00  0.68           C  
ATOM   5918  CD  GLU A 380      27.834  18.564 -15.921  1.00  0.68           C  
ATOM   5919  OE1 GLU A 380      27.114  19.509 -15.635  1.00  0.68           O  
ATOM   5920  OE2 GLU A 380      29.021  18.572 -15.727  1.00  0.68           O  
ATOM   5921  H   GLU A 380      25.810  14.394 -16.559  1.00  0.68           H  
ATOM   5922  HA  GLU A 380      23.854  16.520 -17.180  1.00  0.68           H  
ATOM   5923 1HB  GLU A 380      25.506  18.285 -17.260  1.00  0.68           H  
ATOM   5924 2HB  GLU A 380      25.297  17.717 -15.649  1.00  0.68           H  
ATOM   5925 1HG  GLU A 380      27.435  16.442 -15.934  1.00  0.68           H  
ATOM   5926 2HG  GLU A 380      27.579  17.166 -17.541  1.00  0.68           H  
ATOM   5927  N   LYS A 381      24.713  16.872 -19.524  1.00  0.71           N  
ATOM   5928  CA  LYS A 381      25.116  16.849 -20.919  1.00  0.71           C  
ATOM   5929  C   LYS A 381      25.868  18.131 -21.232  1.00  0.71           C  
ATOM   5930  O   LYS A 381      25.647  19.167 -20.598  1.00  0.71           O  
ATOM   5931  CB  LYS A 381      23.894  16.639 -21.813  1.00  0.71           C  
ATOM   5932  CG  LYS A 381      23.243  15.264 -21.617  1.00  0.71           C  
ATOM   5933  CD  LYS A 381      22.060  15.015 -22.545  1.00  0.71           C  
ATOM   5934  CE  LYS A 381      21.533  13.570 -22.386  1.00  0.71           C  
ATOM   5935  NZ  LYS A 381      20.322  13.311 -23.217  1.00  0.71           N  
ATOM   5936  H   LYS A 381      23.963  17.516 -19.225  1.00  0.71           H  
ATOM   5937  HA  LYS A 381      25.799  16.015 -21.088  1.00  0.71           H  
ATOM   5938 1HB  LYS A 381      23.140  17.395 -21.576  1.00  0.71           H  
ATOM   5939 2HB  LYS A 381      24.178  16.750 -22.861  1.00  0.71           H  
ATOM   5940 1HG  LYS A 381      23.981  14.498 -21.767  1.00  0.71           H  
ATOM   5941 2HG  LYS A 381      22.886  15.196 -20.583  1.00  0.71           H  
ATOM   5942 1HD  LYS A 381      21.253  15.715 -22.300  1.00  0.71           H  
ATOM   5943 2HD  LYS A 381      22.360  15.182 -23.574  1.00  0.71           H  
ATOM   5944 1HE  LYS A 381      22.320  12.876 -22.691  1.00  0.71           H  
ATOM   5945 2HE  LYS A 381      21.287  13.391 -21.338  1.00  0.71           H  
ATOM   5946 1HZ  LYS A 381      20.004  12.371 -23.107  1.00  0.71           H  
ATOM   5947 2HZ  LYS A 381      19.560  13.948 -22.948  1.00  0.71           H  
ATOM   5948 3HZ  LYS A 381      20.507  13.459 -24.204  1.00  0.71           H  
ATOM   5949  N   PHE A 382      26.765  18.095 -22.199  1.00  0.74           N  
ATOM   5950  CA  PHE A 382      27.468  19.315 -22.570  1.00  0.74           C  
ATOM   5951  C   PHE A 382      26.947  19.829 -23.900  1.00  0.74           C  
ATOM   5952  O   PHE A 382      26.642  19.052 -24.795  1.00  0.74           O  
ATOM   5953  CB  PHE A 382      28.975  19.080 -22.700  1.00  0.74           C  
ATOM   5954  CG  PHE A 382      29.757  18.750 -21.458  1.00  0.74           C  
ATOM   5955  CD1 PHE A 382      29.218  18.810 -20.185  1.00  0.74           C  
ATOM   5956  CD2 PHE A 382      31.082  18.358 -21.592  1.00  0.74           C  
ATOM   5957  CE1 PHE A 382      29.993  18.488 -19.089  1.00  0.74           C  
ATOM   5958  CE2 PHE A 382      31.853  18.041 -20.504  1.00  0.74           C  
ATOM   5959  CZ  PHE A 382      31.308  18.105 -19.247  1.00  0.74           C  
ATOM   5960  H   PHE A 382      26.956  17.225 -22.720  1.00  0.74           H  
ATOM   5961  HA  PHE A 382      27.295  20.078 -21.812  1.00  0.74           H  
ATOM   5962 1HB  PHE A 382      29.141  18.271 -23.415  1.00  0.74           H  
ATOM   5963 2HB  PHE A 382      29.409  19.969 -23.122  1.00  0.74           H  
ATOM   5964  HD1 PHE A 382      28.185  19.113 -20.044  1.00  0.74           H  
ATOM   5965  HD2 PHE A 382      31.515  18.294 -22.591  1.00  0.74           H  
ATOM   5966  HE1 PHE A 382      29.569  18.537 -18.095  1.00  0.74           H  
ATOM   5967  HE2 PHE A 382      32.895  17.730 -20.641  1.00  0.74           H  
ATOM   5968  HZ  PHE A 382      31.912  17.851 -18.377  1.00  0.74           H  
ATOM   5969  N   ILE A 383      26.915  21.142 -24.088  1.00  0.77           N  
ATOM   5970  CA  ILE A 383      26.561  21.686 -25.400  1.00  0.77           C  
ATOM   5971  C   ILE A 383      27.540  21.185 -26.459  1.00  0.77           C  
ATOM   5972  O   ILE A 383      27.195  21.003 -27.613  1.00  0.77           O  
ATOM   5973  CB  ILE A 383      26.511  23.229 -25.370  1.00  0.77           C  
ATOM   5974  CG1 ILE A 383      25.857  23.755 -26.652  1.00  0.77           C  
ATOM   5975  CG2 ILE A 383      27.877  23.826 -25.106  1.00  0.77           C  
ATOM   5976  CD1 ILE A 383      25.540  25.232 -26.629  1.00  0.77           C  
ATOM   5977  H   ILE A 383      27.150  21.767 -23.334  1.00  0.77           H  
ATOM   5978  HA  ILE A 383      25.566  21.328 -25.664  1.00  0.77           H  
ATOM   5979  HB  ILE A 383      25.845  23.522 -24.573  1.00  0.77           H  
ATOM   5980 1HG1 ILE A 383      26.517  23.550 -27.492  1.00  0.77           H  
ATOM   5981 2HG1 ILE A 383      24.930  23.226 -26.800  1.00  0.77           H  
ATOM   5982 1HG2 ILE A 383      27.800  24.912 -25.056  1.00  0.77           H  
ATOM   5983 2HG2 ILE A 383      28.267  23.448 -24.163  1.00  0.77           H  
ATOM   5984 3HG2 ILE A 383      28.541  23.558 -25.896  1.00  0.77           H  
ATOM   5985 1HD1 ILE A 383      25.069  25.516 -27.565  1.00  0.77           H  
ATOM   5986 2HD1 ILE A 383      24.864  25.434 -25.813  1.00  0.77           H  
ATOM   5987 3HD1 ILE A 383      26.458  25.807 -26.495  1.00  0.77           H  
ATOM   5988  N   PHE A 384      28.741  20.877 -26.011  1.00  0.80           N  
ATOM   5989  CA  PHE A 384      29.876  20.388 -26.767  1.00  0.80           C  
ATOM   5990  C   PHE A 384      29.597  19.064 -27.465  1.00  0.80           C  
ATOM   5991  O   PHE A 384      30.164  18.765 -28.517  1.00  0.80           O  
ATOM   5992  CB  PHE A 384      30.979  20.126 -25.771  1.00  0.80           C  
ATOM   5993  CG  PHE A 384      31.424  21.365 -25.069  1.00  0.80           C  
ATOM   5994  CD1 PHE A 384      31.359  22.541 -25.705  1.00  0.80           C  
ATOM   5995  CD2 PHE A 384      31.892  21.343 -23.776  1.00  0.80           C  
ATOM   5996  CE1 PHE A 384      31.737  23.712 -25.106  1.00  0.80           C  
ATOM   5997  CE2 PHE A 384      32.279  22.504 -23.156  1.00  0.80           C  
ATOM   5998  CZ  PHE A 384      32.201  23.698 -23.827  1.00  0.80           C  
ATOM   5999  H   PHE A 384      28.891  21.040 -25.030  1.00  0.80           H  
ATOM   6000  HA  PHE A 384      30.164  21.137 -27.508  1.00  0.80           H  
ATOM   6001 1HB  PHE A 384      30.642  19.411 -25.037  1.00  0.80           H  
ATOM   6002 2HB  PHE A 384      31.812  19.672 -26.277  1.00  0.80           H  
ATOM   6003  HD1 PHE A 384      31.008  22.525 -26.711  1.00  0.80           H  
ATOM   6004  HD2 PHE A 384      31.961  20.408 -23.245  1.00  0.80           H  
ATOM   6005  HE1 PHE A 384      31.671  24.649 -25.654  1.00  0.80           H  
ATOM   6006  HE2 PHE A 384      32.652  22.476 -22.131  1.00  0.80           H  
ATOM   6007  HZ  PHE A 384      32.510  24.623 -23.344  1.00  0.80           H  
ATOM   6008  N   ASP A 385      28.755  18.243 -26.836  1.00  0.82           N  
ATOM   6009  CA  ASP A 385      28.431  16.896 -27.286  1.00  0.82           C  
ATOM   6010  C   ASP A 385      27.777  16.923 -28.658  1.00  0.82           C  
ATOM   6011  O   ASP A 385      27.859  15.963 -29.426  1.00  0.82           O  
ATOM   6012  CB  ASP A 385      27.463  16.262 -26.278  1.00  0.82           C  
ATOM   6013  CG  ASP A 385      28.105  15.935 -24.904  1.00  0.82           C  
ATOM   6014  OD1 ASP A 385      29.316  15.832 -24.785  1.00  0.82           O  
ATOM   6015  OD2 ASP A 385      27.360  15.888 -23.949  1.00  0.82           O  
ATOM   6016  H   ASP A 385      28.263  18.578 -26.011  1.00  0.82           H  
ATOM   6017  HA  ASP A 385      29.347  16.310 -27.343  1.00  0.82           H  
ATOM   6018 1HB  ASP A 385      26.615  16.930 -26.121  1.00  0.82           H  
ATOM   6019 2HB  ASP A 385      27.065  15.340 -26.698  1.00  0.82           H  
ATOM   6020  N   VAL A 386      27.107  18.025 -28.963  1.00  0.82           N  
ATOM   6021  CA  VAL A 386      26.370  18.161 -30.196  1.00  0.82           C  
ATOM   6022  C   VAL A 386      27.270  18.142 -31.419  1.00  0.82           C  
ATOM   6023  O   VAL A 386      26.820  17.858 -32.528  1.00  0.82           O  
ATOM   6024  CB  VAL A 386      25.590  19.453 -30.212  1.00  0.82           C  
ATOM   6025  CG1 VAL A 386      26.436  20.629 -30.543  1.00  0.82           C  
ATOM   6026  CG2 VAL A 386      24.600  19.311 -31.122  1.00  0.82           C  
ATOM   6027  H   VAL A 386      27.113  18.823 -28.323  1.00  0.82           H  
ATOM   6028  HA  VAL A 386      25.668  17.330 -30.267  1.00  0.82           H  
ATOM   6029  HB  VAL A 386      25.184  19.621 -29.212  1.00  0.82           H  
ATOM   6030 1HG1 VAL A 386      25.813  21.503 -30.506  1.00  0.82           H  
ATOM   6031 2HG1 VAL A 386      27.247  20.735 -29.862  1.00  0.82           H  
ATOM   6032 3HG1 VAL A 386      26.828  20.505 -31.541  1.00  0.82           H  
ATOM   6033 1HG2 VAL A 386      23.996  20.197 -31.147  1.00  0.82           H  
ATOM   6034 2HG2 VAL A 386      25.039  19.136 -32.083  1.00  0.82           H  
ATOM   6035 3HG2 VAL A 386      24.028  18.463 -30.827  1.00  0.82           H  
ATOM   6036  N   PHE A 387      28.552  18.464 -31.242  1.00  0.81           N  
ATOM   6037  CA  PHE A 387      29.458  18.542 -32.371  1.00  0.81           C  
ATOM   6038  C   PHE A 387      29.648  17.187 -33.042  1.00  0.81           C  
ATOM   6039  O   PHE A 387      29.981  17.121 -34.227  1.00  0.81           O  
ATOM   6040  CB  PHE A 387      30.826  19.030 -31.932  1.00  0.81           C  
ATOM   6041  CG  PHE A 387      30.955  20.450 -31.549  1.00  0.81           C  
ATOM   6042  CD1 PHE A 387      29.894  21.314 -31.607  1.00  0.81           C  
ATOM   6043  CD2 PHE A 387      32.184  20.931 -31.132  1.00  0.81           C  
ATOM   6044  CE1 PHE A 387      30.049  22.625 -31.238  1.00  0.81           C  
ATOM   6045  CE2 PHE A 387      32.335  22.240 -30.779  1.00  0.81           C  
ATOM   6046  CZ  PHE A 387      31.269  23.077 -30.831  1.00  0.81           C  
ATOM   6047  H   PHE A 387      28.917  18.646 -30.306  1.00  0.81           H  
ATOM   6048  HA  PHE A 387      29.044  19.240 -33.100  1.00  0.81           H  
ATOM   6049 1HB  PHE A 387      31.106  18.439 -31.084  1.00  0.81           H  
ATOM   6050 2HB  PHE A 387      31.543  18.833 -32.721  1.00  0.81           H  
ATOM   6051  HD1 PHE A 387      28.938  20.951 -31.942  1.00  0.81           H  
ATOM   6052  HD2 PHE A 387      33.037  20.256 -31.095  1.00  0.81           H  
ATOM   6053  HE1 PHE A 387      29.204  23.308 -31.275  1.00  0.81           H  
ATOM   6054  HE2 PHE A 387      33.304  22.615 -30.463  1.00  0.81           H  
ATOM   6055  HZ  PHE A 387      31.389  24.103 -30.556  1.00  0.81           H  
ATOM   6056  N   GLU A 388      29.378  16.092 -32.324  1.00  0.79           N  
ATOM   6057  CA  GLU A 388      29.581  14.771 -32.905  1.00  0.79           C  
ATOM   6058  C   GLU A 388      28.611  14.512 -34.061  1.00  0.79           C  
ATOM   6059  O   GLU A 388      28.837  13.628 -34.895  1.00  0.79           O  
ATOM   6060  CB  GLU A 388      29.472  13.669 -31.837  1.00  0.79           C  
ATOM   6061  CG  GLU A 388      30.634  13.689 -30.802  1.00  0.79           C  
ATOM   6062  CD  GLU A 388      30.636  12.527 -29.786  1.00  0.79           C  
ATOM   6063  OE1 GLU A 388      29.765  11.679 -29.844  1.00  0.79           O  
ATOM   6064  OE2 GLU A 388      31.535  12.496 -28.958  1.00  0.79           O  
ATOM   6065  H   GLU A 388      29.037  16.169 -31.363  1.00  0.79           H  
ATOM   6066  HA  GLU A 388      30.592  14.745 -33.302  1.00  0.79           H  
ATOM   6067 1HB  GLU A 388      28.531  13.782 -31.293  1.00  0.79           H  
ATOM   6068 2HB  GLU A 388      29.462  12.693 -32.320  1.00  0.79           H  
ATOM   6069 1HG  GLU A 388      31.581  13.683 -31.343  1.00  0.79           H  
ATOM   6070 2HG  GLU A 388      30.579  14.635 -30.256  1.00  0.79           H  
ATOM   6071  N   PHE A 389      27.513  15.273 -34.087  1.00  0.76           N  
ATOM   6072  CA  PHE A 389      26.453  15.170 -35.075  1.00  0.76           C  
ATOM   6073  C   PHE A 389      26.557  16.244 -36.164  1.00  0.76           C  
ATOM   6074  O   PHE A 389      25.673  16.351 -37.022  1.00  0.76           O  
ATOM   6075  CB  PHE A 389      25.142  15.357 -34.337  1.00  0.76           C  
ATOM   6076  CG  PHE A 389      24.807  14.270 -33.385  1.00  0.76           C  
ATOM   6077  CD1 PHE A 389      25.326  14.299 -32.105  1.00  0.76           C  
ATOM   6078  CD2 PHE A 389      23.937  13.240 -33.736  1.00  0.76           C  
ATOM   6079  CE1 PHE A 389      25.018  13.311 -31.206  1.00  0.76           C  
ATOM   6080  CE2 PHE A 389      23.613  12.254 -32.823  1.00  0.76           C  
ATOM   6081  CZ  PHE A 389      24.162  12.290 -31.554  1.00  0.76           C  
ATOM   6082  H   PHE A 389      27.406  16.006 -33.385  1.00  0.76           H  
ATOM   6083  HA  PHE A 389      26.499  14.185 -35.538  1.00  0.76           H  
ATOM   6084 1HB  PHE A 389      25.232  16.271 -33.766  1.00  0.76           H  
ATOM   6085 2HB  PHE A 389      24.326  15.469 -35.046  1.00  0.76           H  
ATOM   6086  HD1 PHE A 389      26.005  15.112 -31.819  1.00  0.76           H  
ATOM   6087  HD2 PHE A 389      23.508  13.218 -34.738  1.00  0.76           H  
ATOM   6088  HE1 PHE A 389      25.457  13.336 -30.216  1.00  0.76           H  
ATOM   6089  HE2 PHE A 389      22.932  11.450 -33.104  1.00  0.76           H  
ATOM   6090  HZ  PHE A 389      23.923  11.515 -30.828  1.00  0.76           H  
ATOM   6091  N   ALA A 390      27.618  17.055 -36.121  1.00  0.73           N  
ATOM   6092  CA  ALA A 390      27.791  18.154 -37.067  1.00  0.73           C  
ATOM   6093  C   ALA A 390      28.583  17.728 -38.289  1.00  0.73           C  
ATOM   6094  O   ALA A 390      29.794  17.512 -38.218  1.00  0.73           O  
ATOM   6095  CB  ALA A 390      28.459  19.318 -36.366  1.00  0.73           C  
ATOM   6096  H   ALA A 390      28.340  16.919 -35.415  1.00  0.73           H  
ATOM   6097  HA  ALA A 390      26.818  18.466 -37.419  1.00  0.73           H  
ATOM   6098 1HB  ALA A 390      28.563  20.150 -37.066  1.00  0.73           H  
ATOM   6099 2HB  ALA A 390      27.860  19.632 -35.517  1.00  0.73           H  
ATOM   6100 3HB  ALA A 390      29.443  19.010 -36.014  1.00  0.73           H  
ATOM   6101  N   GLU A 391      27.879  17.584 -39.413  1.00  0.69           N  
ATOM   6102  CA  GLU A 391      28.480  17.112 -40.658  1.00  0.69           C  
ATOM   6103  C   GLU A 391      29.521  18.110 -41.169  1.00  0.69           C  
ATOM   6104  O   GLU A 391      30.609  17.728 -41.611  1.00  0.69           O  
ATOM   6105  CB  GLU A 391      27.376  16.912 -41.701  1.00  0.69           C  
ATOM   6106  CG  GLU A 391      26.416  15.766 -41.361  1.00  0.69           C  
ATOM   6107  CD  GLU A 391      25.251  15.620 -42.328  1.00  0.69           C  
ATOM   6108  OE1 GLU A 391      25.348  16.062 -43.444  1.00  0.69           O  
ATOM   6109  OE2 GLU A 391      24.231  15.099 -41.906  1.00  0.69           O  
ATOM   6110  H   GLU A 391      26.891  17.801 -39.401  1.00  0.69           H  
ATOM   6111  HA  GLU A 391      28.975  16.160 -40.468  1.00  0.69           H  
ATOM   6112 1HB  GLU A 391      26.791  17.826 -41.795  1.00  0.69           H  
ATOM   6113 2HB  GLU A 391      27.823  16.706 -42.672  1.00  0.69           H  
ATOM   6114 1HG  GLU A 391      26.979  14.834 -41.352  1.00  0.69           H  
ATOM   6115 2HG  GLU A 391      26.030  15.930 -40.352  1.00  0.69           H  
ATOM   6116  N   ASN A 392      29.205  19.399 -41.036  1.00  0.65           N  
ATOM   6117  CA  ASN A 392      30.108  20.468 -41.433  1.00  0.65           C  
ATOM   6118  C   ASN A 392      30.370  21.391 -40.238  1.00  0.65           C  
ATOM   6119  O   ASN A 392      29.546  22.255 -39.880  1.00  0.65           O  
ATOM   6120  CB  ASN A 392      29.543  21.202 -42.638  1.00  0.65           C  
ATOM   6121  CG  ASN A 392      30.435  22.295 -43.223  1.00  0.65           C  
ATOM   6122  OD1 ASN A 392      31.398  22.765 -42.611  1.00  0.65           O  
ATOM   6123  ND2 ASN A 392      30.074  22.733 -44.407  1.00  0.65           N  
ATOM   6124  H   ASN A 392      28.261  19.646 -40.717  1.00  0.65           H  
ATOM   6125  HA  ASN A 392      31.066  20.032 -41.717  1.00  0.65           H  
ATOM   6126 1HB  ASN A 392      29.336  20.476 -43.423  1.00  0.65           H  
ATOM   6127 2HB  ASN A 392      28.583  21.648 -42.365  1.00  0.65           H  
ATOM   6128 1HD2 ASN A 392      30.555  23.518 -44.846  1.00  0.65           H  
ATOM   6129 2HD2 ASN A 392      29.275  22.335 -44.861  1.00  0.65           H  
ATOM   6130  N   PHE A 393      31.529  21.169 -39.605  1.00  0.62           N  
ATOM   6131  CA  PHE A 393      31.916  21.896 -38.403  1.00  0.62           C  
ATOM   6132  C   PHE A 393      33.229  22.647 -38.553  1.00  0.62           C  
ATOM   6133  O   PHE A 393      34.236  22.084 -38.999  1.00  0.62           O  
ATOM   6134  CB  PHE A 393      32.047  20.960 -37.213  1.00  0.62           C  
ATOM   6135  CG  PHE A 393      32.493  21.661 -36.001  1.00  0.62           C  
ATOM   6136  CD1 PHE A 393      31.654  22.512 -35.327  1.00  0.62           C  
ATOM   6137  CD2 PHE A 393      33.768  21.497 -35.551  1.00  0.62           C  
ATOM   6138  CE1 PHE A 393      32.086  23.192 -34.232  1.00  0.62           C  
ATOM   6139  CE2 PHE A 393      34.197  22.158 -34.463  1.00  0.62           C  
ATOM   6140  CZ  PHE A 393      33.364  23.015 -33.799  1.00  0.62           C  
ATOM   6141  H   PHE A 393      32.143  20.453 -39.967  1.00  0.62           H  
ATOM   6142  HA  PHE A 393      31.139  22.609 -38.188  1.00  0.62           H  
ATOM   6143 1HB  PHE A 393      31.094  20.491 -37.007  1.00  0.62           H  
ATOM   6144 2HB  PHE A 393      32.758  20.179 -37.439  1.00  0.62           H  
ATOM   6145  HD1 PHE A 393      30.646  22.645 -35.687  1.00  0.62           H  
ATOM   6146  HD2 PHE A 393      34.441  20.833 -36.086  1.00  0.62           H  
ATOM   6147  HE1 PHE A 393      31.416  23.870 -33.710  1.00  0.62           H  
ATOM   6148  HE2 PHE A 393      35.198  22.012 -34.134  1.00  0.62           H  
ATOM   6149  HZ  PHE A 393      33.722  23.551 -32.926  1.00  0.62           H  
ATOM   6150  N   ILE A 394      33.197  23.933 -38.215  1.00  0.60           N  
ATOM   6151  CA  ILE A 394      34.389  24.771 -38.347  1.00  0.60           C  
ATOM   6152  C   ILE A 394      34.675  25.647 -37.118  1.00  0.60           C  
ATOM   6153  O   ILE A 394      33.756  26.025 -36.390  1.00  0.60           O  
ATOM   6154  CB  ILE A 394      34.223  25.642 -39.608  1.00  0.60           C  
ATOM   6155  CG1 ILE A 394      33.029  26.505 -39.429  1.00  0.60           C  
ATOM   6156  CG2 ILE A 394      34.063  24.807 -40.878  1.00  0.60           C  
ATOM   6157  CD1 ILE A 394      32.782  27.428 -40.542  1.00  0.60           C  
ATOM   6158  H   ILE A 394      32.310  24.311 -37.870  1.00  0.60           H  
ATOM   6159  HA  ILE A 394      35.248  24.118 -38.491  1.00  0.60           H  
ATOM   6160  HB  ILE A 394      35.097  26.287 -39.703  1.00  0.60           H  
ATOM   6161 1HG1 ILE A 394      32.151  25.876 -39.280  1.00  0.60           H  
ATOM   6162 2HG1 ILE A 394      33.192  27.094 -38.543  1.00  0.60           H  
ATOM   6163 1HG2 ILE A 394      33.955  25.468 -41.731  1.00  0.60           H  
ATOM   6164 2HG2 ILE A 394      34.943  24.182 -41.008  1.00  0.60           H  
ATOM   6165 3HG2 ILE A 394      33.178  24.179 -40.811  1.00  0.60           H  
ATOM   6166 1HD1 ILE A 394      31.924  28.026 -40.324  1.00  0.60           H  
ATOM   6167 2HD1 ILE A 394      33.617  28.054 -40.708  1.00  0.60           H  
ATOM   6168 3HD1 ILE A 394      32.606  26.836 -41.416  1.00  0.60           H  
ATOM   6169  N   CYS A 395      35.943  26.006 -36.926  1.00  0.60           N  
ATOM   6170  CA  CYS A 395      36.315  26.936 -35.858  1.00  0.60           C  
ATOM   6171  C   CYS A 395      37.099  28.153 -36.320  1.00  0.60           C  
ATOM   6172  O   CYS A 395      37.856  28.080 -37.291  1.00  0.60           O  
ATOM   6173  CB  CYS A 395      37.102  26.228 -34.769  1.00  0.60           C  
ATOM   6174  SG  CYS A 395      36.163  25.112 -33.871  1.00  0.60           S  
ATOM   6175  H   CYS A 395      36.658  25.621 -37.546  1.00  0.60           H  
ATOM   6176  HA  CYS A 395      35.395  27.296 -35.417  1.00  0.60           H  
ATOM   6177 1HB  CYS A 395      37.886  25.691 -35.210  1.00  0.60           H  
ATOM   6178 2HB  CYS A 395      37.528  26.957 -34.081  1.00  0.60           H  
ATOM   6179  HG  CYS A 395      35.333  26.046 -33.389  1.00  0.60           H  
ATOM   6180  N   LEU A 396      36.917  29.263 -35.595  1.00  0.61           N  
ATOM   6181  CA  LEU A 396      37.642  30.495 -35.910  1.00  0.61           C  
ATOM   6182  C   LEU A 396      38.423  30.971 -34.694  1.00  0.61           C  
ATOM   6183  O   LEU A 396      37.838  31.283 -33.647  1.00  0.61           O  
ATOM   6184  CB  LEU A 396      36.681  31.611 -36.343  1.00  0.61           C  
ATOM   6185  CG  LEU A 396      37.315  32.936 -36.759  1.00  0.61           C  
ATOM   6186  CD1 LEU A 396      38.157  32.692 -37.966  1.00  0.61           C  
ATOM   6187  CD2 LEU A 396      36.220  33.971 -37.085  1.00  0.61           C  
ATOM   6188  H   LEU A 396      36.262  29.214 -34.811  1.00  0.61           H  
ATOM   6189  HA  LEU A 396      38.340  30.295 -36.719  1.00  0.61           H  
ATOM   6190 1HB  LEU A 396      36.047  31.269 -37.135  1.00  0.61           H  
ATOM   6191 2HB  LEU A 396      36.095  31.868 -35.484  1.00  0.61           H  
ATOM   6192  HG  LEU A 396      37.959  33.303 -35.962  1.00  0.61           H  
ATOM   6193 1HD1 LEU A 396      38.637  33.613 -38.273  1.00  0.61           H  
ATOM   6194 2HD1 LEU A 396      38.902  31.967 -37.713  1.00  0.61           H  
ATOM   6195 3HD1 LEU A 396      37.537  32.312 -38.777  1.00  0.61           H  
ATOM   6196 1HD2 LEU A 396      36.672  34.899 -37.408  1.00  0.61           H  
ATOM   6197 2HD2 LEU A 396      35.579  33.590 -37.886  1.00  0.61           H  
ATOM   6198 3HD2 LEU A 396      35.631  34.161 -36.204  1.00  0.61           H  
ATOM   6199  N   GLU A 397      39.736  31.043 -34.830  1.00  0.63           N  
ATOM   6200  CA  GLU A 397      40.570  31.455 -33.724  1.00  0.63           C  
ATOM   6201  C   GLU A 397      40.690  32.955 -33.583  1.00  0.63           C  
ATOM   6202  O   GLU A 397      40.961  33.701 -34.529  1.00  0.63           O  
ATOM   6203  CB  GLU A 397      41.943  30.813 -33.809  1.00  0.63           C  
ATOM   6204  CG  GLU A 397      42.884  31.152 -32.654  1.00  0.63           C  
ATOM   6205  CD  GLU A 397      44.229  30.462 -32.735  1.00  0.63           C  
ATOM   6206  OE1 GLU A 397      44.283  29.310 -33.102  1.00  0.63           O  
ATOM   6207  OE2 GLU A 397      45.214  31.100 -32.427  1.00  0.63           O  
ATOM   6208  H   GLU A 397      40.162  30.767 -35.708  1.00  0.63           H  
ATOM   6209  HA  GLU A 397      40.106  31.099 -32.823  1.00  0.63           H  
ATOM   6210 1HB  GLU A 397      41.821  29.761 -33.854  1.00  0.63           H  
ATOM   6211 2HB  GLU A 397      42.414  31.111 -34.706  1.00  0.63           H  
ATOM   6212 1HG  GLU A 397      43.050  32.231 -32.635  1.00  0.63           H  
ATOM   6213 2HG  GLU A 397      42.394  30.876 -31.717  1.00  0.63           H  
ATOM   6214  N   VAL A 398      40.459  33.389 -32.369  1.00  0.66           N  
ATOM   6215  CA  VAL A 398      40.492  34.778 -31.996  1.00  0.66           C  
ATOM   6216  C   VAL A 398      41.394  35.015 -30.789  1.00  0.66           C  
ATOM   6217  O   VAL A 398      41.672  34.099 -30.022  1.00  0.66           O  
ATOM   6218  CB  VAL A 398      39.051  35.224 -31.746  1.00  0.66           C  
ATOM   6219  CG1 VAL A 398      38.233  35.154 -33.035  1.00  0.66           C  
ATOM   6220  CG2 VAL A 398      38.412  34.260 -30.746  1.00  0.66           C  
ATOM   6221  H   VAL A 398      40.221  32.695 -31.659  1.00  0.66           H  
ATOM   6222  HA  VAL A 398      40.885  35.350 -32.835  1.00  0.66           H  
ATOM   6223  HB  VAL A 398      39.057  36.245 -31.375  1.00  0.66           H  
ATOM   6224 1HG1 VAL A 398      37.234  35.480 -32.837  1.00  0.66           H  
ATOM   6225 2HG1 VAL A 398      38.684  35.807 -33.762  1.00  0.66           H  
ATOM   6226 3HG1 VAL A 398      38.208  34.138 -33.420  1.00  0.66           H  
ATOM   6227 1HG2 VAL A 398      37.394  34.519 -30.540  1.00  0.66           H  
ATOM   6228 2HG2 VAL A 398      38.427  33.278 -31.172  1.00  0.66           H  
ATOM   6229 3HG2 VAL A 398      38.975  34.274 -29.829  1.00  0.66           H  
ATOM   6230  N   ALA A 399      41.901  36.236 -30.643  1.00  0.69           N  
ATOM   6231  CA  ALA A 399      42.753  36.555 -29.501  1.00  0.69           C  
ATOM   6232  C   ALA A 399      42.003  36.432 -28.174  1.00  0.69           C  
ATOM   6233  O   ALA A 399      40.872  36.913 -28.033  1.00  0.69           O  
ATOM   6234  CB  ALA A 399      43.319  37.950 -29.657  1.00  0.69           C  
ATOM   6235  H   ALA A 399      41.673  36.954 -31.316  1.00  0.69           H  
ATOM   6236  HA  ALA A 399      43.577  35.840 -29.483  1.00  0.69           H  
ATOM   6237 1HB  ALA A 399      43.979  38.177 -28.812  1.00  0.69           H  
ATOM   6238 2HB  ALA A 399      43.883  38.016 -30.586  1.00  0.69           H  
ATOM   6239 3HB  ALA A 399      42.509  38.661 -29.677  1.00  0.69           H  
ATOM   6240  N   ARG A 400      42.689  35.886 -27.168  1.00  0.71           N  
ATOM   6241  CA  ARG A 400      42.117  35.703 -25.836  1.00  0.71           C  
ATOM   6242  C   ARG A 400      41.619  37.004 -25.232  1.00  0.71           C  
ATOM   6243  O   ARG A 400      40.465  37.131 -24.835  1.00  0.71           O  
ATOM   6244  CB  ARG A 400      43.148  35.136 -24.869  1.00  0.71           C  
ATOM   6245  CG  ARG A 400      42.581  34.793 -23.491  1.00  0.71           C  
ATOM   6246  CD  ARG A 400      43.636  34.559 -22.447  1.00  0.71           C  
ATOM   6247  NE  ARG A 400      44.305  35.806 -22.060  1.00  0.71           N  
ATOM   6248  CZ  ARG A 400      43.748  36.714 -21.207  1.00  0.71           C  
ATOM   6249  NH1 ARG A 400      42.565  36.467 -20.694  1.00  0.71           N  
ATOM   6250  NH2 ARG A 400      44.379  37.843 -20.888  1.00  0.71           N  
ATOM   6251  H   ARG A 400      43.621  35.543 -27.349  1.00  0.71           H  
ATOM   6252  HA  ARG A 400      41.281  35.016 -25.909  1.00  0.71           H  
ATOM   6253 1HB  ARG A 400      43.578  34.225 -25.287  1.00  0.71           H  
ATOM   6254 2HB  ARG A 400      43.958  35.851 -24.728  1.00  0.71           H  
ATOM   6255 1HG  ARG A 400      41.938  35.609 -23.149  1.00  0.71           H  
ATOM   6256 2HG  ARG A 400      41.989  33.888 -23.579  1.00  0.71           H  
ATOM   6257 1HD  ARG A 400      43.175  34.128 -21.558  1.00  0.71           H  
ATOM   6258 2HD  ARG A 400      44.389  33.872 -22.835  1.00  0.71           H  
ATOM   6259  HE  ARG A 400      45.215  36.008 -22.449  1.00  0.71           H  
ATOM   6260 1HH1 ARG A 400      42.079  35.618 -20.931  1.00  0.71           H  
ATOM   6261 2HH1 ARG A 400      42.120  37.151 -20.055  1.00  0.71           H  
ATOM   6262 1HH2 ARG A 400      45.285  38.044 -21.273  1.00  0.71           H  
ATOM   6263 2HH2 ARG A 400      43.921  38.524 -20.244  1.00  0.71           H  
ATOM   6264  N   ASP A 401      42.453  38.033 -25.262  1.00  0.72           N  
ATOM   6265  CA  ASP A 401      42.093  39.299 -24.631  1.00  0.72           C  
ATOM   6266  C   ASP A 401      40.971  40.057 -25.337  1.00  0.72           C  
ATOM   6267  O   ASP A 401      40.535  41.101 -24.855  1.00  0.72           O  
ATOM   6268  CB  ASP A 401      43.316  40.202 -24.494  1.00  0.72           C  
ATOM   6269  CG  ASP A 401      43.972  40.612 -25.829  1.00  0.72           C  
ATOM   6270  OD1 ASP A 401      44.350  39.753 -26.591  1.00  0.72           O  
ATOM   6271  OD2 ASP A 401      44.117  41.808 -26.055  1.00  0.72           O  
ATOM   6272  H   ASP A 401      43.372  37.922 -25.664  1.00  0.72           H  
ATOM   6273  HA  ASP A 401      41.743  39.073 -23.621  1.00  0.72           H  
ATOM   6274 1HB  ASP A 401      43.025  41.108 -23.959  1.00  0.72           H  
ATOM   6275 2HB  ASP A 401      44.064  39.695 -23.884  1.00  0.72           H  
ATOM   6276  N   VAL A 402      40.540  39.565 -26.492  1.00  0.72           N  
ATOM   6277  CA  VAL A 402      39.489  40.208 -27.228  1.00  0.72           C  
ATOM   6278  C   VAL A 402      38.176  39.444 -27.041  1.00  0.72           C  
ATOM   6279  O   VAL A 402      37.130  40.068 -26.850  1.00  0.72           O  
ATOM   6280  CB  VAL A 402      39.868  40.297 -28.711  1.00  0.72           C  
ATOM   6281  CG1 VAL A 402      38.755  40.922 -29.505  1.00  0.72           C  
ATOM   6282  CG2 VAL A 402      41.163  41.079 -28.844  1.00  0.72           C  
ATOM   6283  H   VAL A 402      40.918  38.697 -26.860  1.00  0.72           H  
ATOM   6284  HA  VAL A 402      39.366  41.211 -26.848  1.00  0.72           H  
ATOM   6285  HB  VAL A 402      40.016  39.286 -29.098  1.00  0.72           H  
ATOM   6286 1HG1 VAL A 402      39.035  40.958 -30.557  1.00  0.72           H  
ATOM   6287 2HG1 VAL A 402      37.856  40.326 -29.391  1.00  0.72           H  
ATOM   6288 3HG1 VAL A 402      38.574  41.933 -29.142  1.00  0.72           H  
ATOM   6289 1HG2 VAL A 402      41.454  41.125 -29.891  1.00  0.72           H  
ATOM   6290 2HG2 VAL A 402      41.031  42.078 -28.468  1.00  0.72           H  
ATOM   6291 3HG2 VAL A 402      41.952  40.582 -28.270  1.00  0.72           H  
ATOM   6292  N   GLU A 403      38.237  38.102 -27.133  1.00  0.71           N  
ATOM   6293  CA  GLU A 403      37.046  37.244 -27.058  1.00  0.71           C  
ATOM   6294  C   GLU A 403      36.860  36.306 -25.839  1.00  0.71           C  
ATOM   6295  O   GLU A 403      35.799  35.677 -25.729  1.00  0.71           O  
ATOM   6296  CB  GLU A 403      36.990  36.414 -28.316  1.00  0.71           C  
ATOM   6297  CG  GLU A 403      36.894  37.253 -29.588  1.00  0.71           C  
ATOM   6298  CD  GLU A 403      35.609  37.928 -29.796  1.00  0.71           C  
ATOM   6299  OE1 GLU A 403      34.580  37.293 -29.627  1.00  0.71           O  
ATOM   6300  OE2 GLU A 403      35.623  39.074 -30.165  1.00  0.71           O  
ATOM   6301  H   GLU A 403      39.144  37.661 -27.290  1.00  0.71           H  
ATOM   6302  HA  GLU A 403      36.181  37.907 -27.065  1.00  0.71           H  
ATOM   6303 1HB  GLU A 403      37.890  35.808 -28.373  1.00  0.71           H  
ATOM   6304 2HB  GLU A 403      36.135  35.741 -28.279  1.00  0.71           H  
ATOM   6305 1HG  GLU A 403      37.690  37.985 -29.589  1.00  0.71           H  
ATOM   6306 2HG  GLU A 403      37.033  36.646 -30.432  1.00  0.71           H  
ATOM   6307  N   PHE A 404      37.858  36.137 -24.962  1.00  0.70           N  
ATOM   6308  CA  PHE A 404      37.663  35.206 -23.849  1.00  0.70           C  
ATOM   6309  C   PHE A 404      38.220  35.580 -22.504  1.00  0.70           C  
ATOM   6310  O   PHE A 404      39.430  35.697 -22.314  1.00  0.70           O  
ATOM   6311  CB  PHE A 404      38.278  33.870 -24.169  1.00  0.70           C  
ATOM   6312  CG  PHE A 404      38.156  32.829 -23.061  1.00  0.70           C  
ATOM   6313  CD1 PHE A 404      36.952  32.261 -22.723  1.00  0.70           C  
ATOM   6314  CD2 PHE A 404      39.264  32.426 -22.362  1.00  0.70           C  
ATOM   6315  CE1 PHE A 404      36.837  31.333 -21.731  1.00  0.70           C  
ATOM   6316  CE2 PHE A 404      39.160  31.492 -21.358  1.00  0.70           C  
ATOM   6317  CZ  PHE A 404      37.940  30.946 -21.042  1.00  0.70           C  
ATOM   6318  H   PHE A 404      38.739  36.631 -25.049  1.00  0.70           H  
ATOM   6319  HA  PHE A 404      36.599  35.080 -23.716  1.00  0.70           H  
ATOM   6320 1HB  PHE A 404      37.812  33.502 -25.044  1.00  0.70           H  
ATOM   6321 2HB  PHE A 404      39.332  34.013 -24.379  1.00  0.70           H  
ATOM   6322  HD1 PHE A 404      36.096  32.547 -23.251  1.00  0.70           H  
ATOM   6323  HD2 PHE A 404      40.226  32.853 -22.606  1.00  0.70           H  
ATOM   6324  HE1 PHE A 404      35.862  30.906 -21.498  1.00  0.70           H  
ATOM   6325  HE2 PHE A 404      40.046  31.183 -20.812  1.00  0.70           H  
ATOM   6326  HZ  PHE A 404      37.856  30.208 -20.246  1.00  0.70           H  
ATOM   6327  N   SER A 405      37.314  35.681 -21.550  1.00  0.69           N  
ATOM   6328  CA  SER A 405      37.681  35.930 -20.177  1.00  0.69           C  
ATOM   6329  C   SER A 405      36.498  35.539 -19.302  1.00  0.69           C  
ATOM   6330  O   SER A 405      35.480  36.241 -19.263  1.00  0.69           O  
ATOM   6331  CB  SER A 405      38.044  37.372 -20.008  1.00  0.69           C  
ATOM   6332  OG  SER A 405      38.445  37.629 -18.728  1.00  0.69           O  
ATOM   6333  H   SER A 405      36.332  35.592 -21.796  1.00  0.69           H  
ATOM   6334  HA  SER A 405      38.536  35.304 -19.913  1.00  0.69           H  
ATOM   6335 1HB  SER A 405      38.839  37.652 -20.697  1.00  0.69           H  
ATOM   6336 2HB  SER A 405      37.201  37.967 -20.239  1.00  0.69           H  
ATOM   6337  HG  SER A 405      39.432  37.694 -18.778  1.00  0.69           H  
ATOM   6338  N   ALA A 406      36.623  34.412 -18.616  1.00  0.68           N  
ATOM   6339  CA  ALA A 406      35.499  33.884 -17.865  1.00  0.68           C  
ATOM   6340  C   ALA A 406      35.504  34.284 -16.394  1.00  0.68           C  
ATOM   6341  O   ALA A 406      36.558  34.417 -15.776  1.00  0.68           O  
ATOM   6342  CB  ALA A 406      35.477  32.380 -17.994  1.00  0.68           C  
ATOM   6343  H   ALA A 406      37.493  33.896 -18.652  1.00  0.68           H  
ATOM   6344  HA  ALA A 406      34.604  34.278 -18.313  1.00  0.68           H  
ATOM   6345 1HB  ALA A 406      34.596  31.998 -17.483  1.00  0.68           H  
ATOM   6346 2HB  ALA A 406      35.429  32.108 -19.047  1.00  0.68           H  
ATOM   6347 3HB  ALA A 406      36.378  31.969 -17.551  1.00  0.68           H  
ATOM   6348  N   LEU A 407      34.305  34.439 -15.833  1.00  0.68           N  
ATOM   6349  CA  LEU A 407      34.129  34.720 -14.412  1.00  0.68           C  
ATOM   6350  C   LEU A 407      33.585  33.476 -13.735  1.00  0.68           C  
ATOM   6351  O   LEU A 407      32.369  33.326 -13.611  1.00  0.68           O  
ATOM   6352  CB  LEU A 407      33.118  35.858 -14.207  1.00  0.68           C  
ATOM   6353  CG  LEU A 407      33.578  37.225 -14.648  1.00  0.68           C  
ATOM   6354  CD1 LEU A 407      33.459  37.323 -16.135  1.00  0.68           C  
ATOM   6355  CD2 LEU A 407      32.750  38.315 -14.007  1.00  0.68           C  
ATOM   6356  H   LEU A 407      33.483  34.358 -16.432  1.00  0.68           H  
ATOM   6357  HA  LEU A 407      35.090  34.980 -13.970  1.00  0.68           H  
ATOM   6358 1HB  LEU A 407      32.208  35.617 -14.757  1.00  0.68           H  
ATOM   6359 2HB  LEU A 407      32.873  35.915 -13.145  1.00  0.68           H  
ATOM   6360  HG  LEU A 407      34.620  37.349 -14.380  1.00  0.68           H  
ATOM   6361 1HD1 LEU A 407      33.791  38.290 -16.411  1.00  0.68           H  
ATOM   6362 2HD1 LEU A 407      34.059  36.580 -16.626  1.00  0.68           H  
ATOM   6363 3HD1 LEU A 407      32.424  37.188 -16.428  1.00  0.68           H  
ATOM   6364 1HD2 LEU A 407      33.123  39.277 -14.355  1.00  0.68           H  
ATOM   6365 2HD2 LEU A 407      31.718  38.207 -14.285  1.00  0.68           H  
ATOM   6366 3HD2 LEU A 407      32.820  38.279 -12.952  1.00  0.68           H  
ATOM   6367  N   LYS A 408      34.466  32.573 -13.316  1.00  0.68           N  
ATOM   6368  CA  LYS A 408      34.012  31.296 -12.769  1.00  0.68           C  
ATOM   6369  C   LYS A 408      34.339  31.174 -11.296  1.00  0.68           C  
ATOM   6370  O   LYS A 408      33.579  30.597 -10.518  1.00  0.68           O  
ATOM   6371  CB  LYS A 408      34.681  30.152 -13.525  1.00  0.68           C  
ATOM   6372  CG  LYS A 408      34.266  30.026 -14.986  1.00  0.68           C  
ATOM   6373  CD  LYS A 408      34.928  28.810 -15.648  1.00  0.68           C  
ATOM   6374  CE  LYS A 408      36.416  29.076 -15.791  1.00  0.68           C  
ATOM   6375  NZ  LYS A 408      37.170  28.028 -16.504  1.00  0.68           N  
ATOM   6376  H   LYS A 408      35.468  32.753 -13.381  1.00  0.68           H  
ATOM   6377  HA  LYS A 408      32.931  31.225 -12.883  1.00  0.68           H  
ATOM   6378 1HB  LYS A 408      35.765  30.290 -13.494  1.00  0.68           H  
ATOM   6379 2HB  LYS A 408      34.459  29.211 -13.023  1.00  0.68           H  
ATOM   6380 1HG  LYS A 408      33.178  29.935 -15.062  1.00  0.68           H  
ATOM   6381 2HG  LYS A 408      34.569  30.923 -15.501  1.00  0.68           H  
ATOM   6382 1HD  LYS A 408      34.770  27.919 -15.042  1.00  0.68           H  
ATOM   6383 2HD  LYS A 408      34.496  28.648 -16.636  1.00  0.68           H  
ATOM   6384 1HE  LYS A 408      36.543  30.002 -16.326  1.00  0.68           H  
ATOM   6385 2HE  LYS A 408      36.839  29.182 -14.793  1.00  0.68           H  
ATOM   6386 1HZ  LYS A 408      38.154  28.363 -16.519  1.00  0.68           H  
ATOM   6387 2HZ  LYS A 408      37.097  27.152 -16.017  1.00  0.68           H  
ATOM   6388 3HZ  LYS A 408      36.848  27.908 -17.447  1.00  0.68           H  
ATOM   6389  N   ASN A 409      35.499  31.695 -10.933  1.00  0.69           N  
ATOM   6390  CA  ASN A 409      36.023  31.607  -9.591  1.00  0.69           C  
ATOM   6391  C   ASN A 409      36.072  32.951  -8.880  1.00  0.69           C  
ATOM   6392  O   ASN A 409      36.052  34.009  -9.504  1.00  0.69           O  
ATOM   6393  CB  ASN A 409      37.398  30.983  -9.630  1.00  0.69           C  
ATOM   6394  CG  ASN A 409      37.382  29.571 -10.130  1.00  0.69           C  
ATOM   6395  OD1 ASN A 409      36.502  28.781  -9.753  1.00  0.69           O  
ATOM   6396  ND2 ASN A 409      38.334  29.233 -10.965  1.00  0.69           N  
ATOM   6397  H   ASN A 409      36.080  32.159 -11.626  1.00  0.69           H  
ATOM   6398  HA  ASN A 409      35.364  30.967  -9.003  1.00  0.69           H  
ATOM   6399 1HB  ASN A 409      38.044  31.582 -10.282  1.00  0.69           H  
ATOM   6400 2HB  ASN A 409      37.837  31.004  -8.632  1.00  0.69           H  
ATOM   6401 1HD2 ASN A 409      38.378  28.304 -11.331  1.00  0.69           H  
ATOM   6402 2HD2 ASN A 409      39.023  29.905 -11.235  1.00  0.69           H  
ATOM   6403  N   ASN A 410      36.167  32.881  -7.565  1.00  0.72           N  
ATOM   6404  CA  ASN A 410      36.356  34.012  -6.666  1.00  0.72           C  
ATOM   6405  C   ASN A 410      37.603  34.802  -7.023  1.00  0.72           C  
ATOM   6406  O   ASN A 410      38.591  34.216  -7.463  1.00  0.72           O  
ATOM   6407  CB  ASN A 410      36.474  33.533  -5.232  1.00  0.72           C  
ATOM   6408  CG  ASN A 410      36.461  34.658  -4.229  1.00  0.72           C  
ATOM   6409  OD1 ASN A 410      37.502  35.280  -3.956  1.00  0.72           O  
ATOM   6410  ND2 ASN A 410      35.312  34.926  -3.663  1.00  0.72           N  
ATOM   6411  H   ASN A 410      36.093  31.962  -7.145  1.00  0.72           H  
ATOM   6412  HA  ASN A 410      35.499  34.682  -6.759  1.00  0.72           H  
ATOM   6413 1HB  ASN A 410      35.645  32.858  -5.011  1.00  0.72           H  
ATOM   6414 2HB  ASN A 410      37.398  32.967  -5.117  1.00  0.72           H  
ATOM   6415 1HD2 ASN A 410      35.245  35.660  -2.986  1.00  0.72           H  
ATOM   6416 2HD2 ASN A 410      34.500  34.390  -3.900  1.00  0.72           H  
ATOM   6417  N   ASP A 411      37.578  36.116  -6.759  1.00  0.75           N  
ATOM   6418  CA  ASP A 411      38.704  37.033  -7.009  1.00  0.75           C  
ATOM   6419  C   ASP A 411      40.022  36.635  -6.359  1.00  0.75           C  
ATOM   6420  O   ASP A 411      41.073  37.134  -6.747  1.00  0.75           O  
ATOM   6421  CB  ASP A 411      38.323  38.448  -6.600  1.00  0.75           C  
ATOM   6422  CG  ASP A 411      37.465  39.059  -7.641  1.00  0.75           C  
ATOM   6423  OD1 ASP A 411      37.477  38.513  -8.727  1.00  0.75           O  
ATOM   6424  OD2 ASP A 411      36.810  40.038  -7.397  1.00  0.75           O  
ATOM   6425  H   ASP A 411      36.728  36.508  -6.378  1.00  0.75           H  
ATOM   6426  HA  ASP A 411      38.879  37.052  -8.080  1.00  0.75           H  
ATOM   6427 1HB  ASP A 411      37.790  38.432  -5.646  1.00  0.75           H  
ATOM   6428 2HB  ASP A 411      39.223  39.053  -6.474  1.00  0.75           H  
ATOM   6429  N   ALA A 412      39.982  35.753  -5.365  1.00  0.79           N  
ATOM   6430  CA  ALA A 412      41.206  35.251  -4.764  1.00  0.79           C  
ATOM   6431  C   ALA A 412      42.062  34.556  -5.849  1.00  0.79           C  
ATOM   6432  O   ALA A 412      43.289  34.489  -5.739  1.00  0.79           O  
ATOM   6433  CB  ALA A 412      40.877  34.278  -3.649  1.00  0.79           C  
ATOM   6434  H   ALA A 412      39.087  35.414  -5.027  1.00  0.79           H  
ATOM   6435  HA  ALA A 412      41.768  36.094  -4.366  1.00  0.79           H  
ATOM   6436 1HB  ALA A 412      41.799  33.913  -3.201  1.00  0.79           H  
ATOM   6437 2HB  ALA A 412      40.276  34.784  -2.893  1.00  0.79           H  
ATOM   6438 3HB  ALA A 412      40.313  33.442  -4.060  1.00  0.79           H  
ATOM   6439  N   ALA A 413      41.391  33.973  -6.857  1.00  0.82           N  
ATOM   6440  CA  ALA A 413      42.019  33.275  -7.973  1.00  0.82           C  
ATOM   6441  C   ALA A 413      42.663  34.287  -8.912  1.00  0.82           C  
ATOM   6442  O   ALA A 413      42.186  35.409  -9.044  1.00  0.82           O  
ATOM   6443  CB  ALA A 413      40.997  32.436  -8.714  1.00  0.82           C  
ATOM   6444  H   ALA A 413      40.379  34.073  -6.893  1.00  0.82           H  
ATOM   6445  HA  ALA A 413      42.801  32.629  -7.577  1.00  0.82           H  
ATOM   6446 1HB  ALA A 413      41.477  31.912  -9.534  1.00  0.82           H  
ATOM   6447 2HB  ALA A 413      40.554  31.715  -8.027  1.00  0.82           H  
ATOM   6448 3HB  ALA A 413      40.217  33.085  -9.105  1.00  0.82           H  
ATOM   6449  N   LYS A 414      43.728  33.890  -9.602  1.00  0.83           N  
ATOM   6450  CA  LYS A 414      44.407  34.824 -10.498  1.00  0.83           C  
ATOM   6451  C   LYS A 414      43.876  34.946 -11.934  1.00  0.83           C  
ATOM   6452  O   LYS A 414      44.085  35.978 -12.574  1.00  0.83           O  
ATOM   6453  CB  LYS A 414      45.885  34.453 -10.566  1.00  0.83           C  
ATOM   6454  CG  LYS A 414      46.646  34.671  -9.258  1.00  0.83           C  
ATOM   6455  CD  LYS A 414      48.116  34.284  -9.391  1.00  0.83           C  
ATOM   6456  CE  LYS A 414      48.871  34.505  -8.083  1.00  0.83           C  
ATOM   6457  NZ  LYS A 414      50.298  34.095  -8.190  1.00  0.83           N  
ATOM   6458  H   LYS A 414      44.093  32.958  -9.473  1.00  0.83           H  
ATOM   6459  HA  LYS A 414      44.328  35.815 -10.048  1.00  0.83           H  
ATOM   6460 1HB  LYS A 414      45.986  33.405 -10.847  1.00  0.83           H  
ATOM   6461 2HB  LYS A 414      46.370  35.047 -11.341  1.00  0.83           H  
ATOM   6462 1HG  LYS A 414      46.578  35.722  -8.973  1.00  0.83           H  
ATOM   6463 2HG  LYS A 414      46.188  34.073  -8.470  1.00  0.83           H  
ATOM   6464 1HD  LYS A 414      48.191  33.232  -9.671  1.00  0.83           H  
ATOM   6465 2HD  LYS A 414      48.581  34.883 -10.173  1.00  0.83           H  
ATOM   6466 1HE  LYS A 414      48.825  35.561  -7.820  1.00  0.83           H  
ATOM   6467 2HE  LYS A 414      48.394  33.923  -7.294  1.00  0.83           H  
ATOM   6468 1HZ  LYS A 414      50.763  34.257  -7.308  1.00  0.83           H  
ATOM   6469 2HZ  LYS A 414      50.351  33.114  -8.424  1.00  0.83           H  
ATOM   6470 3HZ  LYS A 414      50.751  34.637  -8.912  1.00  0.83           H  
ATOM   6471  N   LYS A 415      43.237  33.907 -12.474  1.00  0.81           N  
ATOM   6472  CA  LYS A 415      42.853  33.999 -13.886  1.00  0.81           C  
ATOM   6473  C   LYS A 415      41.351  34.023 -14.196  1.00  0.81           C  
ATOM   6474  O   LYS A 415      40.822  35.050 -14.611  1.00  0.81           O  
ATOM   6475  CB  LYS A 415      43.522  32.855 -14.653  1.00  0.81           C  
ATOM   6476  CG  LYS A 415      43.245  32.847 -16.136  1.00  0.81           C  
ATOM   6477  CD  LYS A 415      44.017  31.754 -16.852  1.00  0.81           C  
ATOM   6478  CE  LYS A 415      43.621  31.698 -18.311  1.00  0.81           C  
ATOM   6479  NZ  LYS A 415      42.271  31.068 -18.477  1.00  0.81           N  
ATOM   6480  H   LYS A 415      43.049  33.082 -11.929  1.00  0.81           H  
ATOM   6481  HA  LYS A 415      43.260  34.925 -14.284  1.00  0.81           H  
ATOM   6482 1HB  LYS A 415      44.601  32.907 -14.516  1.00  0.81           H  
ATOM   6483 2HB  LYS A 415      43.187  31.899 -14.254  1.00  0.81           H  
ATOM   6484 1HG  LYS A 415      42.192  32.704 -16.310  1.00  0.81           H  
ATOM   6485 2HG  LYS A 415      43.527  33.810 -16.557  1.00  0.81           H  
ATOM   6486 1HD  LYS A 415      45.088  31.938 -16.773  1.00  0.81           H  
ATOM   6487 2HD  LYS A 415      43.789  30.792 -16.393  1.00  0.81           H  
ATOM   6488 1HE  LYS A 415      43.587  32.711 -18.709  1.00  0.81           H  
ATOM   6489 2HE  LYS A 415      44.354  31.121 -18.874  1.00  0.81           H  
ATOM   6490 1HZ  LYS A 415      42.027  31.045 -19.450  1.00  0.81           H  
ATOM   6491 2HZ  LYS A 415      42.294  30.137 -18.119  1.00  0.81           H  
ATOM   6492 3HZ  LYS A 415      41.531  31.565 -17.954  1.00  0.81           H  
ATOM   6493  N   ASP A 416      40.631  32.934 -13.958  1.00  0.78           N  
ATOM   6494  CA  ASP A 416      39.221  32.921 -14.373  1.00  0.78           C  
ATOM   6495  C   ASP A 416      38.287  33.477 -13.304  1.00  0.78           C  
ATOM   6496  O   ASP A 416      37.449  32.747 -12.756  1.00  0.78           O  
ATOM   6497  CB  ASP A 416      38.787  31.516 -14.766  1.00  0.78           C  
ATOM   6498  CG  ASP A 416      39.519  30.957 -16.064  1.00  0.78           C  
ATOM   6499  OD1 ASP A 416      40.130  31.735 -16.787  1.00  0.78           O  
ATOM   6500  OD2 ASP A 416      39.422  29.756 -16.320  1.00  0.78           O  
ATOM   6501  H   ASP A 416      41.054  32.112 -13.557  1.00  0.78           H  
ATOM   6502  HA  ASP A 416      39.116  33.555 -15.254  1.00  0.78           H  
ATOM   6503 1HB  ASP A 416      38.950  30.834 -13.934  1.00  0.78           H  
ATOM   6504 2HB  ASP A 416      37.719  31.551 -14.959  1.00  0.78           H  
ATOM   6505  N   CYS A 417      38.413  34.775 -13.060  1.00  0.74           N  
ATOM   6506  CA  CYS A 417      37.684  35.452 -11.992  1.00  0.74           C  
ATOM   6507  C   CYS A 417      37.313  36.882 -12.413  1.00  0.74           C  
ATOM   6508  O   CYS A 417      37.946  37.421 -13.323  1.00  0.74           O  
ATOM   6509  CB  CYS A 417      38.598  35.531 -10.767  1.00  0.74           C  
ATOM   6510  SG  CYS A 417      40.058  36.552 -11.038  1.00  0.74           S  
ATOM   6511  H   CYS A 417      39.111  35.263 -13.623  1.00  0.74           H  
ATOM   6512  HA  CYS A 417      36.808  34.856 -11.767  1.00  0.74           H  
ATOM   6513 1HB  CYS A 417      38.077  35.911  -9.913  1.00  0.74           H  
ATOM   6514 2HB  CYS A 417      38.932  34.531 -10.504  1.00  0.74           H  
ATOM   6515  HG  CYS A 417      40.755  36.137  -9.944  1.00  0.74           H  
ATOM   6516  N   PRO A 418      36.316  37.525 -11.767  1.00  0.69           N  
ATOM   6517  CA  PRO A 418      35.888  38.902 -11.986  1.00  0.69           C  
ATOM   6518  C   PRO A 418      36.974  39.969 -11.965  1.00  0.69           C  
ATOM   6519  O   PRO A 418      36.952  40.864 -12.808  1.00  0.69           O  
ATOM   6520  CB  PRO A 418      34.961  39.118 -10.810  1.00  0.69           C  
ATOM   6521  CG  PRO A 418      34.383  37.740 -10.525  1.00  0.69           C  
ATOM   6522  CD  PRO A 418      35.502  36.808 -10.759  1.00  0.69           C  
ATOM   6523  HA  PRO A 418      35.327  38.964 -12.918  1.00  0.69           H  
ATOM   6524 1HB  PRO A 418      35.521  39.530  -9.953  1.00  0.69           H  
ATOM   6525 2HB  PRO A 418      34.241  39.868 -11.100  1.00  0.69           H  
ATOM   6526 1HG  PRO A 418      34.075  37.695  -9.473  1.00  0.69           H  
ATOM   6527 2HG  PRO A 418      33.506  37.500 -11.103  1.00  0.69           H  
ATOM   6528 1HD  PRO A 418      36.041  36.659  -9.816  1.00  0.69           H  
ATOM   6529 2HD  PRO A 418      35.086  35.888 -11.163  1.00  0.69           H  
ATOM   6530  N   SER A 419      37.972  39.854 -11.091  1.00  0.66           N  
ATOM   6531  CA  SER A 419      39.030  40.868 -11.077  1.00  0.66           C  
ATOM   6532  C   SER A 419      39.779  40.882 -12.398  1.00  0.66           C  
ATOM   6533  O   SER A 419      39.959  41.935 -13.022  1.00  0.66           O  
ATOM   6534  CB  SER A 419      39.998  40.623  -9.942  1.00  0.66           C  
ATOM   6535  OG  SER A 419      41.029  41.585  -9.929  1.00  0.66           O  
ATOM   6536  H   SER A 419      37.939  39.133 -10.364  1.00  0.66           H  
ATOM   6537  HA  SER A 419      38.564  41.844 -10.936  1.00  0.66           H  
ATOM   6538 1HB  SER A 419      39.457  40.660  -9.001  1.00  0.66           H  
ATOM   6539 2HB  SER A 419      40.425  39.625 -10.030  1.00  0.66           H  
ATOM   6540  HG  SER A 419      41.556  41.419 -10.713  1.00  0.66           H  
ATOM   6541  N   THR A 420      40.197  39.701 -12.831  1.00  0.64           N  
ATOM   6542  CA  THR A 420      40.898  39.554 -14.084  1.00  0.64           C  
ATOM   6543  C   THR A 420      39.975  39.882 -15.243  1.00  0.64           C  
ATOM   6544  O   THR A 420      40.386  40.564 -16.177  1.00  0.64           O  
ATOM   6545  CB  THR A 420      41.531  38.164 -14.203  1.00  0.64           C  
ATOM   6546  OG1 THR A 420      42.504  38.022 -13.143  1.00  0.64           O  
ATOM   6547  CG2 THR A 420      42.202  37.988 -15.557  1.00  0.64           C  
ATOM   6548  H   THR A 420      40.003  38.874 -12.278  1.00  0.64           H  
ATOM   6549  HA  THR A 420      41.716  40.273 -14.104  1.00  0.64           H  
ATOM   6550  HB  THR A 420      40.756  37.417 -14.076  1.00  0.64           H  
ATOM   6551  HG1 THR A 420      42.950  37.143 -13.170  1.00  0.64           H  
ATOM   6552 1HG2 THR A 420      42.644  36.994 -15.611  1.00  0.64           H  
ATOM   6553 2HG2 THR A 420      41.458  38.100 -16.353  1.00  0.64           H  
ATOM   6554 3HG2 THR A 420      42.978  38.741 -15.681  1.00  0.64           H  
ATOM   6555  N   ALA A 421      38.724  39.418 -15.187  1.00  0.63           N  
ATOM   6556  CA  ALA A 421      37.788  39.694 -16.266  1.00  0.63           C  
ATOM   6557  C   ALA A 421      37.575  41.190 -16.454  1.00  0.63           C  
ATOM   6558  O   ALA A 421      37.558  41.691 -17.585  1.00  0.63           O  
ATOM   6559  CB  ALA A 421      36.474  39.016 -15.982  1.00  0.63           C  
ATOM   6560  H   ALA A 421      38.427  38.840 -14.402  1.00  0.63           H  
ATOM   6561  HA  ALA A 421      38.213  39.311 -17.177  1.00  0.63           H  
ATOM   6562 1HB  ALA A 421      35.805  39.199 -16.798  1.00  0.63           H  
ATOM   6563 2HB  ALA A 421      36.637  37.940 -15.873  1.00  0.63           H  
ATOM   6564 3HB  ALA A 421      36.056  39.416 -15.071  1.00  0.63           H  
ATOM   6565  N   ARG A 422      37.491  41.921 -15.344  1.00  0.62           N  
ATOM   6566  CA  ARG A 422      37.359  43.363 -15.372  1.00  0.62           C  
ATOM   6567  C   ARG A 422      38.543  43.963 -16.098  1.00  0.62           C  
ATOM   6568  O   ARG A 422      38.375  44.802 -16.987  1.00  0.62           O  
ATOM   6569  CB  ARG A 422      37.346  43.917 -13.962  1.00  0.62           C  
ATOM   6570  CG  ARG A 422      37.245  45.418 -13.849  1.00  0.62           C  
ATOM   6571  CD  ARG A 422      37.421  45.869 -12.432  1.00  0.62           C  
ATOM   6572  NE  ARG A 422      37.269  47.318 -12.290  1.00  0.62           N  
ATOM   6573  CZ  ARG A 422      38.241  48.254 -12.476  1.00  0.62           C  
ATOM   6574  NH1 ARG A 422      39.467  47.927 -12.804  1.00  0.62           N  
ATOM   6575  NH2 ARG A 422      37.975  49.536 -12.343  1.00  0.62           N  
ATOM   6576  H   ARG A 422      37.493  41.463 -14.436  1.00  0.62           H  
ATOM   6577  HA  ARG A 422      36.437  43.628 -15.889  1.00  0.62           H  
ATOM   6578 1HB  ARG A 422      36.513  43.486 -13.416  1.00  0.62           H  
ATOM   6579 2HB  ARG A 422      38.245  43.622 -13.446  1.00  0.62           H  
ATOM   6580 1HG  ARG A 422      38.016  45.870 -14.457  1.00  0.62           H  
ATOM   6581 2HG  ARG A 422      36.266  45.736 -14.197  1.00  0.62           H  
ATOM   6582 1HD  ARG A 422      36.671  45.383 -11.807  1.00  0.62           H  
ATOM   6583 2HD  ARG A 422      38.415  45.592 -12.085  1.00  0.62           H  
ATOM   6584  HE  ARG A 422      36.335  47.645 -12.038  1.00  0.62           H  
ATOM   6585 1HH1 ARG A 422      39.733  46.961 -12.927  1.00  0.62           H  
ATOM   6586 2HH1 ARG A 422      40.156  48.696 -12.949  1.00  0.62           H  
ATOM   6587 1HH2 ARG A 422      37.049  49.850 -12.081  1.00  0.62           H  
ATOM   6588 2HH2 ARG A 422      38.745  50.207 -12.525  1.00  0.62           H  
ATOM   6589  N   GLU A 423      39.745  43.490 -15.749  1.00  0.62           N  
ATOM   6590  CA  GLU A 423      40.960  44.007 -16.352  1.00  0.62           C  
ATOM   6591  C   GLU A 423      41.017  43.680 -17.842  1.00  0.62           C  
ATOM   6592  O   GLU A 423      41.347  44.546 -18.651  1.00  0.62           O  
ATOM   6593  CB  GLU A 423      42.186  43.423 -15.629  1.00  0.62           C  
ATOM   6594  CG  GLU A 423      43.537  43.917 -16.147  1.00  0.62           C  
ATOM   6595  CD  GLU A 423      43.804  45.381 -15.897  1.00  0.62           C  
ATOM   6596  OE1 GLU A 423      43.179  45.946 -15.037  1.00  0.62           O  
ATOM   6597  OE2 GLU A 423      44.645  45.936 -16.586  1.00  0.62           O  
ATOM   6598  H   GLU A 423      39.815  42.784 -15.012  1.00  0.62           H  
ATOM   6599  HA  GLU A 423      40.966  45.090 -16.237  1.00  0.62           H  
ATOM   6600 1HB  GLU A 423      42.120  43.648 -14.564  1.00  0.62           H  
ATOM   6601 2HB  GLU A 423      42.179  42.340 -15.730  1.00  0.62           H  
ATOM   6602 1HG  GLU A 423      44.329  43.329 -15.687  1.00  0.62           H  
ATOM   6603 2HG  GLU A 423      43.560  43.726 -17.215  1.00  0.62           H  
ATOM   6604  N   ASP A 424      40.644  42.460 -18.230  1.00  0.62           N  
ATOM   6605  CA  ASP A 424      40.650  42.101 -19.645  1.00  0.62           C  
ATOM   6606  C   ASP A 424      39.685  42.973 -20.448  1.00  0.62           C  
ATOM   6607  O   ASP A 424      40.020  43.446 -21.541  1.00  0.62           O  
ATOM   6608  CB  ASP A 424      40.271  40.629 -19.824  1.00  0.62           C  
ATOM   6609  CG  ASP A 424      41.379  39.575 -19.466  1.00  0.62           C  
ATOM   6610  OD1 ASP A 424      42.544  39.921 -19.401  1.00  0.62           O  
ATOM   6611  OD2 ASP A 424      41.033  38.413 -19.259  1.00  0.62           O  
ATOM   6612  H   ASP A 424      40.374  41.773 -17.529  1.00  0.62           H  
ATOM   6613  HA  ASP A 424      41.655  42.255 -20.033  1.00  0.62           H  
ATOM   6614 1HB  ASP A 424      39.391  40.420 -19.211  1.00  0.62           H  
ATOM   6615 2HB  ASP A 424      39.986  40.472 -20.848  1.00  0.62           H  
ATOM   6616  N   LEU A 425      38.508  43.247 -19.880  1.00  0.62           N  
ATOM   6617  CA  LEU A 425      37.526  44.073 -20.567  1.00  0.62           C  
ATOM   6618  C   LEU A 425      38.069  45.488 -20.724  1.00  0.62           C  
ATOM   6619  O   LEU A 425      38.045  46.051 -21.823  1.00  0.62           O  
ATOM   6620  CB  LEU A 425      36.197  44.097 -19.795  1.00  0.62           C  
ATOM   6621  CG  LEU A 425      35.078  44.926 -20.446  1.00  0.62           C  
ATOM   6622  CD1 LEU A 425      34.745  44.306 -21.795  1.00  0.62           C  
ATOM   6623  CD2 LEU A 425      33.856  44.959 -19.546  1.00  0.62           C  
ATOM   6624  H   LEU A 425      38.274  42.839 -18.972  1.00  0.62           H  
ATOM   6625  HA  LEU A 425      37.355  43.674 -21.559  1.00  0.62           H  
ATOM   6626 1HB  LEU A 425      35.842  43.072 -19.686  1.00  0.62           H  
ATOM   6627 2HB  LEU A 425      36.382  44.500 -18.797  1.00  0.62           H  
ATOM   6628  HG  LEU A 425      35.432  45.948 -20.612  1.00  0.62           H  
ATOM   6629 1HD1 LEU A 425      33.964  44.886 -22.275  1.00  0.62           H  
ATOM   6630 2HD1 LEU A 425      35.635  44.301 -22.427  1.00  0.62           H  
ATOM   6631 3HD1 LEU A 425      34.396  43.282 -21.643  1.00  0.62           H  
ATOM   6632 1HD2 LEU A 425      33.070  45.553 -20.016  1.00  0.62           H  
ATOM   6633 2HD2 LEU A 425      33.498  43.957 -19.387  1.00  0.62           H  
ATOM   6634 3HD2 LEU A 425      34.132  45.406 -18.592  1.00  0.62           H  
ATOM   6635  N   LEU A 426      38.601  46.048 -19.636  1.00  0.62           N  
ATOM   6636  CA  LEU A 426      39.134  47.399 -19.673  1.00  0.62           C  
ATOM   6637  C   LEU A 426      40.343  47.521 -20.595  1.00  0.62           C  
ATOM   6638  O   LEU A 426      40.470  48.517 -21.307  1.00  0.62           O  
ATOM   6639  CB  LEU A 426      39.483  47.849 -18.261  1.00  0.62           C  
ATOM   6640  CG  LEU A 426      38.276  48.072 -17.355  1.00  0.62           C  
ATOM   6641  CD1 LEU A 426      38.750  48.311 -15.982  1.00  0.62           C  
ATOM   6642  CD2 LEU A 426      37.481  49.249 -17.852  1.00  0.62           C  
ATOM   6643  H   LEU A 426      38.612  45.533 -18.754  1.00  0.62           H  
ATOM   6644  HA  LEU A 426      38.353  48.059 -20.050  1.00  0.62           H  
ATOM   6645 1HB  LEU A 426      40.111  47.081 -17.800  1.00  0.62           H  
ATOM   6646 2HB  LEU A 426      40.048  48.777 -18.312  1.00  0.62           H  
ATOM   6647  HG  LEU A 426      37.647  47.183 -17.357  1.00  0.62           H  
ATOM   6648 1HD1 LEU A 426      37.899  48.462 -15.332  1.00  0.62           H  
ATOM   6649 2HD1 LEU A 426      39.321  47.446 -15.650  1.00  0.62           H  
ATOM   6650 3HD1 LEU A 426      39.384  49.185 -15.966  1.00  0.62           H  
ATOM   6651 1HD2 LEU A 426      36.632  49.402 -17.215  1.00  0.62           H  
ATOM   6652 2HD2 LEU A 426      38.106  50.140 -17.843  1.00  0.62           H  
ATOM   6653 3HD2 LEU A 426      37.137  49.054 -18.870  1.00  0.62           H  
ATOM   6654  N   ARG A 427      41.225  46.512 -20.629  1.00  0.63           N  
ATOM   6655  CA  ARG A 427      42.373  46.586 -21.528  1.00  0.63           C  
ATOM   6656  C   ARG A 427      41.899  46.606 -22.967  1.00  0.63           C  
ATOM   6657  O   ARG A 427      42.424  47.358 -23.792  1.00  0.63           O  
ATOM   6658  CB  ARG A 427      43.337  45.419 -21.341  1.00  0.63           C  
ATOM   6659  CG  ARG A 427      44.172  45.432 -20.058  1.00  0.63           C  
ATOM   6660  CD  ARG A 427      45.048  44.229 -19.958  1.00  0.63           C  
ATOM   6661  NE  ARG A 427      45.844  44.234 -18.735  1.00  0.63           N  
ATOM   6662  CZ  ARG A 427      46.828  43.351 -18.453  1.00  0.63           C  
ATOM   6663  NH1 ARG A 427      47.143  42.413 -19.325  1.00  0.63           N  
ATOM   6664  NH2 ARG A 427      47.482  43.422 -17.305  1.00  0.63           N  
ATOM   6665  H   ARG A 427      41.113  45.705 -20.020  1.00  0.63           H  
ATOM   6666  HA  ARG A 427      42.909  47.508 -21.328  1.00  0.63           H  
ATOM   6667 1HB  ARG A 427      42.759  44.489 -21.329  1.00  0.63           H  
ATOM   6668 2HB  ARG A 427      44.018  45.368 -22.188  1.00  0.63           H  
ATOM   6669 1HG  ARG A 427      44.817  46.305 -20.062  1.00  0.63           H  
ATOM   6670 2HG  ARG A 427      43.533  45.471 -19.184  1.00  0.63           H  
ATOM   6671 1HD  ARG A 427      44.421  43.336 -19.950  1.00  0.63           H  
ATOM   6672 2HD  ARG A 427      45.725  44.194 -20.808  1.00  0.63           H  
ATOM   6673  HE  ARG A 427      45.602  44.933 -18.015  1.00  0.63           H  
ATOM   6674 1HH1 ARG A 427      46.645  42.352 -20.202  1.00  0.63           H  
ATOM   6675 2HH1 ARG A 427      47.880  41.756 -19.114  1.00  0.63           H  
ATOM   6676 1HH2 ARG A 427      47.257  44.143 -16.626  1.00  0.63           H  
ATOM   6677 2HH2 ARG A 427      48.213  42.760 -17.103  1.00  0.63           H  
ATOM   6678  N   LEU A 428      40.862  45.830 -23.266  1.00  0.63           N  
ATOM   6679  CA  LEU A 428      40.333  45.799 -24.613  1.00  0.63           C  
ATOM   6680  C   LEU A 428      39.795  47.176 -24.983  1.00  0.63           C  
ATOM   6681  O   LEU A 428      40.057  47.694 -26.073  1.00  0.63           O  
ATOM   6682  CB  LEU A 428      39.242  44.742 -24.722  1.00  0.63           C  
ATOM   6683  CG  LEU A 428      38.655  44.613 -26.065  1.00  0.63           C  
ATOM   6684  CD1 LEU A 428      39.766  44.250 -27.022  1.00  0.63           C  
ATOM   6685  CD2 LEU A 428      37.574  43.553 -26.034  1.00  0.63           C  
ATOM   6686  H   LEU A 428      40.457  45.208 -22.561  1.00  0.63           H  
ATOM   6687  HA  LEU A 428      41.140  45.542 -25.297  1.00  0.63           H  
ATOM   6688 1HB  LEU A 428      39.659  43.770 -24.436  1.00  0.63           H  
ATOM   6689 2HB  LEU A 428      38.441  44.986 -24.031  1.00  0.63           H  
ATOM   6690  HG  LEU A 428      38.231  45.553 -26.373  1.00  0.63           H  
ATOM   6691 1HD1 LEU A 428      39.373  44.137 -28.025  1.00  0.63           H  
ATOM   6692 2HD1 LEU A 428      40.523  45.034 -27.016  1.00  0.63           H  
ATOM   6693 3HD1 LEU A 428      40.214  43.320 -26.697  1.00  0.63           H  
ATOM   6694 1HD2 LEU A 428      37.146  43.444 -27.026  1.00  0.63           H  
ATOM   6695 2HD2 LEU A 428      38.005  42.608 -25.714  1.00  0.63           H  
ATOM   6696 3HD2 LEU A 428      36.800  43.852 -25.328  1.00  0.63           H  
ATOM   6697  N   HIS A 429      39.050  47.784 -24.065  1.00  0.64           N  
ATOM   6698  CA  HIS A 429      38.488  49.098 -24.318  1.00  0.64           C  
ATOM   6699  C   HIS A 429      39.579  50.159 -24.458  1.00  0.64           C  
ATOM   6700  O   HIS A 429      39.493  51.031 -25.328  1.00  0.64           O  
ATOM   6701  CB  HIS A 429      37.490  49.448 -23.225  1.00  0.64           C  
ATOM   6702  CG  HIS A 429      36.255  48.631 -23.362  1.00  0.64           C  
ATOM   6703  ND1 HIS A 429      35.153  48.800 -22.565  1.00  0.64           N  
ATOM   6704  CD2 HIS A 429      35.953  47.630 -24.218  1.00  0.64           C  
ATOM   6705  CE1 HIS A 429      34.221  47.933 -22.917  1.00  0.64           C  
ATOM   6706  NE2 HIS A 429      34.685  47.215 -23.923  1.00  0.64           N  
ATOM   6707  H   HIS A 429      38.851  47.307 -23.183  1.00  0.64           H  
ATOM   6708  HA  HIS A 429      37.939  49.072 -25.255  1.00  0.64           H  
ATOM   6709 1HB  HIS A 429      37.933  49.247 -22.248  1.00  0.64           H  
ATOM   6710 2HB  HIS A 429      37.240  50.499 -23.261  1.00  0.64           H  
ATOM   6711  HD2 HIS A 429      36.601  47.226 -24.998  1.00  0.64           H  
ATOM   6712  HE1 HIS A 429      33.234  47.838 -22.456  1.00  0.64           H  
ATOM   6713  HE2 HIS A 429      34.193  46.478 -24.400  1.00  0.64           H  
ATOM   6714  N   ARG A 430      40.627  50.062 -23.639  1.00  0.65           N  
ATOM   6715  CA  ARG A 430      41.753  50.983 -23.715  1.00  0.65           C  
ATOM   6716  C   ARG A 430      42.378  50.904 -25.106  1.00  0.65           C  
ATOM   6717  O   ARG A 430      42.696  51.931 -25.723  1.00  0.65           O  
ATOM   6718  CB  ARG A 430      42.786  50.653 -22.645  1.00  0.65           C  
ATOM   6719  CG  ARG A 430      43.907  51.633 -22.539  1.00  0.65           C  
ATOM   6720  CD  ARG A 430      44.848  51.376 -21.376  1.00  0.65           C  
ATOM   6721  NE  ARG A 430      44.180  51.427 -20.048  1.00  0.65           N  
ATOM   6722  CZ  ARG A 430      43.961  50.368 -19.238  1.00  0.65           C  
ATOM   6723  NH1 ARG A 430      44.357  49.165 -19.561  1.00  0.65           N  
ATOM   6724  NH2 ARG A 430      43.351  50.573 -18.103  1.00  0.65           N  
ATOM   6725  H   ARG A 430      40.637  49.337 -22.926  1.00  0.65           H  
ATOM   6726  HA  ARG A 430      41.389  51.997 -23.548  1.00  0.65           H  
ATOM   6727 1HB  ARG A 430      42.293  50.594 -21.673  1.00  0.65           H  
ATOM   6728 2HB  ARG A 430      43.219  49.675 -22.850  1.00  0.65           H  
ATOM   6729 1HG  ARG A 430      44.492  51.601 -23.458  1.00  0.65           H  
ATOM   6730 2HG  ARG A 430      43.481  52.594 -22.436  1.00  0.65           H  
ATOM   6731 1HD  ARG A 430      45.298  50.391 -21.492  1.00  0.65           H  
ATOM   6732 2HD  ARG A 430      45.629  52.134 -21.384  1.00  0.65           H  
ATOM   6733  HE  ARG A 430      43.840  52.335 -19.687  1.00  0.65           H  
ATOM   6734 1HH1 ARG A 430      44.838  49.011 -20.433  1.00  0.65           H  
ATOM   6735 2HH1 ARG A 430      44.184  48.394 -18.922  1.00  0.65           H  
ATOM   6736 1HH2 ARG A 430      43.059  51.530 -17.884  1.00  0.65           H  
ATOM   6737 2HH2 ARG A 430      43.175  49.809 -17.458  1.00  0.65           H  
ATOM   6738  N   LYS A 431      42.538  49.672 -25.612  1.00  0.66           N  
ATOM   6739  CA  LYS A 431      43.088  49.481 -26.941  1.00  0.66           C  
ATOM   6740  C   LYS A 431      42.169  50.090 -27.981  1.00  0.66           C  
ATOM   6741  O   LYS A 431      42.645  50.760 -28.890  1.00  0.66           O  
ATOM   6742  CB  LYS A 431      43.294  47.996 -27.252  1.00  0.66           C  
ATOM   6743  CG  LYS A 431      44.433  47.326 -26.498  1.00  0.66           C  
ATOM   6744  CD  LYS A 431      44.515  45.848 -26.857  1.00  0.66           C  
ATOM   6745  CE  LYS A 431      45.637  45.148 -26.121  1.00  0.66           C  
ATOM   6746  NZ  LYS A 431      45.688  43.699 -26.459  1.00  0.66           N  
ATOM   6747  H   LYS A 431      42.284  48.856 -25.053  1.00  0.66           H  
ATOM   6748  HA  LYS A 431      44.049  49.988 -26.996  1.00  0.66           H  
ATOM   6749 1HB  LYS A 431      42.384  47.452 -27.012  1.00  0.66           H  
ATOM   6750 2HB  LYS A 431      43.472  47.871 -28.323  1.00  0.66           H  
ATOM   6751 1HG  LYS A 431      45.374  47.811 -26.755  1.00  0.66           H  
ATOM   6752 2HG  LYS A 431      44.274  47.430 -25.430  1.00  0.66           H  
ATOM   6753 1HD  LYS A 431      43.572  45.362 -26.592  1.00  0.66           H  
ATOM   6754 2HD  LYS A 431      44.670  45.738 -27.929  1.00  0.66           H  
ATOM   6755 1HE  LYS A 431      46.586  45.608 -26.387  1.00  0.66           H  
ATOM   6756 2HE  LYS A 431      45.481  45.254 -25.046  1.00  0.66           H  
ATOM   6757 1HZ  LYS A 431      46.426  43.244 -25.959  1.00  0.66           H  
ATOM   6758 2HZ  LYS A 431      44.800  43.239 -26.203  1.00  0.66           H  
ATOM   6759 3HZ  LYS A 431      45.832  43.571 -27.441  1.00  0.66           H  
ATOM   6760  N   TYR A 432      40.854  49.932 -27.816  1.00  0.68           N  
ATOM   6761  CA  TYR A 432      39.914  50.483 -28.785  1.00  0.68           C  
ATOM   6762  C   TYR A 432      40.034  52.012 -28.865  1.00  0.68           C  
ATOM   6763  O   TYR A 432      40.001  52.592 -29.955  1.00  0.68           O  
ATOM   6764  CB  TYR A 432      38.484  50.063 -28.451  1.00  0.68           C  
ATOM   6765  CG  TYR A 432      38.150  48.618 -28.722  1.00  0.68           C  
ATOM   6766  CD1 TYR A 432      38.901  47.889 -29.626  1.00  0.68           C  
ATOM   6767  CD2 TYR A 432      37.059  48.030 -28.090  1.00  0.68           C  
ATOM   6768  CE1 TYR A 432      38.573  46.581 -29.893  1.00  0.68           C  
ATOM   6769  CE2 TYR A 432      36.729  46.718 -28.363  1.00  0.68           C  
ATOM   6770  CZ  TYR A 432      37.486  45.995 -29.263  1.00  0.68           C  
ATOM   6771  OH  TYR A 432      37.173  44.685 -29.546  1.00  0.68           O  
ATOM   6772  H   TYR A 432      40.509  49.366 -27.040  1.00  0.68           H  
ATOM   6773  HA  TYR A 432      40.165  50.081 -29.767  1.00  0.68           H  
ATOM   6774 1HB  TYR A 432      38.277  50.270 -27.411  1.00  0.68           H  
ATOM   6775 2HB  TYR A 432      37.831  50.633 -29.021  1.00  0.68           H  
ATOM   6776  HD1 TYR A 432      39.754  48.349 -30.133  1.00  0.68           H  
ATOM   6777  HD2 TYR A 432      36.463  48.609 -27.382  1.00  0.68           H  
ATOM   6778  HE1 TYR A 432      39.167  46.012 -30.607  1.00  0.68           H  
ATOM   6779  HE2 TYR A 432      35.876  46.256 -27.869  1.00  0.68           H  
ATOM   6780  HH  TYR A 432      37.750  44.377 -30.256  1.00  0.68           H  
ATOM   6781  N   VAL A 433      40.220  52.671 -27.721  1.00  0.69           N  
ATOM   6782  CA  VAL A 433      40.368  54.126 -27.728  1.00  0.69           C  
ATOM   6783  C   VAL A 433      41.602  54.513 -28.527  1.00  0.69           C  
ATOM   6784  O   VAL A 433      41.577  55.444 -29.342  1.00  0.69           O  
ATOM   6785  CB  VAL A 433      40.557  54.674 -26.313  1.00  0.69           C  
ATOM   6786  CG1 VAL A 433      40.896  56.146 -26.357  1.00  0.69           C  
ATOM   6787  CG2 VAL A 433      39.370  54.473 -25.542  1.00  0.69           C  
ATOM   6788  H   VAL A 433      40.222  52.149 -26.842  1.00  0.69           H  
ATOM   6789  HA  VAL A 433      39.483  54.569 -28.185  1.00  0.69           H  
ATOM   6790  HB  VAL A 433      41.390  54.155 -25.844  1.00  0.69           H  
ATOM   6791 1HG1 VAL A 433      41.045  56.516 -25.353  1.00  0.69           H  
ATOM   6792 2HG1 VAL A 433      41.806  56.305 -26.936  1.00  0.69           H  
ATOM   6793 3HG1 VAL A 433      40.076  56.670 -26.803  1.00  0.69           H  
ATOM   6794 1HG2 VAL A 433      39.566  54.860 -24.572  1.00  0.69           H  
ATOM   6795 2HG2 VAL A 433      38.533  54.996 -26.001  1.00  0.69           H  
ATOM   6796 3HG2 VAL A 433      39.167  53.425 -25.485  1.00  0.69           H  
ATOM   6797  N   ARG A 434      42.688  53.784 -28.292  1.00  0.70           N  
ATOM   6798  CA  ARG A 434      43.929  54.032 -28.997  1.00  0.70           C  
ATOM   6799  C   ARG A 434      43.802  53.728 -30.502  1.00  0.70           C  
ATOM   6800  O   ARG A 434      44.300  54.484 -31.339  1.00  0.70           O  
ATOM   6801  CB  ARG A 434      45.023  53.218 -28.341  1.00  0.70           C  
ATOM   6802  CG  ARG A 434      45.401  53.731 -26.946  1.00  0.70           C  
ATOM   6803  CD  ARG A 434      46.380  52.845 -26.282  1.00  0.70           C  
ATOM   6804  NE  ARG A 434      46.810  53.359 -24.982  1.00  0.70           N  
ATOM   6805  CZ  ARG A 434      47.560  52.664 -24.105  1.00  0.70           C  
ATOM   6806  NH1 ARG A 434      47.930  51.433 -24.394  1.00  0.70           N  
ATOM   6807  NH2 ARG A 434      47.934  53.212 -22.959  1.00  0.70           N  
ATOM   6808  H   ARG A 434      42.652  53.039 -27.592  1.00  0.70           H  
ATOM   6809  HA  ARG A 434      44.178  55.082 -28.882  1.00  0.70           H  
ATOM   6810 1HB  ARG A 434      44.699  52.186 -28.239  1.00  0.70           H  
ATOM   6811 2HB  ARG A 434      45.916  53.227 -28.962  1.00  0.70           H  
ATOM   6812 1HG  ARG A 434      45.825  54.734 -27.030  1.00  0.70           H  
ATOM   6813 2HG  ARG A 434      44.502  53.770 -26.327  1.00  0.70           H  
ATOM   6814 1HD  ARG A 434      45.917  51.868 -26.125  1.00  0.70           H  
ATOM   6815 2HD  ARG A 434      47.258  52.733 -26.915  1.00  0.70           H  
ATOM   6816  HE  ARG A 434      46.546  54.297 -24.730  1.00  0.70           H  
ATOM   6817 1HH1 ARG A 434      47.649  51.014 -25.271  1.00  0.70           H  
ATOM   6818 2HH1 ARG A 434      48.498  50.909 -23.743  1.00  0.70           H  
ATOM   6819 1HH2 ARG A 434      47.667  54.184 -22.723  1.00  0.70           H  
ATOM   6820 2HH2 ARG A 434      48.504  52.689 -22.307  1.00  0.70           H  
ATOM   6821  N   GLU A 435      43.080  52.662 -30.865  1.00  0.71           N  
ATOM   6822  CA  GLU A 435      42.875  52.306 -32.275  1.00  0.71           C  
ATOM   6823  C   GLU A 435      42.035  53.366 -32.989  1.00  0.71           C  
ATOM   6824  O   GLU A 435      42.172  53.579 -34.195  1.00  0.71           O  
ATOM   6825  CB  GLU A 435      42.243  50.916 -32.420  1.00  0.71           C  
ATOM   6826  CG  GLU A 435      43.183  49.747 -32.035  1.00  0.71           C  
ATOM   6827  CD  GLU A 435      42.553  48.377 -32.172  1.00  0.71           C  
ATOM   6828  OE1 GLU A 435      41.397  48.297 -32.503  1.00  0.71           O  
ATOM   6829  OE2 GLU A 435      43.241  47.407 -31.942  1.00  0.71           O  
ATOM   6830  H   GLU A 435      42.692  52.061 -30.144  1.00  0.71           H  
ATOM   6831  HA  GLU A 435      43.849  52.273 -32.760  1.00  0.71           H  
ATOM   6832 1HB  GLU A 435      41.359  50.857 -31.785  1.00  0.71           H  
ATOM   6833 2HB  GLU A 435      41.919  50.768 -33.448  1.00  0.71           H  
ATOM   6834 1HG  GLU A 435      44.059  49.790 -32.680  1.00  0.71           H  
ATOM   6835 2HG  GLU A 435      43.523  49.883 -31.017  1.00  0.71           H  
ATOM   6836  N   ALA A 436      41.215  54.081 -32.214  1.00  0.71           N  
ATOM   6837  CA  ALA A 436      40.353  55.156 -32.687  1.00  0.71           C  
ATOM   6838  C   ALA A 436      41.142  56.454 -32.908  1.00  0.71           C  
ATOM   6839  O   ALA A 436      40.587  57.458 -33.367  1.00  0.71           O  
ATOM   6840  CB  ALA A 436      39.245  55.388 -31.689  1.00  0.71           C  
ATOM   6841  H   ALA A 436      41.133  53.810 -31.234  1.00  0.71           H  
ATOM   6842  HA  ALA A 436      39.922  54.850 -33.640  1.00  0.71           H  
ATOM   6843 1HB  ALA A 436      38.588  56.152 -32.031  1.00  0.71           H  
ATOM   6844 2HB  ALA A 436      38.704  54.463 -31.562  1.00  0.71           H  
ATOM   6845 3HB  ALA A 436      39.656  55.687 -30.743  1.00  0.71           H  
ATOM   6846  N   GLY A 437      42.442  56.423 -32.585  1.00  0.70           N  
ATOM   6847  CA  GLY A 437      43.346  57.549 -32.748  1.00  0.70           C  
ATOM   6848  C   GLY A 437      43.611  58.374 -31.491  1.00  0.70           C  
ATOM   6849  O   GLY A 437      44.293  59.398 -31.581  1.00  0.70           O  
ATOM   6850  H   GLY A 437      42.854  55.572 -32.211  1.00  0.70           H  
ATOM   6851 1HA  GLY A 437      44.296  57.166 -33.119  1.00  0.70           H  
ATOM   6852 2HA  GLY A 437      42.955  58.203 -33.524  1.00  0.70           H  
ATOM   6853  N   GLY A 438      43.102  57.952 -30.328  1.00  0.70           N  
ATOM   6854  CA  GLY A 438      43.338  58.736 -29.115  1.00  0.70           C  
ATOM   6855  C   GLY A 438      44.473  58.210 -28.256  1.00  0.70           C  
ATOM   6856  O   GLY A 438      45.193  57.280 -28.626  1.00  0.70           O  
ATOM   6857  H   GLY A 438      42.559  57.090 -30.261  1.00  0.70           H  
ATOM   6858 1HA  GLY A 438      43.537  59.774 -29.384  1.00  0.70           H  
ATOM   6859 2HA  GLY A 438      42.440  58.752 -28.513  1.00  0.70           H  
ATOM   6860  N   ILE A 439      44.615  58.817 -27.085  1.00  0.69           N  
ATOM   6861  CA  ILE A 439      45.640  58.437 -26.124  1.00  0.69           C  
ATOM   6862  C   ILE A 439      45.056  58.139 -24.750  1.00  0.69           C  
ATOM   6863  O   ILE A 439      44.247  58.907 -24.239  1.00  0.69           O  
ATOM   6864  CB  ILE A 439      46.707  59.546 -25.979  1.00  0.69           C  
ATOM   6865  CG1 ILE A 439      47.411  59.803 -27.308  1.00  0.69           C  
ATOM   6866  CG2 ILE A 439      47.727  59.168 -24.889  1.00  0.69           C  
ATOM   6867  CD1 ILE A 439      48.294  61.020 -27.268  1.00  0.69           C  
ATOM   6868  H   ILE A 439      43.995  59.602 -26.878  1.00  0.69           H  
ATOM   6869  HA  ILE A 439      46.132  57.534 -26.484  1.00  0.69           H  
ATOM   6870  HB  ILE A 439      46.215  60.473 -25.703  1.00  0.69           H  
ATOM   6871 1HG1 ILE A 439      48.016  58.934 -27.565  1.00  0.69           H  
ATOM   6872 2HG1 ILE A 439      46.672  59.954 -28.090  1.00  0.69           H  
ATOM   6873 1HG2 ILE A 439      48.461  59.966 -24.784  1.00  0.69           H  
ATOM   6874 2HG2 ILE A 439      47.228  59.031 -23.931  1.00  0.69           H  
ATOM   6875 3HG2 ILE A 439      48.233  58.245 -25.166  1.00  0.69           H  
ATOM   6876 1HD1 ILE A 439      48.771  61.158 -28.239  1.00  0.69           H  
ATOM   6877 2HD1 ILE A 439      47.691  61.899 -27.031  1.00  0.69           H  
ATOM   6878 3HD1 ILE A 439      49.060  60.890 -26.504  1.00  0.69           H  
ATOM   6879  N   VAL A 440      45.453  57.027 -24.158  1.00  0.68           N  
ATOM   6880  CA  VAL A 440      45.014  56.739 -22.798  1.00  0.68           C  
ATOM   6881  C   VAL A 440      46.256  56.709 -21.929  1.00  0.68           C  
ATOM   6882  O   VAL A 440      47.205  55.975 -22.229  1.00  0.68           O  
ATOM   6883  CB  VAL A 440      44.264  55.405 -22.681  1.00  0.68           C  
ATOM   6884  CG1 VAL A 440      43.864  55.206 -21.217  1.00  0.68           C  
ATOM   6885  CG2 VAL A 440      43.047  55.407 -23.601  1.00  0.68           C  
ATOM   6886  H   VAL A 440      46.096  56.415 -24.634  1.00  0.68           H  
ATOM   6887  HA  VAL A 440      44.366  57.539 -22.439  1.00  0.68           H  
ATOM   6888  HB  VAL A 440      44.923  54.588 -22.958  1.00  0.68           H  
ATOM   6889 1HG1 VAL A 440      43.338  54.281 -21.069  1.00  0.68           H  
ATOM   6890 2HG1 VAL A 440      44.758  55.198 -20.603  1.00  0.68           H  
ATOM   6891 3HG1 VAL A 440      43.220  56.027 -20.907  1.00  0.68           H  
ATOM   6892 1HG2 VAL A 440      42.508  54.465 -23.518  1.00  0.68           H  
ATOM   6893 2HG2 VAL A 440      42.389  56.223 -23.319  1.00  0.68           H  
ATOM   6894 3HG2 VAL A 440      43.371  55.543 -24.632  1.00  0.68           H  
ATOM   6895  N   GLU A 441      46.260  57.494 -20.860  1.00  0.68           N  
ATOM   6896  CA  GLU A 441      47.438  57.567 -20.005  1.00  0.68           C  
ATOM   6897  C   GLU A 441      47.588  56.342 -19.110  1.00  0.68           C  
ATOM   6898  O   GLU A 441      46.650  55.556 -18.918  1.00  0.68           O  
ATOM   6899  CB  GLU A 441      47.426  58.832 -19.146  1.00  0.68           C  
ATOM   6900  CG  GLU A 441      47.494  60.140 -19.909  1.00  0.68           C  
ATOM   6901  CD  GLU A 441      48.770  60.335 -20.675  1.00  0.68           C  
ATOM   6902  OE1 GLU A 441      49.819  60.107 -20.123  1.00  0.68           O  
ATOM   6903  OE2 GLU A 441      48.695  60.767 -21.800  1.00  0.68           O  
ATOM   6904  H   GLU A 441      45.442  58.071 -20.646  1.00  0.68           H  
ATOM   6905  HA  GLU A 441      48.317  57.613 -20.648  1.00  0.68           H  
ATOM   6906 1HB  GLU A 441      46.520  58.860 -18.561  1.00  0.68           H  
ATOM   6907 2HB  GLU A 441      48.259  58.805 -18.446  1.00  0.68           H  
ATOM   6908 1HG  GLU A 441      46.650  60.187 -20.599  1.00  0.68           H  
ATOM   6909 2HG  GLU A 441      47.391  60.945 -19.190  1.00  0.68           H  
ATOM   6910  N   ASP A 442      48.799  56.162 -18.596  1.00  0.67           N  
ATOM   6911  CA  ASP A 442      49.077  55.032 -17.729  1.00  0.67           C  
ATOM   6912  C   ASP A 442      48.152  55.032 -16.531  1.00  0.67           C  
ATOM   6913  O   ASP A 442      47.867  56.077 -15.949  1.00  0.67           O  
ATOM   6914  CB  ASP A 442      50.523  55.056 -17.232  1.00  0.67           C  
ATOM   6915  CG  ASP A 442      51.560  54.727 -18.310  1.00  0.67           C  
ATOM   6916  OD1 ASP A 442      51.182  54.309 -19.380  1.00  0.67           O  
ATOM   6917  OD2 ASP A 442      52.724  54.898 -18.045  1.00  0.67           O  
ATOM   6918  H   ASP A 442      49.529  56.833 -18.804  1.00  0.67           H  
ATOM   6919  HA  ASP A 442      48.912  54.114 -18.292  1.00  0.67           H  
ATOM   6920 1HB  ASP A 442      50.747  56.042 -16.825  1.00  0.67           H  
ATOM   6921 2HB  ASP A 442      50.631  54.338 -16.415  1.00  0.67           H  
ATOM   6922  N   ASN A 443      47.696  53.837 -16.179  1.00  0.66           N  
ATOM   6923  CA  ASN A 443      46.801  53.571 -15.054  1.00  0.66           C  
ATOM   6924  C   ASN A 443      45.395  54.158 -15.208  1.00  0.66           C  
ATOM   6925  O   ASN A 443      44.626  54.168 -14.243  1.00  0.66           O  
ATOM   6926  CB  ASN A 443      47.414  54.067 -13.754  1.00  0.66           C  
ATOM   6927  CG  ASN A 443      48.734  53.410 -13.451  1.00  0.66           C  
ATOM   6928  OD1 ASN A 443      48.904  52.200 -13.642  1.00  0.66           O  
ATOM   6929  ND2 ASN A 443      49.677  54.191 -12.988  1.00  0.66           N  
ATOM   6930  H   ASN A 443      47.991  53.049 -16.737  1.00  0.66           H  
ATOM   6931  HA  ASN A 443      46.677  52.489 -14.979  1.00  0.66           H  
ATOM   6932 1HB  ASN A 443      47.540  55.145 -13.763  1.00  0.66           H  
ATOM   6933 2HB  ASN A 443      46.729  53.841 -12.938  1.00  0.66           H  
ATOM   6934 1HD2 ASN A 443      50.577  53.815 -12.770  1.00  0.66           H  
ATOM   6935 2HD2 ASN A 443      49.495  55.166 -12.853  1.00  0.66           H  
ATOM   6936  N   ILE A 444      45.012  54.587 -16.412  1.00  0.65           N  
ATOM   6937  CA  ILE A 444      43.647  55.063 -16.574  1.00  0.65           C  
ATOM   6938  C   ILE A 444      42.714  53.946 -17.034  1.00  0.65           C  
ATOM   6939  O   ILE A 444      42.902  53.338 -18.094  1.00  0.65           O  
ATOM   6940  CB  ILE A 444      43.575  56.246 -17.557  1.00  0.65           C  
ATOM   6941  CG1 ILE A 444      44.508  57.360 -17.091  1.00  0.65           C  
ATOM   6942  CG2 ILE A 444      42.135  56.775 -17.684  1.00  0.65           C  
ATOM   6943  CD1 ILE A 444      44.215  57.883 -15.738  1.00  0.65           C  
ATOM   6944  H   ILE A 444      45.664  54.628 -17.199  1.00  0.65           H  
ATOM   6945  HA  ILE A 444      43.295  55.414 -15.614  1.00  0.65           H  
ATOM   6946  HB  ILE A 444      43.931  55.921 -18.517  1.00  0.65           H  
ATOM   6947 1HG1 ILE A 444      45.529  56.988 -17.093  1.00  0.65           H  
ATOM   6948 2HG1 ILE A 444      44.435  58.183 -17.793  1.00  0.65           H  
ATOM   6949 1HG2 ILE A 444      42.117  57.605 -18.389  1.00  0.65           H  
ATOM   6950 2HG2 ILE A 444      41.481  55.985 -18.037  1.00  0.65           H  
ATOM   6951 3HG2 ILE A 444      41.787  57.120 -16.719  1.00  0.65           H  
ATOM   6952 1HD1 ILE A 444      44.924  58.674 -15.496  1.00  0.65           H  
ATOM   6953 2HD1 ILE A 444      43.215  58.281 -15.724  1.00  0.65           H  
ATOM   6954 3HD1 ILE A 444      44.304  57.082 -15.010  1.00  0.65           H  
ATOM   6955  N   ASP A 445      41.690  53.680 -16.225  1.00  0.63           N  
ATOM   6956  CA  ASP A 445      40.692  52.664 -16.549  1.00  0.63           C  
ATOM   6957  C   ASP A 445      39.623  53.281 -17.409  1.00  0.63           C  
ATOM   6958  O   ASP A 445      38.978  54.241 -16.982  1.00  0.63           O  
ATOM   6959  CB  ASP A 445      40.044  52.059 -15.302  1.00  0.63           C  
ATOM   6960  CG  ASP A 445      40.977  51.142 -14.510  1.00  0.63           C  
ATOM   6961  OD1 ASP A 445      42.024  50.821 -15.022  1.00  0.63           O  
ATOM   6962  OD2 ASP A 445      40.607  50.724 -13.415  1.00  0.63           O  
ATOM   6963  H   ASP A 445      41.611  54.199 -15.363  1.00  0.63           H  
ATOM   6964  HA  ASP A 445      41.160  51.866 -17.116  1.00  0.63           H  
ATOM   6965 1HB  ASP A 445      39.711  52.862 -14.645  1.00  0.63           H  
ATOM   6966 2HB  ASP A 445      39.157  51.498 -15.597  1.00  0.63           H  
ATOM   6967  N   VAL A 446      39.472  52.753 -18.614  1.00  0.62           N  
ATOM   6968  CA  VAL A 446      38.520  53.279 -19.567  1.00  0.62           C  
ATOM   6969  C   VAL A 446      37.513  52.215 -19.942  1.00  0.62           C  
ATOM   6970  O   VAL A 446      37.900  51.117 -20.336  1.00  0.62           O  
ATOM   6971  CB  VAL A 446      39.223  53.722 -20.858  1.00  0.62           C  
ATOM   6972  CG1 VAL A 446      38.180  54.264 -21.814  1.00  0.62           C  
ATOM   6973  CG2 VAL A 446      40.316  54.743 -20.546  1.00  0.62           C  
ATOM   6974  H   VAL A 446      40.049  51.967 -18.880  1.00  0.62           H  
ATOM   6975  HA  VAL A 446      38.001  54.126 -19.124  1.00  0.62           H  
ATOM   6976  HB  VAL A 446      39.682  52.854 -21.335  1.00  0.62           H  
ATOM   6977 1HG1 VAL A 446      38.644  54.559 -22.707  1.00  0.62           H  
ATOM   6978 2HG1 VAL A 446      37.437  53.501 -22.034  1.00  0.62           H  
ATOM   6979 3HG1 VAL A 446      37.697  55.115 -21.360  1.00  0.62           H  
ATOM   6980 1HG2 VAL A 446      40.810  55.027 -21.463  1.00  0.62           H  
ATOM   6981 2HG2 VAL A 446      39.891  55.619 -20.079  1.00  0.62           H  
ATOM   6982 3HG2 VAL A 446      41.046  54.297 -19.872  1.00  0.62           H  
ATOM   6983  N   GLU A 447      36.237  52.546 -19.838  1.00  0.62           N  
ATOM   6984  CA  GLU A 447      35.188  51.610 -20.212  1.00  0.62           C  
ATOM   6985  C   GLU A 447      34.360  52.255 -21.309  1.00  0.62           C  
ATOM   6986  O   GLU A 447      34.011  53.437 -21.215  1.00  0.62           O  
ATOM   6987  CB  GLU A 447      34.333  51.234 -18.986  1.00  0.62           C  
ATOM   6988  CG  GLU A 447      33.353  50.019 -19.147  1.00  0.62           C  
ATOM   6989  CD  GLU A 447      31.921  50.317 -19.598  1.00  0.62           C  
ATOM   6990  OE1 GLU A 447      31.354  51.269 -19.124  1.00  0.62           O  
ATOM   6991  OE2 GLU A 447      31.382  49.563 -20.378  1.00  0.62           O  
ATOM   6992  H   GLU A 447      36.003  53.475 -19.487  1.00  0.62           H  
ATOM   6993  HA  GLU A 447      35.641  50.703 -20.612  1.00  0.62           H  
ATOM   6994 1HB  GLU A 447      34.993  51.011 -18.159  1.00  0.62           H  
ATOM   6995 2HB  GLU A 447      33.735  52.098 -18.690  1.00  0.62           H  
ATOM   6996 1HG  GLU A 447      33.795  49.329 -19.868  1.00  0.62           H  
ATOM   6997 2HG  GLU A 447      33.317  49.508 -18.200  1.00  0.62           H  
ATOM   6998  N   ILE A 448      34.107  51.491 -22.360  1.00  0.63           N  
ATOM   6999  CA  ILE A 448      33.322  51.954 -23.493  1.00  0.63           C  
ATOM   7000  C   ILE A 448      32.031  51.179 -23.601  1.00  0.63           C  
ATOM   7001  O   ILE A 448      32.044  49.967 -23.818  1.00  0.63           O  
ATOM   7002  CB  ILE A 448      34.087  51.748 -24.806  1.00  0.63           C  
ATOM   7003  CG1 ILE A 448      35.396  52.512 -24.796  1.00  0.63           C  
ATOM   7004  CG2 ILE A 448      33.241  52.167 -25.977  1.00  0.63           C  
ATOM   7005  CD1 ILE A 448      36.247  52.156 -25.961  1.00  0.63           C  
ATOM   7006  H   ILE A 448      34.455  50.536 -22.357  1.00  0.63           H  
ATOM   7007  HA  ILE A 448      33.082  53.006 -23.360  1.00  0.63           H  
ATOM   7008  HB  ILE A 448      34.331  50.689 -24.911  1.00  0.63           H  
ATOM   7009 1HG1 ILE A 448      35.195  53.575 -24.822  1.00  0.63           H  
ATOM   7010 2HG1 ILE A 448      35.939  52.290 -23.884  1.00  0.63           H  
ATOM   7011 1HG2 ILE A 448      33.797  51.985 -26.883  1.00  0.63           H  
ATOM   7012 2HG2 ILE A 448      32.324  51.587 -25.993  1.00  0.63           H  
ATOM   7013 3HG2 ILE A 448      32.999  53.221 -25.894  1.00  0.63           H  
ATOM   7014 1HD1 ILE A 448      37.158  52.707 -25.936  1.00  0.63           H  
ATOM   7015 2HD1 ILE A 448      36.470  51.090 -25.940  1.00  0.63           H  
ATOM   7016 3HD1 ILE A 448      35.709  52.395 -26.861  1.00  0.63           H  
ATOM   7017  N   SER A 449      30.908  51.866 -23.525  1.00  0.64           N  
ATOM   7018  CA  SER A 449      29.666  51.128 -23.622  1.00  0.64           C  
ATOM   7019  C   SER A 449      29.574  50.442 -24.979  1.00  0.64           C  
ATOM   7020  O   SER A 449      29.792  51.093 -26.007  1.00  0.64           O  
ATOM   7021  CB  SER A 449      28.474  52.048 -23.486  1.00  0.64           C  
ATOM   7022  OG  SER A 449      27.255  51.350 -23.745  1.00  0.64           O  
ATOM   7023  H   SER A 449      30.930  52.875 -23.356  1.00  0.64           H  
ATOM   7024  HA  SER A 449      29.643  50.419 -22.801  1.00  0.64           H  
ATOM   7025 1HB  SER A 449      28.453  52.468 -22.477  1.00  0.64           H  
ATOM   7026 2HB  SER A 449      28.578  52.882 -24.182  1.00  0.64           H  
ATOM   7027  HG  SER A 449      27.137  50.654 -23.046  1.00  0.64           H  
ATOM   7028  N   PRO A 450      29.125  49.181 -25.051  1.00  0.66           N  
ATOM   7029  CA  PRO A 450      28.854  48.496 -26.288  1.00  0.66           C  
ATOM   7030  C   PRO A 450      27.811  49.242 -27.118  1.00  0.66           C  
ATOM   7031  O   PRO A 450      27.751  49.040 -28.324  1.00  0.66           O  
ATOM   7032  CB  PRO A 450      28.343  47.144 -25.832  1.00  0.66           C  
ATOM   7033  CG  PRO A 450      28.973  46.927 -24.472  1.00  0.66           C  
ATOM   7034  CD  PRO A 450      29.057  48.312 -23.855  1.00  0.66           C  
ATOM   7035  HA  PRO A 450      29.788  48.385 -26.832  1.00  0.66           H  
ATOM   7036 1HB  PRO A 450      27.259  47.149 -25.811  1.00  0.66           H  
ATOM   7037 2HB  PRO A 450      28.640  46.408 -26.569  1.00  0.66           H  
ATOM   7038 1HG  PRO A 450      28.346  46.233 -23.874  1.00  0.66           H  
ATOM   7039 2HG  PRO A 450      29.957  46.453 -24.582  1.00  0.66           H  
ATOM   7040 1HD  PRO A 450      28.177  48.525 -23.261  1.00  0.66           H  
ATOM   7041 2HD  PRO A 450      29.991  48.363 -23.268  1.00  0.66           H  
ATOM   7042  N   LEU A 451      27.009  50.136 -26.505  1.00  0.67           N  
ATOM   7043  CA  LEU A 451      26.015  50.891 -27.262  1.00  0.67           C  
ATOM   7044  C   LEU A 451      26.700  51.887 -28.193  1.00  0.67           C  
ATOM   7045  O   LEU A 451      26.090  52.374 -29.145  1.00  0.67           O  
ATOM   7046  CB  LEU A 451      25.062  51.636 -26.349  1.00  0.67           C  
ATOM   7047  CG  LEU A 451      24.169  50.760 -25.493  1.00  0.67           C  
ATOM   7048  CD1 LEU A 451      23.337  51.639 -24.571  1.00  0.67           C  
ATOM   7049  CD2 LEU A 451      23.300  49.887 -26.389  1.00  0.67           C  
ATOM   7050  H   LEU A 451      27.080  50.327 -25.506  1.00  0.67           H  
ATOM   7051  HA  LEU A 451      25.437  50.195 -27.867  1.00  0.67           H  
ATOM   7052 1HB  LEU A 451      25.649  52.267 -25.684  1.00  0.67           H  
ATOM   7053 2HB  LEU A 451      24.424  52.275 -26.959  1.00  0.67           H  
ATOM   7054  HG  LEU A 451      24.787  50.134 -24.867  1.00  0.67           H  
ATOM   7055 1HD1 LEU A 451      22.711  51.010 -23.934  1.00  0.67           H  
ATOM   7056 2HD1 LEU A 451      24.003  52.237 -23.943  1.00  0.67           H  
ATOM   7057 3HD1 LEU A 451      22.706  52.299 -25.162  1.00  0.67           H  
ATOM   7058 1HD2 LEU A 451      22.667  49.252 -25.768  1.00  0.67           H  
ATOM   7059 2HD2 LEU A 451      22.679  50.519 -27.017  1.00  0.67           H  
ATOM   7060 3HD2 LEU A 451      23.937  49.258 -27.019  1.00  0.67           H  
ATOM   7061  N   LEU A 452      27.958  52.214 -27.901  1.00  0.68           N  
ATOM   7062  CA  LEU A 452      28.742  53.052 -28.779  1.00  0.68           C  
ATOM   7063  C   LEU A 452      29.457  52.198 -29.779  1.00  0.68           C  
ATOM   7064  O   LEU A 452      29.441  52.492 -30.972  1.00  0.68           O  
ATOM   7065  CB  LEU A 452      29.800  53.823 -28.030  1.00  0.68           C  
ATOM   7066  CG  LEU A 452      29.338  54.818 -27.122  1.00  0.68           C  
ATOM   7067  CD1 LEU A 452      30.496  55.305 -26.428  1.00  0.68           C  
ATOM   7068  CD2 LEU A 452      28.666  55.911 -27.928  1.00  0.68           C  
ATOM   7069  H   LEU A 452      28.418  51.808 -27.091  1.00  0.68           H  
ATOM   7070  HA  LEU A 452      28.083  53.738 -29.306  1.00  0.68           H  
ATOM   7071 1HB  LEU A 452      30.402  53.115 -27.460  1.00  0.68           H  
ATOM   7072 2HB  LEU A 452      30.451  54.310 -28.757  1.00  0.68           H  
ATOM   7073  HG  LEU A 452      28.642  54.408 -26.389  1.00  0.68           H  
ATOM   7074 1HD1 LEU A 452      30.217  56.080 -25.758  1.00  0.68           H  
ATOM   7075 2HD1 LEU A 452      30.959  54.491 -25.874  1.00  0.68           H  
ATOM   7076 3HD1 LEU A 452      31.190  55.688 -27.160  1.00  0.68           H  
ATOM   7077 1HD2 LEU A 452      28.359  56.709 -27.284  1.00  0.68           H  
ATOM   7078 2HD2 LEU A 452      29.344  56.297 -28.635  1.00  0.68           H  
ATOM   7079 3HD2 LEU A 452      27.803  55.501 -28.451  1.00  0.68           H  
ATOM   7080  N   SER A 453      30.072  51.107 -29.314  1.00  0.70           N  
ATOM   7081  CA  SER A 453      30.847  50.333 -30.271  1.00  0.70           C  
ATOM   7082  C   SER A 453      30.883  48.842 -30.031  1.00  0.70           C  
ATOM   7083  O   SER A 453      30.851  48.346 -28.911  1.00  0.70           O  
ATOM   7084  CB  SER A 453      32.280  50.821 -30.278  1.00  0.70           C  
ATOM   7085  OG  SER A 453      32.924  50.527 -29.065  1.00  0.70           O  
ATOM   7086  H   SER A 453      30.028  50.875 -28.320  1.00  0.70           H  
ATOM   7087  HA  SER A 453      30.416  50.492 -31.259  1.00  0.70           H  
ATOM   7088 1HB  SER A 453      32.816  50.364 -31.103  1.00  0.70           H  
ATOM   7089 2HB  SER A 453      32.287  51.899 -30.447  1.00  0.70           H  
ATOM   7090  HG  SER A 453      32.350  50.859 -28.366  1.00  0.70           H  
ATOM   7091  N   TYR A 454      31.101  48.145 -31.125  1.00  0.72           N  
ATOM   7092  CA  TYR A 454      31.236  46.711 -31.156  1.00  0.72           C  
ATOM   7093  C   TYR A 454      32.499  46.478 -31.953  1.00  0.72           C  
ATOM   7094  O   TYR A 454      32.614  46.945 -33.088  1.00  0.72           O  
ATOM   7095  CB  TYR A 454      30.025  46.149 -31.872  1.00  0.72           C  
ATOM   7096  CG  TYR A 454      29.757  44.710 -31.841  1.00  0.72           C  
ATOM   7097  CD1 TYR A 454      29.160  44.145 -30.719  1.00  0.72           C  
ATOM   7098  CD2 TYR A 454      30.045  43.951 -32.934  1.00  0.72           C  
ATOM   7099  CE1 TYR A 454      28.837  42.814 -30.736  1.00  0.72           C  
ATOM   7100  CE2 TYR A 454      29.730  42.640 -32.938  1.00  0.72           C  
ATOM   7101  CZ  TYR A 454      29.115  42.076 -31.863  1.00  0.72           C  
ATOM   7102  OH  TYR A 454      28.770  40.776 -31.908  1.00  0.72           O  
ATOM   7103  H   TYR A 454      31.125  48.640 -32.001  1.00  0.72           H  
ATOM   7104  HA  TYR A 454      31.345  46.308 -30.148  1.00  0.72           H  
ATOM   7105 1HB  TYR A 454      29.157  46.625 -31.495  1.00  0.72           H  
ATOM   7106 2HB  TYR A 454      30.110  46.434 -32.912  1.00  0.72           H  
ATOM   7107  HD1 TYR A 454      28.926  44.759 -29.847  1.00  0.72           H  
ATOM   7108  HD2 TYR A 454      30.514  44.405 -33.806  1.00  0.72           H  
ATOM   7109  HE1 TYR A 454      28.351  42.345 -29.892  1.00  0.72           H  
ATOM   7110  HE2 TYR A 454      29.947  42.053 -33.798  1.00  0.72           H  
ATOM   7111  HH  TYR A 454      27.951  40.630 -31.394  1.00  0.72           H  
ATOM   7112  N   GLY A 455      33.513  45.917 -31.322  1.00  0.74           N  
ATOM   7113  CA  GLY A 455      34.783  45.709 -32.011  1.00  0.74           C  
ATOM   7114  C   GLY A 455      35.603  46.999 -32.075  1.00  0.74           C  
ATOM   7115  O   GLY A 455      36.671  47.035 -32.680  1.00  0.74           O  
ATOM   7116  H   GLY A 455      33.393  45.589 -30.374  1.00  0.74           H  
ATOM   7117 1HA  GLY A 455      35.354  44.939 -31.494  1.00  0.74           H  
ATOM   7118 2HA  GLY A 455      34.594  45.342 -33.020  1.00  0.74           H  
ATOM   7119  N   GLY A 456      35.072  48.062 -31.471  1.00  0.76           N  
ATOM   7120  CA  GLY A 456      35.696  49.374 -31.479  1.00  0.76           C  
ATOM   7121  C   GLY A 456      35.431  50.175 -32.764  1.00  0.76           C  
ATOM   7122  O   GLY A 456      36.088  51.190 -32.991  1.00  0.76           O  
ATOM   7123  H   GLY A 456      34.199  47.944 -30.985  1.00  0.76           H  
ATOM   7124 1HA  GLY A 456      35.333  49.936 -30.619  1.00  0.76           H  
ATOM   7125 2HA  GLY A 456      36.770  49.259 -31.344  1.00  0.76           H  
ATOM   7126  N   GLU A 457      34.501  49.725 -33.628  1.00  0.79           N  
ATOM   7127  CA  GLU A 457      34.285  50.443 -34.898  1.00  0.79           C  
ATOM   7128  C   GLU A 457      33.911  51.933 -34.771  1.00  0.79           C  
ATOM   7129  O   GLU A 457      34.623  52.820 -35.242  1.00  0.79           O  
ATOM   7130  CB  GLU A 457      33.144  49.784 -35.696  1.00  0.79           C  
ATOM   7131  CG  GLU A 457      32.894  50.457 -37.078  1.00  0.79           C  
ATOM   7132  CD  GLU A 457      31.683  49.934 -37.874  1.00  0.79           C  
ATOM   7133  OE1 GLU A 457      30.950  49.118 -37.378  1.00  0.79           O  
ATOM   7134  OE2 GLU A 457      31.501  50.380 -38.998  1.00  0.79           O  
ATOM   7135  H   GLU A 457      33.977  48.870 -33.426  1.00  0.79           H  
ATOM   7136  HA  GLU A 457      35.207  50.378 -35.477  1.00  0.79           H  
ATOM   7137 1HB  GLU A 457      33.375  48.731 -35.860  1.00  0.79           H  
ATOM   7138 2HB  GLU A 457      32.218  49.828 -35.122  1.00  0.79           H  
ATOM   7139 1HG  GLU A 457      32.759  51.524 -36.918  1.00  0.79           H  
ATOM   7140 2HG  GLU A 457      33.791  50.328 -37.682  1.00  0.79           H  
ATOM   7141  N   ASN A 458      32.821  52.226 -34.075  1.00  0.83           N  
ATOM   7142  CA  ASN A 458      32.306  53.598 -33.971  1.00  0.83           C  
ATOM   7143  C   ASN A 458      32.950  54.431 -32.883  1.00  0.83           C  
ATOM   7144  O   ASN A 458      32.259  55.001 -32.043  1.00  0.83           O  
ATOM   7145  CB  ASN A 458      30.824  53.543 -33.725  1.00  0.83           C  
ATOM   7146  CG  ASN A 458      30.097  54.844 -33.788  1.00  0.83           C  
ATOM   7147  OD1 ASN A 458      30.355  55.734 -34.613  1.00  0.83           O  
ATOM   7148  ND2 ASN A 458      29.161  54.968 -32.866  1.00  0.83           N  
ATOM   7149  H   ASN A 458      32.301  51.472 -33.657  1.00  0.83           H  
ATOM   7150  HA  ASN A 458      32.495  54.101 -34.920  1.00  0.83           H  
ATOM   7151 1HB  ASN A 458      30.366  52.853 -34.436  1.00  0.83           H  
ATOM   7152 2HB  ASN A 458      30.695  53.132 -32.765  1.00  0.83           H  
ATOM   7153 1HD2 ASN A 458      28.614  55.801 -32.808  1.00  0.83           H  
ATOM   7154 2HD2 ASN A 458      29.025  54.199 -32.200  1.00  0.83           H  
ATOM   7155  N   LEU A 459      34.263  54.522 -32.908  1.00  0.85           N  
ATOM   7156  CA  LEU A 459      34.964  55.307 -31.901  1.00  0.85           C  
ATOM   7157  C   LEU A 459      35.755  56.486 -32.434  1.00  0.85           C  
ATOM   7158  O   LEU A 459      36.006  57.437 -31.693  1.00  0.85           O  
ATOM   7159  CB  LEU A 459      35.864  54.421 -31.081  1.00  0.85           C  
ATOM   7160  CG  LEU A 459      35.192  53.359 -30.308  1.00  0.85           C  
ATOM   7161  CD1 LEU A 459      36.229  52.570 -29.655  1.00  0.85           C  
ATOM   7162  CD2 LEU A 459      34.252  53.961 -29.318  1.00  0.85           C  
ATOM   7163  H   LEU A 459      34.751  54.018 -33.650  1.00  0.85           H  
ATOM   7164  HA  LEU A 459      34.218  55.711 -31.222  1.00  0.85           H  
ATOM   7165 1HB  LEU A 459      36.536  53.911 -31.768  1.00  0.85           H  
ATOM   7166 2HB  LEU A 459      36.449  55.031 -30.394  1.00  0.85           H  
ATOM   7167  HG  LEU A 459      34.643  52.704 -30.984  1.00  0.85           H  
ATOM   7168 1HD1 LEU A 459      35.761  51.763 -29.095  1.00  0.85           H  
ATOM   7169 2HD1 LEU A 459      36.887  52.158 -30.425  1.00  0.85           H  
ATOM   7170 3HD1 LEU A 459      36.809  53.201 -28.980  1.00  0.85           H  
ATOM   7171 1HD2 LEU A 459      33.771  53.182 -28.758  1.00  0.85           H  
ATOM   7172 2HD2 LEU A 459      34.809  54.602 -28.653  1.00  0.85           H  
ATOM   7173 3HD2 LEU A 459      33.507  54.531 -29.838  1.00  0.85           H  
ATOM   7174  N   THR A 460      36.150  56.456 -33.704  1.00  0.87           N  
ATOM   7175  CA  THR A 460      37.026  57.516 -34.211  1.00  0.87           C  
ATOM   7176  C   THR A 460      36.468  58.899 -33.942  1.00  0.87           C  
ATOM   7177  O   THR A 460      37.169  59.758 -33.418  1.00  0.87           O  
ATOM   7178  CB  THR A 460      37.288  57.387 -35.722  1.00  0.87           C  
ATOM   7179  OG1 THR A 460      37.956  56.149 -35.997  1.00  0.87           O  
ATOM   7180  CG2 THR A 460      38.155  58.538 -36.176  1.00  0.87           C  
ATOM   7181  H   THR A 460      35.894  55.678 -34.298  1.00  0.87           H  
ATOM   7182  HA  THR A 460      37.988  57.447 -33.710  1.00  0.87           H  
ATOM   7183  HB  THR A 460      36.340  57.409 -36.264  1.00  0.87           H  
ATOM   7184  HG1 THR A 460      38.856  56.192 -35.648  1.00  0.87           H  
ATOM   7185 1HG2 THR A 460      38.345  58.452 -37.244  1.00  0.87           H  
ATOM   7186 2HG2 THR A 460      37.640  59.480 -35.972  1.00  0.87           H  
ATOM   7187 3HG2 THR A 460      39.101  58.513 -35.632  1.00  0.87           H  
ATOM   7188  N   ASP A 461      35.179  59.089 -34.187  1.00  0.88           N  
ATOM   7189  CA  ASP A 461      34.550  60.396 -34.042  1.00  0.88           C  
ATOM   7190  C   ASP A 461      34.181  60.755 -32.598  1.00  0.88           C  
ATOM   7191  O   ASP A 461      33.678  61.849 -32.338  1.00  0.88           O  
ATOM   7192  CB  ASP A 461      33.304  60.441 -34.915  1.00  0.88           C  
ATOM   7193  CG  ASP A 461      33.652  60.396 -36.400  1.00  0.88           C  
ATOM   7194  OD1 ASP A 461      34.742  60.788 -36.756  1.00  0.88           O  
ATOM   7195  OD2 ASP A 461      32.834  59.953 -37.161  1.00  0.88           O  
ATOM   7196  H   ASP A 461      34.635  58.320 -34.552  1.00  0.88           H  
ATOM   7197  HA  ASP A 461      35.252  61.148 -34.403  1.00  0.88           H  
ATOM   7198 1HB  ASP A 461      32.657  59.596 -34.672  1.00  0.88           H  
ATOM   7199 2HB  ASP A 461      32.747  61.355 -34.708  1.00  0.88           H  
ATOM   7200  N   LEU A 462      34.375  59.820 -31.671  1.00  0.87           N  
ATOM   7201  CA  LEU A 462      34.061  60.044 -30.268  1.00  0.87           C  
ATOM   7202  C   LEU A 462      35.340  60.343 -29.505  1.00  0.87           C  
ATOM   7203  O   LEU A 462      35.337  61.046 -28.491  1.00  0.87           O  
ATOM   7204  CB  LEU A 462      33.397  58.811 -29.691  1.00  0.87           C  
ATOM   7205  CG  LEU A 462      32.138  58.404 -30.393  1.00  0.87           C  
ATOM   7206  CD1 LEU A 462      31.627  57.190 -29.762  1.00  0.87           C  
ATOM   7207  CD2 LEU A 462      31.138  59.523 -30.332  1.00  0.87           C  
ATOM   7208  H   LEU A 462      34.802  58.938 -31.927  1.00  0.87           H  
ATOM   7209  HA  LEU A 462      33.392  60.897 -30.184  1.00  0.87           H  
ATOM   7210 1HB  LEU A 462      34.097  57.977 -29.747  1.00  0.87           H  
ATOM   7211 2HB  LEU A 462      33.155  58.995 -28.652  1.00  0.87           H  
ATOM   7212  HG  LEU A 462      32.360  58.165 -31.435  1.00  0.87           H  
ATOM   7213 1HD1 LEU A 462      30.728  56.875 -30.287  1.00  0.87           H  
ATOM   7214 2HD1 LEU A 462      32.364  56.418 -29.825  1.00  0.87           H  
ATOM   7215 3HD1 LEU A 462      31.405  57.403 -28.721  1.00  0.87           H  
ATOM   7216 1HD2 LEU A 462      30.221  59.220 -30.838  1.00  0.87           H  
ATOM   7217 2HD2 LEU A 462      30.927  59.748 -29.295  1.00  0.87           H  
ATOM   7218 3HD2 LEU A 462      31.548  60.408 -30.818  1.00  0.87           H  
ATOM   7219  N   VAL A 463      36.437  59.789 -30.011  1.00  0.85           N  
ATOM   7220  CA  VAL A 463      37.744  59.932 -29.410  1.00  0.85           C  
ATOM   7221  C   VAL A 463      38.647  60.840 -30.257  1.00  0.85           C  
ATOM   7222  O   VAL A 463      39.051  61.915 -29.822  1.00  0.85           O  
ATOM   7223  CB  VAL A 463      38.405  58.547 -29.305  1.00  0.85           C  
ATOM   7224  CG1 VAL A 463      39.767  58.690 -28.741  1.00  0.85           C  
ATOM   7225  CG2 VAL A 463      37.542  57.589 -28.467  1.00  0.85           C  
ATOM   7226  H   VAL A 463      36.352  59.199 -30.833  1.00  0.85           H  
ATOM   7227  HA  VAL A 463      37.639  60.363 -28.417  1.00  0.85           H  
ATOM   7228  HB  VAL A 463      38.515  58.139 -30.311  1.00  0.85           H  
ATOM   7229 1HG1 VAL A 463      40.242  57.718 -28.728  1.00  0.85           H  
ATOM   7230 2HG1 VAL A 463      40.339  59.356 -29.376  1.00  0.85           H  
ATOM   7231 3HG1 VAL A 463      39.716  59.101 -27.731  1.00  0.85           H  
ATOM   7232 1HG2 VAL A 463      38.020  56.611 -28.424  1.00  0.85           H  
ATOM   7233 2HG2 VAL A 463      37.431  57.980 -27.461  1.00  0.85           H  
ATOM   7234 3HG2 VAL A 463      36.558  57.487 -28.931  1.00  0.85           H  
ATOM   7235  N   SER A 464      38.917  60.451 -31.499  1.00  0.82           N  
ATOM   7236  CA  SER A 464      39.877  61.137 -32.359  1.00  0.82           C  
ATOM   7237  C   SER A 464      41.062  61.691 -31.561  1.00  0.82           C  
ATOM   7238  O   SER A 464      41.691  60.991 -30.766  1.00  0.82           O  
ATOM   7239  CB  SER A 464      39.217  62.302 -33.063  1.00  0.82           C  
ATOM   7240  OG  SER A 464      38.973  63.359 -32.151  1.00  0.82           O  
ATOM   7241  H   SER A 464      38.465  59.635 -31.890  1.00  0.82           H  
ATOM   7242  HA  SER A 464      40.253  60.420 -33.095  1.00  0.82           H  
ATOM   7243 1HB  SER A 464      39.837  62.652 -33.892  1.00  0.82           H  
ATOM   7244 2HB  SER A 464      38.271  61.968 -33.484  1.00  0.82           H  
ATOM   7245  HG  SER A 464      38.995  62.956 -31.242  1.00  0.82           H  
ATOM   7246  N   GLY A 465      41.332  62.984 -31.737  1.00  0.78           N  
ATOM   7247  CA  GLY A 465      42.455  63.657 -31.078  1.00  0.78           C  
ATOM   7248  C   GLY A 465      42.181  64.052 -29.626  1.00  0.78           C  
ATOM   7249  O   GLY A 465      42.180  65.238 -29.293  1.00  0.78           O  
ATOM   7250  H   GLY A 465      40.735  63.519 -32.357  1.00  0.78           H  
ATOM   7251 1HA  GLY A 465      43.326  62.999 -31.111  1.00  0.78           H  
ATOM   7252 2HA  GLY A 465      42.717  64.545 -31.648  1.00  0.78           H  
ATOM   7253  N   GLU A 466      41.981  63.052 -28.775  1.00  0.74           N  
ATOM   7254  CA  GLU A 466      41.653  63.257 -27.365  1.00  0.74           C  
ATOM   7255  C   GLU A 466      42.506  62.368 -26.472  1.00  0.74           C  
ATOM   7256  O   GLU A 466      42.974  61.304 -26.898  1.00  0.74           O  
ATOM   7257  CB  GLU A 466      40.159  62.977 -27.119  1.00  0.74           C  
ATOM   7258  CG  GLU A 466      39.655  63.242 -25.693  1.00  0.74           C  
ATOM   7259  CD  GLU A 466      39.801  64.683 -25.267  1.00  0.74           C  
ATOM   7260  OE1 GLU A 466      40.900  65.044 -24.895  1.00  0.74           O  
ATOM   7261  OE2 GLU A 466      38.828  65.411 -25.298  1.00  0.74           O  
ATOM   7262  H   GLU A 466      42.008  62.116 -29.176  1.00  0.74           H  
ATOM   7263  HA  GLU A 466      41.860  64.295 -27.105  1.00  0.74           H  
ATOM   7264 1HB  GLU A 466      39.561  63.583 -27.799  1.00  0.74           H  
ATOM   7265 2HB  GLU A 466      39.948  61.930 -27.346  1.00  0.74           H  
ATOM   7266 1HG  GLU A 466      38.595  62.999 -25.677  1.00  0.74           H  
ATOM   7267 2HG  GLU A 466      40.142  62.590 -24.980  1.00  0.74           H  
ATOM   7268  N   VAL A 467      42.727  62.834 -25.244  1.00  0.70           N  
ATOM   7269  CA  VAL A 467      43.496  62.068 -24.277  1.00  0.70           C  
ATOM   7270  C   VAL A 467      42.705  61.811 -22.998  1.00  0.70           C  
ATOM   7271  O   VAL A 467      42.102  62.718 -22.421  1.00  0.70           O  
ATOM   7272  CB  VAL A 467      44.800  62.810 -23.928  1.00  0.70           C  
ATOM   7273  CG1 VAL A 467      44.466  64.165 -23.346  1.00  0.70           C  
ATOM   7274  CG2 VAL A 467      45.630  61.950 -22.961  1.00  0.70           C  
ATOM   7275  H   VAL A 467      42.285  63.723 -24.985  1.00  0.70           H  
ATOM   7276  HA  VAL A 467      43.751  61.120 -24.730  1.00  0.70           H  
ATOM   7277  HB  VAL A 467      45.375  62.974 -24.839  1.00  0.70           H  
ATOM   7278 1HG1 VAL A 467      45.385  64.700 -23.110  1.00  0.70           H  
ATOM   7279 2HG1 VAL A 467      43.884  64.738 -24.073  1.00  0.70           H  
ATOM   7280 3HG1 VAL A 467      43.880  64.037 -22.443  1.00  0.70           H  
ATOM   7281 1HG2 VAL A 467      46.563  62.454 -22.717  1.00  0.70           H  
ATOM   7282 2HG2 VAL A 467      45.084  61.770 -22.058  1.00  0.70           H  
ATOM   7283 3HG2 VAL A 467      45.853  60.998 -23.417  1.00  0.70           H  
ATOM   7284  N   PHE A 468      42.758  60.580 -22.516  1.00  0.68           N  
ATOM   7285  CA  PHE A 468      42.069  60.232 -21.289  1.00  0.68           C  
ATOM   7286  C   PHE A 468      43.088  60.224 -20.146  1.00  0.68           C  
ATOM   7287  O   PHE A 468      43.933  59.328 -20.044  1.00  0.68           O  
ATOM   7288  CB  PHE A 468      41.355  58.885 -21.442  1.00  0.68           C  
ATOM   7289  CG  PHE A 468      40.225  58.882 -22.520  1.00  0.68           C  
ATOM   7290  CD1 PHE A 468      39.704  60.064 -23.045  1.00  0.68           C  
ATOM   7291  CD2 PHE A 468      39.694  57.695 -22.998  1.00  0.68           C  
ATOM   7292  CE1 PHE A 468      38.711  60.043 -24.017  1.00  0.68           C  
ATOM   7293  CE2 PHE A 468      38.692  57.684 -23.965  1.00  0.68           C  
ATOM   7294  CZ  PHE A 468      38.211  58.855 -24.475  1.00  0.68           C  
ATOM   7295  H   PHE A 468      43.278  59.878 -23.039  1.00  0.68           H  
ATOM   7296  HA  PHE A 468      41.318  60.992 -21.074  1.00  0.68           H  
ATOM   7297 1HB  PHE A 468      42.078  58.123 -21.710  1.00  0.68           H  
ATOM   7298 2HB  PHE A 468      40.914  58.594 -20.487  1.00  0.68           H  
ATOM   7299  HD1 PHE A 468      40.081  61.020 -22.693  1.00  0.68           H  
ATOM   7300  HD2 PHE A 468      40.068  56.764 -22.614  1.00  0.68           H  
ATOM   7301  HE1 PHE A 468      38.321  60.978 -24.412  1.00  0.68           H  
ATOM   7302  HE2 PHE A 468      38.285  56.749 -24.320  1.00  0.68           H  
ATOM   7303  HZ  PHE A 468      37.427  58.846 -25.231  1.00  0.68           H  
ATOM   7304  N   THR A 469      43.022  61.270 -19.312  1.00  0.66           N  
ATOM   7305  CA  THR A 469      43.996  61.493 -18.235  1.00  0.66           C  
ATOM   7306  C   THR A 469      43.422  61.262 -16.834  1.00  0.66           C  
ATOM   7307  O   THR A 469      44.162  61.231 -15.849  1.00  0.66           O  
ATOM   7308  CB  THR A 469      44.527  62.944 -18.287  1.00  0.66           C  
ATOM   7309  OG1 THR A 469      43.450  63.863 -18.069  1.00  0.66           O  
ATOM   7310  CG2 THR A 469      45.098  63.234 -19.637  1.00  0.66           C  
ATOM   7311  H   THR A 469      42.299  61.961 -19.470  1.00  0.66           H  
ATOM   7312  HA  THR A 469      44.830  60.806 -18.377  1.00  0.66           H  
ATOM   7313  HB  THR A 469      45.293  63.086 -17.525  1.00  0.66           H  
ATOM   7314  HG1 THR A 469      43.705  64.736 -18.380  1.00  0.66           H  
ATOM   7315 1HG2 THR A 469      45.459  64.259 -19.672  1.00  0.66           H  
ATOM   7316 2HG2 THR A 469      45.913  62.563 -19.849  1.00  0.66           H  
ATOM   7317 3HG2 THR A 469      44.316  63.101 -20.371  1.00  0.66           H  
ATOM   7318  N   ILE A 470      42.103  61.153 -16.750  1.00  0.66           N  
ATOM   7319  CA  ILE A 470      41.403  61.016 -15.476  1.00  0.66           C  
ATOM   7320  C   ILE A 470      40.708  59.680 -15.367  1.00  0.66           C  
ATOM   7321  O   ILE A 470      40.004  59.271 -16.289  1.00  0.66           O  
ATOM   7322  CB  ILE A 470      40.357  62.135 -15.291  1.00  0.66           C  
ATOM   7323  CG1 ILE A 470      41.050  63.501 -15.272  1.00  0.66           C  
ATOM   7324  CG2 ILE A 470      39.551  61.915 -14.012  1.00  0.66           C  
ATOM   7325  CD1 ILE A 470      40.090  64.665 -15.332  1.00  0.66           C  
ATOM   7326  H   ILE A 470      41.573  61.173 -17.605  1.00  0.66           H  
ATOM   7327  HA  ILE A 470      42.129  61.085 -14.668  1.00  0.66           H  
ATOM   7328  HB  ILE A 470      39.677  62.130 -16.141  1.00  0.66           H  
ATOM   7329 1HG1 ILE A 470      41.642  63.583 -14.362  1.00  0.66           H  
ATOM   7330 2HG1 ILE A 470      41.718  63.572 -16.126  1.00  0.66           H  
ATOM   7331 1HG2 ILE A 470      38.812  62.707 -13.907  1.00  0.66           H  
ATOM   7332 2HG2 ILE A 470      39.037  60.953 -14.055  1.00  0.66           H  
ATOM   7333 3HG2 ILE A 470      40.219  61.926 -13.151  1.00  0.66           H  
ATOM   7334 1HD1 ILE A 470      40.652  65.599 -15.317  1.00  0.66           H  
ATOM   7335 2HD1 ILE A 470      39.505  64.609 -16.251  1.00  0.66           H  
ATOM   7336 3HD1 ILE A 470      39.422  64.630 -14.474  1.00  0.66           H  
ATOM   7337  N   SER A 471      40.930  58.985 -14.258  1.00  0.66           N  
ATOM   7338  CA  SER A 471      40.266  57.716 -14.064  1.00  0.66           C  
ATOM   7339  C   SER A 471      39.106  57.841 -13.084  1.00  0.66           C  
ATOM   7340  O   SER A 471      39.167  58.643 -12.152  1.00  0.66           O  
ATOM   7341  CB  SER A 471      41.246  56.709 -13.503  1.00  0.66           C  
ATOM   7342  OG  SER A 471      41.735  57.129 -12.256  1.00  0.66           O  
ATOM   7343  H   SER A 471      41.542  59.358 -13.546  1.00  0.66           H  
ATOM   7344  HA  SER A 471      39.912  57.377 -15.031  1.00  0.66           H  
ATOM   7345 1HB  SER A 471      40.761  55.740 -13.399  1.00  0.66           H  
ATOM   7346 2HB  SER A 471      42.062  56.588 -14.182  1.00  0.66           H  
ATOM   7347  HG  SER A 471      42.304  56.418 -11.938  1.00  0.66           H  
ATOM   7348  N   PRO A 472      38.076  57.011 -13.256  1.00  0.67           N  
ATOM   7349  CA  PRO A 472      37.759  56.160 -14.393  1.00  0.67           C  
ATOM   7350  C   PRO A 472      37.222  57.018 -15.529  1.00  0.67           C  
ATOM   7351  O   PRO A 472      36.664  58.087 -15.274  1.00  0.67           O  
ATOM   7352  CB  PRO A 472      36.683  55.251 -13.837  1.00  0.67           C  
ATOM   7353  CG  PRO A 472      36.002  56.083 -12.769  1.00  0.67           C  
ATOM   7354  CD  PRO A 472      37.119  56.925 -12.162  1.00  0.67           C  
ATOM   7355  HA  PRO A 472      38.630  55.570 -14.712  1.00  0.67           H  
ATOM   7356 1HB  PRO A 472      36.014  54.984 -14.662  1.00  0.67           H  
ATOM   7357 2HB  PRO A 472      37.126  54.319 -13.458  1.00  0.67           H  
ATOM   7358 1HG  PRO A 472      35.205  56.695 -13.218  1.00  0.67           H  
ATOM   7359 2HG  PRO A 472      35.518  55.427 -12.032  1.00  0.67           H  
ATOM   7360 1HD  PRO A 472      36.756  57.930 -11.903  1.00  0.67           H  
ATOM   7361 2HD  PRO A 472      37.577  56.419 -11.300  1.00  0.67           H  
ATOM   7362  N   TYR A 473      37.310  56.530 -16.756  1.00  0.71           N  
ATOM   7363  CA  TYR A 473      36.695  57.255 -17.853  1.00  0.71           C  
ATOM   7364  C   TYR A 473      35.611  56.384 -18.467  1.00  0.71           C  
ATOM   7365  O   TYR A 473      35.842  55.214 -18.776  1.00  0.71           O  
ATOM   7366  CB  TYR A 473      37.706  57.622 -18.936  1.00  0.71           C  
ATOM   7367  CG  TYR A 473      37.105  58.511 -20.008  1.00  0.71           C  
ATOM   7368  CD1 TYR A 473      37.126  59.882 -19.823  1.00  0.71           C  
ATOM   7369  CD2 TYR A 473      36.488  57.984 -21.126  1.00  0.71           C  
ATOM   7370  CE1 TYR A 473      36.556  60.719 -20.755  1.00  0.71           C  
ATOM   7371  CE2 TYR A 473      35.915  58.826 -22.047  1.00  0.71           C  
ATOM   7372  CZ  TYR A 473      35.946  60.183 -21.870  1.00  0.71           C  
ATOM   7373  OH  TYR A 473      35.367  61.017 -22.806  1.00  0.71           O  
ATOM   7374  H   TYR A 473      37.808  55.659 -16.928  1.00  0.71           H  
ATOM   7375  HA  TYR A 473      36.227  58.163 -17.475  1.00  0.71           H  
ATOM   7376 1HB  TYR A 473      38.563  58.137 -18.490  1.00  0.71           H  
ATOM   7377 2HB  TYR A 473      38.065  56.724 -19.405  1.00  0.71           H  
ATOM   7378  HD1 TYR A 473      37.601  60.300 -18.934  1.00  0.71           H  
ATOM   7379  HD2 TYR A 473      36.442  56.917 -21.279  1.00  0.71           H  
ATOM   7380  HE1 TYR A 473      36.580  61.799 -20.607  1.00  0.71           H  
ATOM   7381  HE2 TYR A 473      35.435  58.422 -22.911  1.00  0.71           H  
ATOM   7382  HH  TYR A 473      35.116  60.503 -23.578  1.00  0.71           H  
ATOM   7383  N   HIS A 474      34.424  56.943 -18.615  1.00  0.78           N  
ATOM   7384  CA  HIS A 474      33.312  56.215 -19.207  1.00  0.78           C  
ATOM   7385  C   HIS A 474      32.853  56.885 -20.491  1.00  0.78           C  
ATOM   7386  O   HIS A 474      32.372  58.021 -20.476  1.00  0.78           O  
ATOM   7387  CB  HIS A 474      32.162  56.118 -18.195  1.00  0.78           C  
ATOM   7388  CG  HIS A 474      30.908  55.403 -18.668  1.00  0.78           C  
ATOM   7389  ND1 HIS A 474      29.675  55.618 -18.067  1.00  0.78           N  
ATOM   7390  CD2 HIS A 474      30.689  54.491 -19.652  1.00  0.78           C  
ATOM   7391  CE1 HIS A 474      28.756  54.875 -18.659  1.00  0.78           C  
ATOM   7392  NE2 HIS A 474      29.333  54.182 -19.621  1.00  0.78           N  
ATOM   7393  H   HIS A 474      34.291  57.903 -18.328  1.00  0.78           H  
ATOM   7394  HA  HIS A 474      33.621  55.203 -19.460  1.00  0.78           H  
ATOM   7395 1HB  HIS A 474      32.519  55.590 -17.309  1.00  0.78           H  
ATOM   7396 2HB  HIS A 474      31.876  57.120 -17.880  1.00  0.78           H  
ATOM   7397  HD1 HIS A 474      29.494  56.228 -17.297  1.00  0.78           H  
ATOM   7398  HD2 HIS A 474      31.346  54.011 -20.384  1.00  0.78           H  
ATOM   7399  HE1 HIS A 474      27.720  54.910 -18.327  1.00  0.78           H  
ATOM   7400  N   LEU A 475      33.039  56.192 -21.606  1.00  0.91           N  
ATOM   7401  CA  LEU A 475      32.625  56.728 -22.890  1.00  0.91           C  
ATOM   7402  C   LEU A 475      31.228  56.106 -23.062  1.00  0.91           C  
ATOM   7403  O   LEU A 475      31.099  54.876 -23.081  1.00  0.91           O  
ATOM   7404  CB  LEU A 475      33.633  56.319 -23.990  1.00  0.91           C  
ATOM   7405  CG  LEU A 475      33.468  56.929 -25.411  1.00  0.91           C  
ATOM   7406  CD1 LEU A 475      33.709  58.432 -25.369  1.00  0.91           C  
ATOM   7407  CD2 LEU A 475      34.444  56.256 -26.373  1.00  0.91           C  
ATOM   7408  H   LEU A 475      33.444  55.255 -21.543  1.00  0.91           H  
ATOM   7409  HA  LEU A 475      32.541  57.813 -22.844  1.00  0.91           H  
ATOM   7410 1HB  LEU A 475      34.637  56.522 -23.648  1.00  0.91           H  
ATOM   7411 2HB  LEU A 475      33.550  55.247 -24.114  1.00  0.91           H  
ATOM   7412  HG  LEU A 475      32.486  56.797 -25.733  1.00  0.91           H  
ATOM   7413 1HD1 LEU A 475      33.573  58.851 -26.361  1.00  0.91           H  
ATOM   7414 2HD1 LEU A 475      33.000  58.896 -24.682  1.00  0.91           H  
ATOM   7415 3HD1 LEU A 475      34.722  58.630 -25.038  1.00  0.91           H  
ATOM   7416 1HD2 LEU A 475      34.321  56.683 -27.371  1.00  0.91           H  
ATOM   7417 2HD2 LEU A 475      35.466  56.419 -26.032  1.00  0.91           H  
ATOM   7418 3HD2 LEU A 475      34.240  55.194 -26.408  1.00  0.91           H  
ATOM   7419  N   LYS A 476      30.182  56.929 -23.133  1.00  1.12           N  
ATOM   7420  CA  LYS A 476      28.812  56.397 -23.127  1.00  1.12           C  
ATOM   7421  C   LYS A 476      27.987  56.869 -24.305  1.00  1.12           C  
ATOM   7422  O   LYS A 476      28.403  57.763 -25.035  1.00  1.12           O  
ATOM   7423  CB  LYS A 476      28.100  56.772 -21.833  1.00  1.12           C  
ATOM   7424  CG  LYS A 476      27.849  58.256 -21.631  1.00  1.12           C  
ATOM   7425  CD  LYS A 476      27.156  58.514 -20.288  1.00  1.12           C  
ATOM   7426  CE  LYS A 476      26.790  59.988 -20.128  1.00  1.12           C  
ATOM   7427  NZ  LYS A 476      26.102  60.271 -18.828  1.00  1.12           N  
ATOM   7428  H   LYS A 476      30.332  57.929 -23.142  1.00  1.12           H  
ATOM   7429  HA  LYS A 476      28.863  55.311 -23.182  1.00  1.12           H  
ATOM   7430 1HB  LYS A 476      27.141  56.253 -21.766  1.00  1.12           H  
ATOM   7431 2HB  LYS A 476      28.701  56.455 -21.003  1.00  1.12           H  
ATOM   7432 1HG  LYS A 476      28.794  58.798 -21.663  1.00  1.12           H  
ATOM   7433 2HG  LYS A 476      27.204  58.624 -22.435  1.00  1.12           H  
ATOM   7434 1HD  LYS A 476      26.242  57.912 -20.242  1.00  1.12           H  
ATOM   7435 2HD  LYS A 476      27.814  58.212 -19.473  1.00  1.12           H  
ATOM   7436 1HE  LYS A 476      27.695  60.590 -20.189  1.00  1.12           H  
ATOM   7437 2HE  LYS A 476      26.131  60.268 -20.941  1.00  1.12           H  
ATOM   7438 1HZ  LYS A 476      25.874  61.255 -18.782  1.00  1.12           H  
ATOM   7439 2HZ  LYS A 476      25.251  59.727 -18.770  1.00  1.12           H  
ATOM   7440 3HZ  LYS A 476      26.708  60.028 -18.061  1.00  1.12           H  
ATOM   7441  N   SER A 477      26.818  56.256 -24.489  1.00  1.46           N  
ATOM   7442  CA  SER A 477      25.944  56.571 -25.612  1.00  1.46           C  
ATOM   7443  C   SER A 477      25.681  58.048 -25.782  1.00  1.46           C  
ATOM   7444  O   SER A 477      25.470  58.799 -24.825  1.00  1.46           O  
ATOM   7445  CB  SER A 477      24.620  55.856 -25.514  1.00  1.46           C  
ATOM   7446  OG  SER A 477      23.733  56.307 -26.533  1.00  1.46           O  
ATOM   7447  H   SER A 477      26.532  55.538 -23.833  1.00  1.46           H  
ATOM   7448  HA  SER A 477      26.406  56.207 -26.513  1.00  1.46           H  
ATOM   7449 1HB  SER A 477      24.784  54.784 -25.622  1.00  1.46           H  
ATOM   7450 2HB  SER A 477      24.183  56.020 -24.537  1.00  1.46           H  
ATOM   7451  HG  SER A 477      23.021  55.653 -26.563  1.00  1.46           H  
ATOM   7452  N   MET A 478      25.632  58.453 -27.039  1.00  1.96           N  
ATOM   7453  CA  MET A 478      25.389  59.834 -27.399  1.00  1.96           C  
ATOM   7454  C   MET A 478      24.008  60.282 -26.925  1.00  1.96           C  
ATOM   7455  O   MET A 478      23.771  61.473 -26.731  1.00  1.96           O  
ATOM   7456  CB  MET A 478      25.550  60.001 -28.902  1.00  1.96           C  
ATOM   7457  CG  MET A 478      26.983  59.753 -29.384  1.00  1.96           C  
ATOM   7458  SD  MET A 478      28.180  60.878 -28.631  1.00  1.96           S  
ATOM   7459  CE  MET A 478      28.822  59.876 -27.287  1.00  1.96           C  
ATOM   7460  H   MET A 478      25.792  57.775 -27.771  1.00  1.96           H  
ATOM   7461  HA  MET A 478      26.134  60.453 -26.904  1.00  1.96           H  
ATOM   7462 1HB  MET A 478      24.889  59.309 -29.422  1.00  1.96           H  
ATOM   7463 2HB  MET A 478      25.264  61.013 -29.193  1.00  1.96           H  
ATOM   7464 1HG  MET A 478      27.274  58.730 -29.138  1.00  1.96           H  
ATOM   7465 2HG  MET A 478      27.034  59.872 -30.466  1.00  1.96           H  
ATOM   7466 1HE  MET A 478      29.575  60.438 -26.737  1.00  1.96           H  
ATOM   7467 2HE  MET A 478      28.012  59.620 -26.615  1.00  1.96           H  
ATOM   7468 3HE  MET A 478      29.269  58.966 -27.679  1.00  1.96           H  
ATOM   7469  N   GLN A 479      23.098  59.315 -26.726  1.00  2.63           N  
ATOM   7470  CA  GLN A 479      21.735  59.603 -26.294  1.00  2.63           C  
ATOM   7471  C   GLN A 479      21.655  59.782 -24.775  1.00  2.63           C  
ATOM   7472  O   GLN A 479      20.601  60.122 -24.235  1.00  2.63           O  
ATOM   7473  CB  GLN A 479      20.793  58.484 -26.743  1.00  2.63           C  
ATOM   7474  CG  GLN A 479      20.641  58.372 -28.259  1.00  2.63           C  
ATOM   7475  CD  GLN A 479      19.732  57.227 -28.684  1.00  2.63           C  
ATOM   7476  OE1 GLN A 479      19.573  56.229 -27.972  1.00  2.63           O  
ATOM   7477  NE2 GLN A 479      19.124  57.371 -29.857  1.00  2.63           N  
ATOM   7478  H   GLN A 479      23.366  58.337 -26.854  1.00  2.63           H  
ATOM   7479  HA  GLN A 479      21.417  60.537 -26.757  1.00  2.63           H  
ATOM   7480 1HB  GLN A 479      21.162  57.531 -26.365  1.00  2.63           H  
ATOM   7481 2HB  GLN A 479      19.805  58.647 -26.313  1.00  2.63           H  
ATOM   7482 1HG  GLN A 479      20.220  59.303 -28.638  1.00  2.63           H  
ATOM   7483 2HG  GLN A 479      21.627  58.205 -28.694  1.00  2.63           H  
ATOM   7484 1HE2 GLN A 479      18.510  56.656 -30.195  1.00  2.63           H  
ATOM   7485 2HE2 GLN A 479      19.279  58.195 -30.403  1.00  2.63           H  
ATOM   7486  N   GLU A 480      22.772  59.526 -24.091  1.00  3.43           N  
ATOM   7487  CA  GLU A 480      22.891  59.698 -22.652  1.00  3.43           C  
ATOM   7488  C   GLU A 480      23.727  60.956 -22.401  1.00  3.43           C  
ATOM   7489  O   GLU A 480      23.556  61.644 -21.392  1.00  3.43           O  
ATOM   7490  CB  GLU A 480      23.542  58.463 -22.013  1.00  3.43           C  
ATOM   7491  CG  GLU A 480      22.723  57.168 -22.161  1.00  3.43           C  
ATOM   7492  CD  GLU A 480      23.427  55.915 -21.624  1.00  3.43           C  
ATOM   7493  OE1 GLU A 480      24.580  55.995 -21.268  1.00  3.43           O  
ATOM   7494  OE2 GLU A 480      22.798  54.883 -21.582  1.00  3.43           O  
ATOM   7495  H   GLU A 480      23.602  59.224 -24.585  1.00  3.43           H  
ATOM   7496  HA  GLU A 480      21.900  59.846 -22.223  1.00  3.43           H  
ATOM   7497 1HB  GLU A 480      24.521  58.292 -22.463  1.00  3.43           H  
ATOM   7498 2HB  GLU A 480      23.699  58.643 -20.951  1.00  3.43           H  
ATOM   7499 1HG  GLU A 480      21.783  57.294 -21.628  1.00  3.43           H  
ATOM   7500 2HG  GLU A 480      22.487  57.027 -23.214  1.00  3.43           H  
ATOM   7501  N   SER A 481      24.645  61.241 -23.339  1.00  4.25           N  
ATOM   7502  CA  SER A 481      25.536  62.400 -23.266  1.00  4.25           C  
ATOM   7503  C   SER A 481      24.861  63.722 -23.649  1.00  4.25           C  
ATOM   7504  O   SER A 481      25.135  64.756 -23.034  1.00  4.25           O  
ATOM   7505  CB  SER A 481      26.727  62.200 -24.183  1.00  4.25           C  
ATOM   7506  OG  SER A 481      27.516  61.134 -23.759  1.00  4.25           O  
ATOM   7507  H   SER A 481      24.759  60.590 -24.112  1.00  4.25           H  
ATOM   7508  HA  SER A 481      25.892  62.488 -22.241  1.00  4.25           H  
ATOM   7509 1HB  SER A 481      26.377  62.017 -25.194  1.00  4.25           H  
ATOM   7510 2HB  SER A 481      27.321  63.110 -24.205  1.00  4.25           H  
ATOM   7511  HG  SER A 481      26.964  60.344 -23.895  1.00  4.25           H  
ATOM   7512  N   ALA A 482      24.003  63.691 -24.675  1.00  4.98           N  
ATOM   7513  CA  ALA A 482      23.351  64.896 -25.177  1.00  4.98           C  
ATOM   7514  C   ALA A 482      21.830  64.796 -25.079  1.00  4.98           C  
ATOM   7515  O   ALA A 482      21.227  65.442 -24.222  1.00  4.98           O  
ATOM   7516  OXT ALA A 482      21.210  64.368 -26.052  1.00  4.98           O  
ATOM   7517  CB  ALA A 482      23.766  65.135 -26.620  1.00  4.98           C  
ATOM   7518  H   ALA A 482      23.830  62.813 -25.164  1.00  4.98           H  
ATOM   7519  HA  ALA A 482      23.671  65.739 -24.567  1.00  4.98           H  
ATOM   7520 1HB  ALA A 482      23.301  66.047 -26.988  1.00  4.98           H  
ATOM   7521 2HB  ALA A 482      24.850  65.232 -26.674  1.00  4.98           H  
ATOM   7522 3HB  ALA A 482      23.446  64.287 -27.231  1.00  4.98           H  
TER    7523
ENDMDL

REMARK ID 627682 MODEL 4 2024-08-03_00000277_1_19
PFRMAT TS
TARGET 2024-08-03_00000277_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   5       3.861   0.623   1.953  1.00  1.09           N  
ATOM      2  CA  MET A   5       3.367   0.514   0.587  1.00  1.09           C  
ATOM      3  C   MET A   5       2.605   1.763   0.194  1.00  1.09           C  
ATOM      4  O   MET A   5       2.569   2.751   0.930  1.00  1.09           O  
ATOM      5  CB  MET A   5       2.444  -0.698   0.417  1.00  1.09           C  
ATOM      6  CG  MET A   5       1.150  -0.633   1.203  1.00  1.09           C  
ATOM      7  SD  MET A   5       0.118  -2.055   0.899  1.00  1.09           S  
ATOM      8  CE  MET A   5      -1.177  -1.796   2.070  1.00  1.09           C  
ATOM      9 1H   MET A   5       4.275  -0.253   2.234  1.00  1.09           H  
ATOM     10 2H   MET A   5       4.556   1.354   1.999  1.00  1.09           H  
ATOM     11 3H   MET A   5       3.094   0.850   2.569  1.00  1.09           H  
ATOM     12  HA  MET A   5       4.216   0.416  -0.088  1.00  1.09           H  
ATOM     13 1HB  MET A   5       2.193  -0.838  -0.633  1.00  1.09           H  
ATOM     14 2HB  MET A   5       2.970  -1.595   0.740  1.00  1.09           H  
ATOM     15 1HG  MET A   5       1.369  -0.586   2.268  1.00  1.09           H  
ATOM     16 2HG  MET A   5       0.590   0.261   0.931  1.00  1.09           H  
ATOM     17 1HE  MET A   5      -1.878  -2.599   2.001  1.00  1.09           H  
ATOM     18 2HE  MET A   5      -0.760  -1.774   3.076  1.00  1.09           H  
ATOM     19 3HE  MET A   5      -1.678  -0.852   1.870  1.00  1.09           H  
ATOM     20  N   SER A   6       1.992   1.708  -0.975  1.00  0.99           N  
ATOM     21  CA  SER A   6       1.181   2.796  -1.492  1.00  0.99           C  
ATOM     22  C   SER A   6       0.185   2.265  -2.502  1.00  0.99           C  
ATOM     23  O   SER A   6       0.371   1.177  -3.050  1.00  0.99           O  
ATOM     24  CB  SER A   6       2.058   3.851  -2.154  1.00  0.99           C  
ATOM     25  OG  SER A   6       2.696   3.368  -3.350  1.00  0.99           O  
ATOM     26  H   SER A   6       2.079   0.872  -1.529  1.00  0.99           H  
ATOM     27  HA  SER A   6       0.630   3.251  -0.666  1.00  0.99           H  
ATOM     28 1HB  SER A   6       1.452   4.722  -2.395  1.00  0.99           H  
ATOM     29 2HB  SER A   6       2.819   4.178  -1.446  1.00  0.99           H  
ATOM     30  HG  SER A   6       3.299   4.080  -3.621  1.00  0.99           H  
ATOM     31  N   TYR A   7      -0.834   3.068  -2.808  1.00  0.90           N  
ATOM     32  CA  TYR A   7      -1.791   2.689  -3.840  1.00  0.90           C  
ATOM     33  C   TYR A   7      -1.076   2.367  -5.123  1.00  0.90           C  
ATOM     34  O   TYR A   7      -1.318   1.322  -5.723  1.00  0.90           O  
ATOM     35  CB  TYR A   7      -2.781   3.811  -4.113  1.00  0.90           C  
ATOM     36  CG  TYR A   7      -3.722   3.525  -5.276  1.00  0.90           C  
ATOM     37  CD1 TYR A   7      -4.803   2.737  -5.093  1.00  0.90           C  
ATOM     38  CD2 TYR A   7      -3.488   4.080  -6.531  1.00  0.90           C  
ATOM     39  CE1 TYR A   7      -5.674   2.505  -6.123  1.00  0.90           C  
ATOM     40  CE2 TYR A   7      -4.363   3.829  -7.575  1.00  0.90           C  
ATOM     41  CZ  TYR A   7      -5.464   3.043  -7.360  1.00  0.90           C  
ATOM     42  OH  TYR A   7      -6.363   2.791  -8.379  1.00  0.90           O  
ATOM     43  H   TYR A   7      -0.942   3.943  -2.319  1.00  0.90           H  
ATOM     44  HA  TYR A   7      -2.328   1.800  -3.519  1.00  0.90           H  
ATOM     45 1HB  TYR A   7      -3.382   3.983  -3.225  1.00  0.90           H  
ATOM     46 2HB  TYR A   7      -2.243   4.732  -4.331  1.00  0.90           H  
ATOM     47  HD1 TYR A   7      -4.990   2.298  -4.121  1.00  0.90           H  
ATOM     48  HD2 TYR A   7      -2.613   4.716  -6.696  1.00  0.90           H  
ATOM     49  HE1 TYR A   7      -6.533   1.891  -5.947  1.00  0.90           H  
ATOM     50  HE2 TYR A   7      -4.180   4.265  -8.558  1.00  0.90           H  
ATOM     51  HH  TYR A   7      -7.111   2.283  -8.035  1.00  0.90           H  
ATOM     52  N   ASP A   8      -0.182   3.265  -5.538  1.00  0.82           N  
ATOM     53  CA  ASP A   8       0.549   3.097  -6.777  1.00  0.82           C  
ATOM     54  C   ASP A   8       1.382   1.820  -6.781  1.00  0.82           C  
ATOM     55  O   ASP A   8       1.410   1.111  -7.788  1.00  0.82           O  
ATOM     56  CB  ASP A   8       1.477   4.293  -7.006  1.00  0.82           C  
ATOM     57  CG  ASP A   8       0.742   5.580  -7.369  1.00  0.82           C  
ATOM     58  OD1 ASP A   8      -0.417   5.522  -7.704  1.00  0.82           O  
ATOM     59  OD2 ASP A   8       1.354   6.615  -7.294  1.00  0.82           O  
ATOM     60  H   ASP A   8      -0.024   4.089  -4.978  1.00  0.82           H  
ATOM     61  HA  ASP A   8      -0.169   3.052  -7.594  1.00  0.82           H  
ATOM     62 1HB  ASP A   8       2.065   4.467  -6.106  1.00  0.82           H  
ATOM     63 2HB  ASP A   8       2.179   4.053  -7.809  1.00  0.82           H  
ATOM     64  N   SER A   9       2.008   1.471  -5.646  1.00  0.77           N  
ATOM     65  CA  SER A   9       2.821   0.255  -5.617  1.00  0.77           C  
ATOM     66  C   SER A   9       1.953  -0.975  -5.858  1.00  0.77           C  
ATOM     67  O   SER A   9       2.317  -1.871  -6.627  1.00  0.77           O  
ATOM     68  CB  SER A   9       3.494   0.090  -4.269  1.00  0.77           C  
ATOM     69  OG  SER A   9       4.394   1.135  -4.000  1.00  0.77           O  
ATOM     70  H   SER A   9       1.969   2.069  -4.817  1.00  0.77           H  
ATOM     71  HA  SER A   9       3.572   0.314  -6.407  1.00  0.77           H  
ATOM     72 1HB  SER A   9       2.735   0.053  -3.490  1.00  0.77           H  
ATOM     73 2HB  SER A   9       4.022  -0.860  -4.252  1.00  0.77           H  
ATOM     74  HG  SER A   9       3.838   1.912  -3.780  1.00  0.77           H  
ATOM     75  N   ILE A  10       0.780  -1.002  -5.223  1.00  0.74           N  
ATOM     76  CA  ILE A  10      -0.110  -2.143  -5.364  1.00  0.74           C  
ATOM     77  C   ILE A  10      -0.700  -2.160  -6.759  1.00  0.74           C  
ATOM     78  O   ILE A  10      -0.784  -3.211  -7.386  1.00  0.74           O  
ATOM     79  CB  ILE A  10      -1.225  -2.132  -4.309  1.00  0.74           C  
ATOM     80  CG1 ILE A  10      -0.618  -2.250  -2.885  1.00  0.74           C  
ATOM     81  CG2 ILE A  10      -2.208  -3.284  -4.563  1.00  0.74           C  
ATOM     82  CD1 ILE A  10       0.198  -3.509  -2.672  1.00  0.74           C  
ATOM     83  H   ILE A  10       0.524  -0.224  -4.608  1.00  0.74           H  
ATOM     84  HA  ILE A  10       0.469  -3.051  -5.227  1.00  0.74           H  
ATOM     85  HB  ILE A  10      -1.755  -1.177  -4.367  1.00  0.74           H  
ATOM     86 1HG1 ILE A  10       0.017  -1.384  -2.701  1.00  0.74           H  
ATOM     87 2HG1 ILE A  10      -1.424  -2.251  -2.150  1.00  0.74           H  
ATOM     88 1HG2 ILE A  10      -2.999  -3.251  -3.818  1.00  0.74           H  
ATOM     89 2HG2 ILE A  10      -2.635  -3.175  -5.551  1.00  0.74           H  
ATOM     90 3HG2 ILE A  10      -1.687  -4.238  -4.499  1.00  0.74           H  
ATOM     91 1HD1 ILE A  10       0.589  -3.528  -1.659  1.00  0.74           H  
ATOM     92 2HD1 ILE A  10      -0.436  -4.384  -2.830  1.00  0.74           H  
ATOM     93 3HD1 ILE A  10       1.026  -3.527  -3.379  1.00  0.74           H  
ATOM     94  N   PHE A  11      -1.080  -0.994  -7.252  1.00  0.73           N  
ATOM     95  CA  PHE A  11      -1.662  -0.840  -8.566  1.00  0.73           C  
ATOM     96  C   PHE A  11      -0.720  -1.409  -9.624  1.00  0.73           C  
ATOM     97  O   PHE A  11      -1.137  -2.229 -10.445  1.00  0.73           O  
ATOM     98  CB  PHE A  11      -1.963   0.643  -8.773  1.00  0.73           C  
ATOM     99  CG  PHE A  11      -2.550   1.045 -10.042  1.00  0.73           C  
ATOM    100  CD1 PHE A  11      -3.898   0.853 -10.281  1.00  0.73           C  
ATOM    101  CD2 PHE A  11      -1.772   1.663 -10.998  1.00  0.73           C  
ATOM    102  CE1 PHE A  11      -4.463   1.265 -11.466  1.00  0.73           C  
ATOM    103  CE2 PHE A  11      -2.330   2.082 -12.188  1.00  0.73           C  
ATOM    104  CZ  PHE A  11      -3.680   1.881 -12.424  1.00  0.73           C  
ATOM    105  H   PHE A  11      -0.977  -0.160  -6.680  1.00  0.73           H  
ATOM    106  HA  PHE A  11      -2.588  -1.404  -8.611  1.00  0.73           H  
ATOM    107 1HB  PHE A  11      -2.623   0.987  -7.976  1.00  0.73           H  
ATOM    108 2HB  PHE A  11      -1.041   1.188  -8.663  1.00  0.73           H  
ATOM    109  HD1 PHE A  11      -4.513   0.377  -9.518  1.00  0.73           H  
ATOM    110  HD2 PHE A  11      -0.708   1.821 -10.798  1.00  0.73           H  
ATOM    111  HE1 PHE A  11      -5.526   1.109 -11.645  1.00  0.73           H  
ATOM    112  HE2 PHE A  11      -1.710   2.570 -12.939  1.00  0.73           H  
ATOM    113  HZ  PHE A  11      -4.126   2.211 -13.362  1.00  0.73           H  
ATOM    114  N   GLU A  12       0.557  -1.009  -9.607  1.00  0.74           N  
ATOM    115  CA  GLU A  12       1.497  -1.562 -10.579  1.00  0.74           C  
ATOM    116  C   GLU A  12       1.698  -3.074 -10.389  1.00  0.74           C  
ATOM    117  O   GLU A  12       1.778  -3.828 -11.372  1.00  0.74           O  
ATOM    118  CB  GLU A  12       2.846  -0.835 -10.525  1.00  0.74           C  
ATOM    119  CG  GLU A  12       2.815   0.603 -11.067  1.00  0.74           C  
ATOM    120  CD  GLU A  12       4.170   1.303 -11.039  1.00  0.74           C  
ATOM    121  OE1 GLU A  12       5.099   0.758 -10.487  1.00  0.74           O  
ATOM    122  OE2 GLU A  12       4.268   2.380 -11.587  1.00  0.74           O  
ATOM    123  H   GLU A  12       0.872  -0.323  -8.919  1.00  0.74           H  
ATOM    124  HA  GLU A  12       1.079  -1.403 -11.572  1.00  0.74           H  
ATOM    125 1HB  GLU A  12       3.184  -0.790  -9.484  1.00  0.74           H  
ATOM    126 2HB  GLU A  12       3.589  -1.399 -11.087  1.00  0.74           H  
ATOM    127 1HG  GLU A  12       2.448   0.582 -12.093  1.00  0.74           H  
ATOM    128 2HG  GLU A  12       2.104   1.177 -10.470  1.00  0.74           H  
ATOM    129  N   ASN A  13       1.740  -3.547  -9.131  1.00  0.74           N  
ATOM    130  CA  ASN A  13       1.910  -4.979  -8.888  1.00  0.74           C  
ATOM    131  C   ASN A  13       0.715  -5.757  -9.435  1.00  0.74           C  
ATOM    132  O   ASN A  13       0.844  -6.882  -9.930  1.00  0.74           O  
ATOM    133  CB  ASN A  13       2.082  -5.256  -7.408  1.00  0.74           C  
ATOM    134  CG  ASN A  13       3.428  -4.825  -6.879  1.00  0.74           C  
ATOM    135  OD1 ASN A  13       4.400  -4.677  -7.632  1.00  0.74           O  
ATOM    136  ND2 ASN A  13       3.504  -4.622  -5.586  1.00  0.74           N  
ATOM    137  H   ASN A  13       1.690  -2.910  -8.332  1.00  0.74           H  
ATOM    138  HA  ASN A  13       2.799  -5.320  -9.419  1.00  0.74           H  
ATOM    139 1HB  ASN A  13       1.306  -4.731  -6.854  1.00  0.74           H  
ATOM    140 2HB  ASN A  13       1.952  -6.320  -7.221  1.00  0.74           H  
ATOM    141 1HD2 ASN A  13       4.367  -4.333  -5.176  1.00  0.74           H  
ATOM    142 2HD2 ASN A  13       2.696  -4.752  -5.014  1.00  0.74           H  
ATOM    143  N   LEU A  14      -0.464  -5.152  -9.368  1.00  0.76           N  
ATOM    144  CA  LEU A  14      -1.643  -5.795  -9.896  1.00  0.76           C  
ATOM    145  C   LEU A  14      -1.675  -5.743 -11.412  1.00  0.76           C  
ATOM    146  O   LEU A  14      -1.916  -6.762 -12.067  1.00  0.76           O  
ATOM    147  CB  LEU A  14      -2.888  -5.124  -9.357  1.00  0.76           C  
ATOM    148  CG  LEU A  14      -3.181  -5.300  -7.923  1.00  0.76           C  
ATOM    149  CD1 LEU A  14      -4.341  -4.464  -7.608  1.00  0.76           C  
ATOM    150  CD2 LEU A  14      -3.462  -6.700  -7.660  1.00  0.76           C  
ATOM    151  H   LEU A  14      -0.544  -4.243  -8.914  1.00  0.76           H  
ATOM    152  HA  LEU A  14      -1.638  -6.838  -9.583  1.00  0.76           H  
ATOM    153 1HB  LEU A  14      -2.808  -4.053  -9.541  1.00  0.76           H  
ATOM    154 2HB  LEU A  14      -3.722  -5.494  -9.886  1.00  0.76           H  
ATOM    155  HG  LEU A  14      -2.349  -4.989  -7.317  1.00  0.76           H  
ATOM    156 1HD1 LEU A  14      -4.589  -4.576  -6.582  1.00  0.76           H  
ATOM    157 2HD1 LEU A  14      -4.088  -3.439  -7.821  1.00  0.76           H  
ATOM    158 3HD1 LEU A  14      -5.177  -4.768  -8.228  1.00  0.76           H  
ATOM    159 1HD2 LEU A  14      -3.705  -6.812  -6.618  1.00  0.76           H  
ATOM    160 2HD2 LEU A  14      -4.293  -6.993  -8.270  1.00  0.76           H  
ATOM    161 3HD2 LEU A  14      -2.593  -7.308  -7.907  1.00  0.76           H  
ATOM    162  N   ASN A  15      -1.330  -4.592 -11.996  1.00  0.77           N  
ATOM    163  CA  ASN A  15      -1.341  -4.471 -13.450  1.00  0.77           C  
ATOM    164  C   ASN A  15      -0.382  -5.457 -14.090  1.00  0.77           C  
ATOM    165  O   ASN A  15      -0.710  -6.087 -15.100  1.00  0.77           O  
ATOM    166  CB  ASN A  15      -0.984  -3.065 -13.891  1.00  0.77           C  
ATOM    167  CG  ASN A  15      -2.085  -2.076 -13.713  1.00  0.77           C  
ATOM    168  OD1 ASN A  15      -3.249  -2.444 -13.570  1.00  0.77           O  
ATOM    169  ND2 ASN A  15      -1.749  -0.823 -13.764  1.00  0.77           N  
ATOM    170  H   ASN A  15      -1.106  -3.778 -11.424  1.00  0.77           H  
ATOM    171  HA  ASN A  15      -2.342  -4.706 -13.808  1.00  0.77           H  
ATOM    172 1HB  ASN A  15      -0.121  -2.725 -13.316  1.00  0.77           H  
ATOM    173 2HB  ASN A  15      -0.689  -3.079 -14.939  1.00  0.77           H  
ATOM    174 1HD2 ASN A  15      -2.459  -0.120 -13.695  1.00  0.77           H  
ATOM    175 2HD2 ASN A  15      -0.795  -0.565 -13.895  1.00  0.77           H  
ATOM    176  N   SER A  16       0.755  -5.680 -13.434  1.00  0.79           N  
ATOM    177  CA  SER A  16       1.790  -6.591 -13.899  1.00  0.79           C  
ATOM    178  C   SER A  16       1.295  -8.033 -14.028  1.00  0.79           C  
ATOM    179  O   SER A  16       1.899  -8.836 -14.743  1.00  0.79           O  
ATOM    180  CB  SER A  16       2.965  -6.544 -12.944  1.00  0.79           C  
ATOM    181  OG  SER A  16       3.566  -5.272 -12.948  1.00  0.79           O  
ATOM    182  H   SER A  16       0.952  -5.132 -12.595  1.00  0.79           H  
ATOM    183  HA  SER A  16       2.121  -6.253 -14.880  1.00  0.79           H  
ATOM    184 1HB  SER A  16       2.622  -6.783 -11.936  1.00  0.79           H  
ATOM    185 2HB  SER A  16       3.693  -7.299 -13.229  1.00  0.79           H  
ATOM    186  HG  SER A  16       2.915  -4.671 -12.510  1.00  0.79           H  
ATOM    187  N   HIS A  17       0.216  -8.371 -13.316  1.00  0.81           N  
ATOM    188  CA  HIS A  17      -0.352  -9.703 -13.344  1.00  0.81           C  
ATOM    189  C   HIS A  17      -1.763  -9.727 -13.938  1.00  0.81           C  
ATOM    190  O   HIS A  17      -2.465 -10.733 -13.827  1.00  0.81           O  
ATOM    191  CB  HIS A  17      -0.407 -10.284 -11.931  1.00  0.81           C  
ATOM    192  CG  HIS A  17       0.938 -10.499 -11.285  1.00  0.81           C  
ATOM    193  ND1 HIS A  17       1.608  -9.516 -10.573  1.00  0.81           N  
ATOM    194  CD2 HIS A  17       1.734 -11.586 -11.264  1.00  0.81           C  
ATOM    195  CE1 HIS A  17       2.755 -10.003 -10.138  1.00  0.81           C  
ATOM    196  NE2 HIS A  17       2.858 -11.256 -10.545  1.00  0.81           N  
ATOM    197  H   HIS A  17      -0.261  -7.671 -12.754  1.00  0.81           H  
ATOM    198  HA  HIS A  17       0.272 -10.351 -13.955  1.00  0.81           H  
ATOM    199 1HB  HIS A  17      -0.992  -9.616 -11.289  1.00  0.81           H  
ATOM    200 2HB  HIS A  17      -0.916 -11.226 -11.969  1.00  0.81           H  
ATOM    201  HD1 HIS A  17       1.301  -8.560 -10.384  1.00  0.81           H  
ATOM    202  HD2 HIS A  17       1.629 -12.583 -11.690  1.00  0.81           H  
ATOM    203  HE1 HIS A  17       3.430  -9.381  -9.550  1.00  0.81           H  
ATOM    204  N   GLY A  18      -2.196  -8.622 -14.553  1.00  0.84           N  
ATOM    205  CA  GLY A  18      -3.531  -8.562 -15.144  1.00  0.84           C  
ATOM    206  C   GLY A  18      -4.667  -8.436 -14.115  1.00  0.84           C  
ATOM    207  O   GLY A  18      -5.816  -8.756 -14.426  1.00  0.84           O  
ATOM    208  H   GLY A  18      -1.587  -7.809 -14.642  1.00  0.84           H  
ATOM    209 1HA  GLY A  18      -3.571  -7.714 -15.827  1.00  0.84           H  
ATOM    210 2HA  GLY A  18      -3.690  -9.454 -15.747  1.00  0.84           H  
ATOM    211  N   GLN A  19      -4.353  -7.993 -12.892  1.00  0.86           N  
ATOM    212  CA  GLN A  19      -5.344  -7.905 -11.816  1.00  0.86           C  
ATOM    213  C   GLN A  19      -5.689  -6.464 -11.397  1.00  0.86           C  
ATOM    214  O   GLN A  19      -6.213  -6.231 -10.305  1.00  0.86           O  
ATOM    215  CB  GLN A  19      -4.860  -8.698 -10.590  1.00  0.86           C  
ATOM    216  CG  GLN A  19      -4.621 -10.199 -10.820  1.00  0.86           C  
ATOM    217  CD  GLN A  19      -5.874 -10.906 -11.245  1.00  0.86           C  
ATOM    218  OE1 GLN A  19      -6.956 -10.460 -10.860  1.00  0.86           O  
ATOM    219  NE2 GLN A  19      -5.752 -11.994 -12.001  1.00  0.86           N  
ATOM    220  H   GLN A  19      -3.396  -7.709 -12.688  1.00  0.86           H  
ATOM    221  HA  GLN A  19      -6.253  -8.369 -12.174  1.00  0.86           H  
ATOM    222 1HB  GLN A  19      -3.914  -8.276 -10.250  1.00  0.86           H  
ATOM    223 2HB  GLN A  19      -5.579  -8.592  -9.788  1.00  0.86           H  
ATOM    224 1HG  GLN A  19      -3.872 -10.329 -11.604  1.00  0.86           H  
ATOM    225 2HG  GLN A  19      -4.270 -10.646  -9.894  1.00  0.86           H  
ATOM    226 1HE2 GLN A  19      -6.557 -12.518 -12.340  1.00  0.86           H  
ATOM    227 2HE2 GLN A  19      -4.842 -12.360 -12.257  1.00  0.86           H  
ATOM    228  N   GLY A  20      -5.385  -5.493 -12.258  1.00  0.89           N  
ATOM    229  CA  GLY A  20      -5.565  -4.062 -11.966  1.00  0.89           C  
ATOM    230  C   GLY A  20      -6.972  -3.634 -11.538  1.00  0.89           C  
ATOM    231  O   GLY A  20      -7.128  -2.719 -10.721  1.00  0.89           O  
ATOM    232  H   GLY A  20      -4.991  -5.761 -13.149  1.00  0.89           H  
ATOM    233 1HA  GLY A  20      -4.847  -3.756 -11.207  1.00  0.89           H  
ATOM    234 2HA  GLY A  20      -5.307  -3.505 -12.862  1.00  0.89           H  
ATOM    235  N   HIS A  21      -7.991  -4.324 -12.045  1.00  0.93           N  
ATOM    236  CA  HIS A  21      -9.390  -4.020 -11.746  1.00  0.93           C  
ATOM    237  C   HIS A  21      -9.741  -4.202 -10.267  1.00  0.93           C  
ATOM    238  O   HIS A  21     -10.768  -3.689  -9.809  1.00  0.93           O  
ATOM    239  CB  HIS A  21     -10.311  -4.933 -12.547  1.00  0.93           C  
ATOM    240  CG  HIS A  21     -10.120  -6.267 -12.112  1.00  0.93           C  
ATOM    241  ND1 HIS A  21      -9.062  -7.015 -12.522  1.00  0.93           N  
ATOM    242  CD2 HIS A  21     -10.799  -7.015 -11.237  1.00  0.93           C  
ATOM    243  CE1 HIS A  21      -9.097  -8.162 -11.910  1.00  0.93           C  
ATOM    244  NE2 HIS A  21     -10.146  -8.185 -11.134  1.00  0.93           N  
ATOM    245  H   HIS A  21      -7.783  -5.075 -12.686  1.00  0.93           H  
ATOM    246  HA  HIS A  21      -9.601  -2.987 -12.018  1.00  0.93           H  
ATOM    247 1HB  HIS A  21     -11.353  -4.648 -12.395  1.00  0.93           H  
ATOM    248 2HB  HIS A  21     -10.084  -4.864 -13.609  1.00  0.93           H  
ATOM    249  HD2 HIS A  21     -11.700  -6.733 -10.695  1.00  0.93           H  
ATOM    250  HE1 HIS A  21      -8.400  -8.957 -12.038  1.00  0.93           H  
ATOM    251  HE2 HIS A  21     -10.447  -8.945 -10.532  1.00  0.93           H  
ATOM    252  N   LEU A  22      -8.876  -4.869  -9.486  1.00  0.97           N  
ATOM    253  CA  LEU A  22      -9.168  -5.072  -8.073  1.00  0.97           C  
ATOM    254  C   LEU A  22      -9.259  -3.728  -7.326  1.00  0.97           C  
ATOM    255  O   LEU A  22      -9.847  -3.646  -6.251  1.00  0.97           O  
ATOM    256  CB  LEU A  22      -8.148  -6.000  -7.410  1.00  0.97           C  
ATOM    257  CG  LEU A  22      -8.187  -7.473  -7.883  1.00  0.97           C  
ATOM    258  CD1 LEU A  22      -7.076  -8.260  -7.262  1.00  0.97           C  
ATOM    259  CD2 LEU A  22      -9.474  -8.084  -7.499  1.00  0.97           C  
ATOM    260  H   LEU A  22      -8.016  -5.261  -9.880  1.00  0.97           H  
ATOM    261  HA  LEU A  22     -10.121  -5.579  -8.016  1.00  0.97           H  
ATOM    262 1HB  LEU A  22      -7.158  -5.620  -7.603  1.00  0.97           H  
ATOM    263 2HB  LEU A  22      -8.323  -5.983  -6.346  1.00  0.97           H  
ATOM    264  HG  LEU A  22      -8.067  -7.497  -8.969  1.00  0.97           H  
ATOM    265 1HD1 LEU A  22      -7.109  -9.279  -7.615  1.00  0.97           H  
ATOM    266 2HD1 LEU A  22      -6.143  -7.825  -7.530  1.00  0.97           H  
ATOM    267 3HD1 LEU A  22      -7.189  -8.251  -6.190  1.00  0.97           H  
ATOM    268 1HD2 LEU A  22      -9.494  -9.082  -7.842  1.00  0.97           H  
ATOM    269 2HD2 LEU A  22      -9.567  -8.080  -6.431  1.00  0.97           H  
ATOM    270 3HD2 LEU A  22     -10.292  -7.534  -7.956  1.00  0.97           H  
ATOM    271  N   LEU A  23      -8.656  -2.682  -7.900  1.00  1.01           N  
ATOM    272  CA  LEU A  23      -8.661  -1.332  -7.356  1.00  1.01           C  
ATOM    273  C   LEU A  23      -9.591  -0.350  -8.093  1.00  1.01           C  
ATOM    274  O   LEU A  23      -9.535   0.857  -7.844  1.00  1.01           O  
ATOM    275  CB  LEU A  23      -7.232  -0.792  -7.358  1.00  1.01           C  
ATOM    276  CG  LEU A  23      -6.266  -1.489  -6.395  1.00  1.01           C  
ATOM    277  CD1 LEU A  23      -4.849  -0.975  -6.588  1.00  1.01           C  
ATOM    278  CD2 LEU A  23      -6.724  -1.187  -4.986  1.00  1.01           C  
ATOM    279  H   LEU A  23      -8.180  -2.820  -8.796  1.00  1.01           H  
ATOM    280  HA  LEU A  23      -8.997  -1.393  -6.322  1.00  1.01           H  
ATOM    281 1HB  LEU A  23      -6.828  -0.901  -8.370  1.00  1.01           H  
ATOM    282 2HB  LEU A  23      -7.269   0.247  -7.119  1.00  1.01           H  
ATOM    283  HG  LEU A  23      -6.275  -2.561  -6.572  1.00  1.01           H  
ATOM    284 1HD1 LEU A  23      -4.186  -1.473  -5.893  1.00  1.01           H  
ATOM    285 2HD1 LEU A  23      -4.545  -1.180  -7.596  1.00  1.01           H  
ATOM    286 3HD1 LEU A  23      -4.798   0.064  -6.419  1.00  1.01           H  
ATOM    287 1HD2 LEU A  23      -6.072  -1.646  -4.287  1.00  1.01           H  
ATOM    288 2HD2 LEU A  23      -6.712  -0.119  -4.822  1.00  1.01           H  
ATOM    289 3HD2 LEU A  23      -7.733  -1.563  -4.846  1.00  1.01           H  
ATOM    290  N   LYS A  24     -10.477  -0.841  -8.964  1.00  1.06           N  
ATOM    291  CA  LYS A  24     -11.316   0.049  -9.784  1.00  1.06           C  
ATOM    292  C   LYS A  24     -12.201   1.036  -9.013  1.00  1.06           C  
ATOM    293  O   LYS A  24     -12.293   2.206  -9.379  1.00  1.06           O  
ATOM    294  CB  LYS A  24     -12.216  -0.800 -10.680  1.00  1.06           C  
ATOM    295  CG  LYS A  24     -13.112  -0.028 -11.624  1.00  1.06           C  
ATOM    296  CD  LYS A  24     -12.332   0.710 -12.701  1.00  1.06           C  
ATOM    297  CE  LYS A  24     -13.286   1.360 -13.705  1.00  1.06           C  
ATOM    298  NZ  LYS A  24     -12.555   2.122 -14.766  1.00  1.06           N  
ATOM    299  H   LYS A  24     -10.541  -1.848  -9.115  1.00  1.06           H  
ATOM    300  HA  LYS A  24     -10.649   0.635 -10.418  1.00  1.06           H  
ATOM    301 1HB  LYS A  24     -11.598  -1.468 -11.280  1.00  1.06           H  
ATOM    302 2HB  LYS A  24     -12.855  -1.430 -10.058  1.00  1.06           H  
ATOM    303 1HG  LYS A  24     -13.759  -0.728 -12.118  1.00  1.06           H  
ATOM    304 2HG  LYS A  24     -13.730   0.676 -11.066  1.00  1.06           H  
ATOM    305 1HD  LYS A  24     -11.714   1.481 -12.241  1.00  1.06           H  
ATOM    306 2HD  LYS A  24     -11.684   0.009 -13.226  1.00  1.06           H  
ATOM    307 1HE  LYS A  24     -13.889   0.581 -14.176  1.00  1.06           H  
ATOM    308 2HE  LYS A  24     -13.950   2.041 -13.172  1.00  1.06           H  
ATOM    309 1HZ  LYS A  24     -13.224   2.531 -15.401  1.00  1.06           H  
ATOM    310 2HZ  LYS A  24     -12.005   2.854 -14.338  1.00  1.06           H  
ATOM    311 3HZ  LYS A  24     -11.947   1.496 -15.272  1.00  1.06           H  
ATOM    312  N   TYR A  25     -12.841   0.592  -7.939  1.00  1.10           N  
ATOM    313  CA  TYR A  25     -13.687   1.488  -7.151  1.00  1.10           C  
ATOM    314  C   TYR A  25     -12.928   2.105  -5.981  1.00  1.10           C  
ATOM    315  O   TYR A  25     -13.528   2.725  -5.106  1.00  1.10           O  
ATOM    316  CB  TYR A  25     -14.921   0.784  -6.599  1.00  1.10           C  
ATOM    317  CG  TYR A  25     -14.590  -0.406  -5.871  1.00  1.10           C  
ATOM    318  CD1 TYR A  25     -13.963  -0.297  -4.666  1.00  1.10           C  
ATOM    319  CD2 TYR A  25     -14.955  -1.618  -6.363  1.00  1.10           C  
ATOM    320  CE1 TYR A  25     -13.656  -1.406  -3.971  1.00  1.10           C  
ATOM    321  CE2 TYR A  25     -14.668  -2.720  -5.652  1.00  1.10           C  
ATOM    322  CZ  TYR A  25     -13.989  -2.613  -4.454  1.00  1.10           C  
ATOM    323  OH  TYR A  25     -13.671  -3.721  -3.701  1.00  1.10           O  
ATOM    324  H   TYR A  25     -12.736  -0.375  -7.666  1.00  1.10           H  
ATOM    325  HA  TYR A  25     -14.017   2.307  -7.792  1.00  1.10           H  
ATOM    326 1HB  TYR A  25     -15.462   1.457  -5.932  1.00  1.10           H  
ATOM    327 2HB  TYR A  25     -15.590   0.516  -7.418  1.00  1.10           H  
ATOM    328  HD1 TYR A  25     -13.701   0.684  -4.277  1.00  1.10           H  
ATOM    329  HD2 TYR A  25     -15.487  -1.700  -7.314  1.00  1.10           H  
ATOM    330  HE1 TYR A  25     -13.161  -1.339  -3.026  1.00  1.10           H  
ATOM    331  HE2 TYR A  25     -14.974  -3.688  -6.035  1.00  1.10           H  
ATOM    332  HH  TYR A  25     -14.220  -4.464  -3.974  1.00  1.10           H  
ATOM    333  N   TRP A  26     -11.607   1.951  -5.953  1.00  1.11           N  
ATOM    334  CA  TRP A  26     -10.828   2.431  -4.824  1.00  1.11           C  
ATOM    335  C   TRP A  26     -11.036   3.919  -4.504  1.00  1.11           C  
ATOM    336  O   TRP A  26     -11.209   4.250  -3.334  1.00  1.11           O  
ATOM    337  CB  TRP A  26      -9.353   2.100  -5.023  1.00  1.11           C  
ATOM    338  CG  TRP A  26      -8.428   2.481  -3.926  1.00  1.11           C  
ATOM    339  CD1 TRP A  26      -8.058   1.717  -2.865  1.00  1.11           C  
ATOM    340  CD2 TRP A  26      -7.709   3.718  -3.792  1.00  1.11           C  
ATOM    341  NE1 TRP A  26      -7.156   2.379  -2.106  1.00  1.11           N  
ATOM    342  CE2 TRP A  26      -6.925   3.605  -2.653  1.00  1.11           C  
ATOM    343  CE3 TRP A  26      -7.652   4.889  -4.551  1.00  1.11           C  
ATOM    344  CZ2 TRP A  26      -6.082   4.612  -2.247  1.00  1.11           C  
ATOM    345  CZ3 TRP A  26      -6.814   5.902  -4.146  1.00  1.11           C  
ATOM    346  CH2 TRP A  26      -6.044   5.769  -3.023  1.00  1.11           C  
ATOM    347  H   TRP A  26     -11.116   1.484  -6.716  1.00  1.11           H  
ATOM    348  HA  TRP A  26     -11.146   1.863  -3.957  1.00  1.11           H  
ATOM    349 1HB  TRP A  26      -9.265   1.019  -5.138  1.00  1.11           H  
ATOM    350 2HB  TRP A  26      -8.966   2.519  -5.924  1.00  1.11           H  
ATOM    351  HD1 TRP A  26      -8.407   0.718  -2.662  1.00  1.11           H  
ATOM    352  HE1 TRP A  26      -6.712   2.012  -1.268  1.00  1.11           H  
ATOM    353  HE3 TRP A  26      -8.249   4.993  -5.449  1.00  1.11           H  
ATOM    354  HZ2 TRP A  26      -5.459   4.522  -1.358  1.00  1.11           H  
ATOM    355  HZ3 TRP A  26      -6.774   6.809  -4.748  1.00  1.11           H  
ATOM    356  HH2 TRP A  26      -5.386   6.587  -2.733  1.00  1.11           H  
ATOM    357  N   PRO A  27     -11.035   4.864  -5.474  1.00  1.11           N  
ATOM    358  CA  PRO A  27     -11.226   6.282  -5.232  1.00  1.11           C  
ATOM    359  C   PRO A  27     -12.551   6.621  -4.537  1.00  1.11           C  
ATOM    360  O   PRO A  27     -12.664   7.676  -3.905  1.00  1.11           O  
ATOM    361  CB  PRO A  27     -11.212   6.879  -6.645  1.00  1.11           C  
ATOM    362  CG  PRO A  27     -10.440   5.891  -7.479  1.00  1.11           C  
ATOM    363  CD  PRO A  27     -10.832   4.549  -6.926  1.00  1.11           C  
ATOM    364  HA  PRO A  27     -10.375   6.654  -4.640  1.00  1.11           H  
ATOM    365 1HB  PRO A  27     -12.251   7.010  -6.998  1.00  1.11           H  
ATOM    366 2HB  PRO A  27     -10.753   7.878  -6.626  1.00  1.11           H  
ATOM    367 1HG  PRO A  27     -10.706   6.000  -8.542  1.00  1.11           H  
ATOM    368 2HG  PRO A  27      -9.360   6.082  -7.401  1.00  1.11           H  
ATOM    369 1HD  PRO A  27     -11.779   4.247  -7.402  1.00  1.11           H  
ATOM    370 2HD  PRO A  27     -10.041   3.856  -7.126  1.00  1.11           H  
ATOM    371  N   ASP A  28     -13.551   5.724  -4.615  1.00  1.08           N  
ATOM    372  CA  ASP A  28     -14.850   5.999  -4.017  1.00  1.08           C  
ATOM    373  C   ASP A  28     -14.940   5.495  -2.579  1.00  1.08           C  
ATOM    374  O   ASP A  28     -15.978   5.629  -1.926  1.00  1.08           O  
ATOM    375  CB  ASP A  28     -15.953   5.351  -4.850  1.00  1.08           C  
ATOM    376  CG  ASP A  28     -16.077   5.960  -6.248  1.00  1.08           C  
ATOM    377  OD1 ASP A  28     -15.953   7.157  -6.382  1.00  1.08           O  
ATOM    378  OD2 ASP A  28     -16.292   5.212  -7.172  1.00  1.08           O  
ATOM    379  H   ASP A  28     -13.431   4.819  -5.070  1.00  1.08           H  
ATOM    380  HA  ASP A  28     -15.005   7.077  -4.008  1.00  1.08           H  
ATOM    381 1HB  ASP A  28     -15.737   4.282  -4.951  1.00  1.08           H  
ATOM    382 2HB  ASP A  28     -16.906   5.447  -4.335  1.00  1.08           H  
ATOM    383  N   LEU A  29     -13.852   4.912  -2.094  1.00  1.03           N  
ATOM    384  CA  LEU A  29     -13.785   4.363  -0.753  1.00  1.03           C  
ATOM    385  C   LEU A  29     -13.294   5.385   0.273  1.00  1.03           C  
ATOM    386  O   LEU A  29     -12.506   6.282  -0.054  1.00  1.03           O  
ATOM    387  CB  LEU A  29     -12.824   3.194  -0.730  1.00  1.03           C  
ATOM    388  CG  LEU A  29     -13.093   2.063  -1.595  1.00  1.03           C  
ATOM    389  CD1 LEU A  29     -11.983   1.023  -1.355  1.00  1.03           C  
ATOM    390  CD2 LEU A  29     -14.442   1.560  -1.327  1.00  1.03           C  
ATOM    391  H   LEU A  29     -13.019   4.828  -2.678  1.00  1.03           H  
ATOM    392  HA  LEU A  29     -14.778   4.024  -0.459  1.00  1.03           H  
ATOM    393 1HB  LEU A  29     -11.877   3.560  -1.039  1.00  1.03           H  
ATOM    394 2HB  LEU A  29     -12.730   2.836   0.276  1.00  1.03           H  
ATOM    395  HG  LEU A  29     -13.042   2.374  -2.627  1.00  1.03           H  
ATOM    396 1HD1 LEU A  29     -12.127   0.181  -1.985  1.00  1.03           H  
ATOM    397 2HD1 LEU A  29     -11.018   1.473  -1.575  1.00  1.03           H  
ATOM    398 3HD1 LEU A  29     -12.006   0.702  -0.316  1.00  1.03           H  
ATOM    399 1HD2 LEU A  29     -14.632   0.729  -1.972  1.00  1.03           H  
ATOM    400 2HD2 LEU A  29     -14.514   1.248  -0.285  1.00  1.03           H  
ATOM    401 3HD2 LEU A  29     -15.171   2.346  -1.518  1.00  1.03           H  
ATOM    402  N   SER A  30     -13.713   5.216   1.536  1.00  0.97           N  
ATOM    403  CA  SER A  30     -13.212   6.051   2.629  1.00  0.97           C  
ATOM    404  C   SER A  30     -11.787   5.662   2.924  1.00  0.97           C  
ATOM    405  O   SER A  30     -11.370   4.589   2.514  1.00  0.97           O  
ATOM    406  CB  SER A  30     -14.039   5.840   3.875  1.00  0.97           C  
ATOM    407  OG  SER A  30     -13.881   4.513   4.354  1.00  0.97           O  
ATOM    408  H   SER A  30     -14.379   4.466   1.766  1.00  0.97           H  
ATOM    409  HA  SER A  30     -13.244   7.099   2.326  1.00  0.97           H  
ATOM    410 1HB  SER A  30     -13.726   6.545   4.641  1.00  0.97           H  
ATOM    411 2HB  SER A  30     -15.089   6.027   3.658  1.00  0.97           H  
ATOM    412  HG  SER A  30     -14.436   3.964   3.739  1.00  0.97           H  
ATOM    413  N   GLU A  31     -11.049   6.471   3.678  1.00  0.91           N  
ATOM    414  CA  GLU A  31      -9.659   6.107   3.947  1.00  0.91           C  
ATOM    415  C   GLU A  31      -9.535   4.769   4.676  1.00  0.91           C  
ATOM    416  O   GLU A  31      -8.633   3.979   4.382  1.00  0.91           O  
ATOM    417  CB  GLU A  31      -8.980   7.211   4.751  1.00  0.91           C  
ATOM    418  CG  GLU A  31      -8.737   8.489   3.955  1.00  0.91           C  
ATOM    419  CD  GLU A  31      -8.127   9.601   4.778  1.00  0.91           C  
ATOM    420  OE1 GLU A  31      -8.020   9.445   5.972  1.00  0.91           O  
ATOM    421  OE2 GLU A  31      -7.766  10.605   4.208  1.00  0.91           O  
ATOM    422  H   GLU A  31     -11.428   7.341   4.020  1.00  0.91           H  
ATOM    423  HA  GLU A  31      -9.142   6.020   3.000  1.00  0.91           H  
ATOM    424 1HB  GLU A  31      -9.589   7.462   5.618  1.00  0.91           H  
ATOM    425 2HB  GLU A  31      -8.017   6.854   5.118  1.00  0.91           H  
ATOM    426 1HG  GLU A  31      -8.072   8.262   3.122  1.00  0.91           H  
ATOM    427 2HG  GLU A  31      -9.686   8.828   3.541  1.00  0.91           H  
ATOM    428  N   LYS A  32     -10.451   4.484   5.595  1.00  0.86           N  
ATOM    429  CA  LYS A  32     -10.408   3.208   6.293  1.00  0.86           C  
ATOM    430  C   LYS A  32     -10.604   2.064   5.297  1.00  0.86           C  
ATOM    431  O   LYS A  32      -9.860   1.076   5.310  1.00  0.86           O  
ATOM    432  CB  LYS A  32     -11.468   3.152   7.391  1.00  0.86           C  
ATOM    433  CG  LYS A  32     -11.465   1.866   8.202  1.00  0.86           C  
ATOM    434  CD  LYS A  32     -12.495   1.919   9.324  1.00  0.86           C  
ATOM    435  CE  LYS A  32     -12.507   0.628  10.128  1.00  0.86           C  
ATOM    436  NZ  LYS A  32     -13.499   0.675  11.236  1.00  0.86           N  
ATOM    437  H   LYS A  32     -11.176   5.156   5.801  1.00  0.86           H  
ATOM    438  HA  LYS A  32      -9.424   3.091   6.748  1.00  0.86           H  
ATOM    439 1HB  LYS A  32     -11.324   3.986   8.078  1.00  0.86           H  
ATOM    440 2HB  LYS A  32     -12.457   3.263   6.942  1.00  0.86           H  
ATOM    441 1HG  LYS A  32     -11.699   1.027   7.543  1.00  0.86           H  
ATOM    442 2HG  LYS A  32     -10.476   1.706   8.629  1.00  0.86           H  
ATOM    443 1HD  LYS A  32     -12.266   2.753   9.990  1.00  0.86           H  
ATOM    444 2HD  LYS A  32     -13.485   2.080   8.897  1.00  0.86           H  
ATOM    445 1HE  LYS A  32     -12.755  -0.201   9.467  1.00  0.86           H  
ATOM    446 2HE  LYS A  32     -11.516   0.460  10.549  1.00  0.86           H  
ATOM    447 1HZ  LYS A  32     -13.477  -0.198  11.745  1.00  0.86           H  
ATOM    448 2HZ  LYS A  32     -13.270   1.435  11.862  1.00  0.86           H  
ATOM    449 3HZ  LYS A  32     -14.423   0.819  10.856  1.00  0.86           H  
ATOM    450  N   GLU A  33     -11.610   2.202   4.427  1.00  0.82           N  
ATOM    451  CA  GLU A  33     -11.897   1.175   3.430  1.00  0.82           C  
ATOM    452  C   GLU A  33     -10.761   1.041   2.407  1.00  0.82           C  
ATOM    453  O   GLU A  33     -10.427  -0.071   1.983  1.00  0.82           O  
ATOM    454  CB  GLU A  33     -13.215   1.499   2.754  1.00  0.82           C  
ATOM    455  CG  GLU A  33     -14.442   1.334   3.629  1.00  0.82           C  
ATOM    456  CD  GLU A  33     -15.666   1.979   3.025  1.00  0.82           C  
ATOM    457  OE1 GLU A  33     -15.534   3.095   2.531  1.00  0.82           O  
ATOM    458  OE2 GLU A  33     -16.725   1.402   3.079  1.00  0.82           O  
ATOM    459  H   GLU A  33     -12.194   3.045   4.445  1.00  0.82           H  
ATOM    460  HA  GLU A  33     -12.001   0.220   3.944  1.00  0.82           H  
ATOM    461 1HB  GLU A  33     -13.196   2.529   2.433  1.00  0.82           H  
ATOM    462 2HB  GLU A  33     -13.339   0.873   1.871  1.00  0.82           H  
ATOM    463 1HG  GLU A  33     -14.635   0.269   3.766  1.00  0.82           H  
ATOM    464 2HG  GLU A  33     -14.241   1.772   4.607  1.00  0.82           H  
ATOM    465  N   ARG A  34     -10.141   2.170   2.032  1.00  0.78           N  
ATOM    466  CA  ARG A  34      -9.031   2.152   1.088  1.00  0.78           C  
ATOM    467  C   ARG A  34      -7.889   1.353   1.679  1.00  0.78           C  
ATOM    468  O   ARG A  34      -7.275   0.531   0.989  1.00  0.78           O  
ATOM    469  CB  ARG A  34      -8.520   3.569   0.791  1.00  0.78           C  
ATOM    470  CG  ARG A  34      -9.441   4.466  -0.087  1.00  0.78           C  
ATOM    471  CD  ARG A  34      -8.919   5.858  -0.254  1.00  0.78           C  
ATOM    472  NE  ARG A  34      -9.786   6.699  -1.089  1.00  0.78           N  
ATOM    473  CZ  ARG A  34      -9.396   7.886  -1.620  1.00  0.78           C  
ATOM    474  NH1 ARG A  34      -8.171   8.323  -1.392  1.00  0.78           N  
ATOM    475  NH2 ARG A  34     -10.217   8.622  -2.367  1.00  0.78           N  
ATOM    476  H   ARG A  34     -10.465   3.058   2.398  1.00  0.78           H  
ATOM    477  HA  ARG A  34      -9.356   1.683   0.162  1.00  0.78           H  
ATOM    478 1HB  ARG A  34      -8.395   4.089   1.733  1.00  0.78           H  
ATOM    479 2HB  ARG A  34      -7.546   3.522   0.331  1.00  0.78           H  
ATOM    480 1HG  ARG A  34      -9.541   4.025  -1.079  1.00  0.78           H  
ATOM    481 2HG  ARG A  34     -10.401   4.540   0.363  1.00  0.78           H  
ATOM    482 1HD  ARG A  34      -8.853   6.323   0.720  1.00  0.78           H  
ATOM    483 2HD  ARG A  34      -7.948   5.838  -0.696  1.00  0.78           H  
ATOM    484  HE  ARG A  34     -10.767   6.397  -1.222  1.00  0.78           H  
ATOM    485 1HH1 ARG A  34      -7.542   7.785  -0.812  1.00  0.78           H  
ATOM    486 2HH1 ARG A  34      -7.870   9.203  -1.783  1.00  0.78           H  
ATOM    487 1HH2 ARG A  34     -11.175   8.307  -2.586  1.00  0.78           H  
ATOM    488 2HH2 ARG A  34      -9.899   9.497  -2.744  1.00  0.78           H  
ATOM    489  N   ALA A  35      -7.627   1.571   2.975  1.00  0.75           N  
ATOM    490  CA  ALA A  35      -6.576   0.850   3.664  1.00  0.75           C  
ATOM    491  C   ALA A  35      -6.879  -0.637   3.715  1.00  0.75           C  
ATOM    492  O   ALA A  35      -6.001  -1.452   3.436  1.00  0.75           O  
ATOM    493  CB  ALA A  35      -6.406   1.393   5.075  1.00  0.75           C  
ATOM    494  H   ALA A  35      -8.157   2.275   3.492  1.00  0.75           H  
ATOM    495  HA  ALA A  35      -5.649   0.991   3.110  1.00  0.75           H  
ATOM    496 1HB  ALA A  35      -5.599   0.861   5.575  1.00  0.75           H  
ATOM    497 2HB  ALA A  35      -6.172   2.456   5.027  1.00  0.75           H  
ATOM    498 3HB  ALA A  35      -7.331   1.254   5.629  1.00  0.75           H  
ATOM    499  N   GLN A  36      -8.136  -1.006   3.999  1.00  0.73           N  
ATOM    500  CA  GLN A  36      -8.467  -2.426   4.086  1.00  0.73           C  
ATOM    501  C   GLN A  36      -8.295  -3.111   2.742  1.00  0.73           C  
ATOM    502  O   GLN A  36      -7.716  -4.193   2.662  1.00  0.73           O  
ATOM    503  CB  GLN A  36      -9.914  -2.624   4.550  1.00  0.73           C  
ATOM    504  CG  GLN A  36     -10.333  -4.103   4.802  1.00  0.73           C  
ATOM    505  CD  GLN A  36      -9.606  -4.756   5.986  1.00  0.73           C  
ATOM    506  OE1 GLN A  36      -9.663  -4.199   7.091  1.00  0.73           O  
ATOM    507  NE2 GLN A  36      -8.951  -5.913   5.802  1.00  0.73           N  
ATOM    508  H   GLN A  36      -8.839  -0.297   4.218  1.00  0.73           H  
ATOM    509  HA  GLN A  36      -7.794  -2.896   4.800  1.00  0.73           H  
ATOM    510 1HB  GLN A  36     -10.083  -2.052   5.462  1.00  0.73           H  
ATOM    511 2HB  GLN A  36     -10.586  -2.218   3.789  1.00  0.73           H  
ATOM    512 1HG  GLN A  36     -11.397  -4.124   5.012  1.00  0.73           H  
ATOM    513 2HG  GLN A  36     -10.121  -4.691   3.896  1.00  0.73           H  
ATOM    514 1HE2 GLN A  36      -8.487  -6.346   6.566  1.00  0.73           H  
ATOM    515 2HE2 GLN A  36      -8.902  -6.385   4.881  1.00  0.73           H  
ATOM    516  N   LEU A  37      -8.704  -2.450   1.662  1.00  0.70           N  
ATOM    517  CA  LEU A  37      -8.566  -3.083   0.361  1.00  0.70           C  
ATOM    518  C   LEU A  37      -7.096  -3.253   0.024  1.00  0.70           C  
ATOM    519  O   LEU A  37      -6.671  -4.334  -0.389  1.00  0.70           O  
ATOM    520  CB  LEU A  37      -9.308  -2.294  -0.719  1.00  0.70           C  
ATOM    521  CG  LEU A  37      -9.229  -2.871  -2.172  1.00  0.70           C  
ATOM    522  CD1 LEU A  37      -9.779  -4.316  -2.218  1.00  0.70           C  
ATOM    523  CD2 LEU A  37     -10.071  -2.001  -3.089  1.00  0.70           C  
ATOM    524  H   LEU A  37      -9.160  -1.541   1.755  1.00  0.70           H  
ATOM    525  HA  LEU A  37      -9.021  -4.073   0.418  1.00  0.70           H  
ATOM    526 1HB  LEU A  37     -10.352  -2.229  -0.438  1.00  0.70           H  
ATOM    527 2HB  LEU A  37      -8.899  -1.279  -0.736  1.00  0.70           H  
ATOM    528  HG  LEU A  37      -8.198  -2.875  -2.503  1.00  0.70           H  
ATOM    529 1HD1 LEU A  37      -9.718  -4.693  -3.244  1.00  0.70           H  
ATOM    530 2HD1 LEU A  37      -9.187  -4.954  -1.560  1.00  0.70           H  
ATOM    531 3HD1 LEU A  37     -10.818  -4.325  -1.892  1.00  0.70           H  
ATOM    532 1HD2 LEU A  37     -10.032  -2.389  -4.104  1.00  0.70           H  
ATOM    533 2HD2 LEU A  37     -11.088  -2.025  -2.734  1.00  0.70           H  
ATOM    534 3HD2 LEU A  37      -9.709  -0.988  -3.080  1.00  0.70           H  
ATOM    535  N   LEU A  38      -6.292  -2.211   0.230  1.00  0.69           N  
ATOM    536  CA  LEU A  38      -4.880  -2.345  -0.079  1.00  0.69           C  
ATOM    537  C   LEU A  38      -4.226  -3.406   0.807  1.00  0.69           C  
ATOM    538  O   LEU A  38      -3.386  -4.170   0.328  1.00  0.69           O  
ATOM    539  CB  LEU A  38      -4.179  -0.990   0.043  1.00  0.69           C  
ATOM    540  CG  LEU A  38      -4.579   0.035  -1.054  1.00  0.69           C  
ATOM    541  CD1 LEU A  38      -3.977   1.395  -0.746  1.00  0.69           C  
ATOM    542  CD2 LEU A  38      -4.087  -0.455  -2.400  1.00  0.69           C  
ATOM    543  H   LEU A  38      -6.658  -1.326   0.587  1.00  0.69           H  
ATOM    544  HA  LEU A  38      -4.786  -2.666  -1.111  1.00  0.69           H  
ATOM    545 1HB  LEU A  38      -4.416  -0.560   1.021  1.00  0.69           H  
ATOM    546 2HB  LEU A  38      -3.109  -1.145  -0.027  1.00  0.69           H  
ATOM    547  HG  LEU A  38      -5.664   0.127  -1.075  1.00  0.69           H  
ATOM    548 1HD1 LEU A  38      -4.267   2.106  -1.519  1.00  0.69           H  
ATOM    549 2HD1 LEU A  38      -4.344   1.740   0.223  1.00  0.69           H  
ATOM    550 3HD1 LEU A  38      -2.891   1.313  -0.719  1.00  0.69           H  
ATOM    551 1HD2 LEU A  38      -4.378   0.247  -3.177  1.00  0.69           H  
ATOM    552 2HD2 LEU A  38      -3.011  -0.536  -2.372  1.00  0.69           H  
ATOM    553 3HD2 LEU A  38      -4.518  -1.425  -2.609  1.00  0.69           H  
ATOM    554  N   ASN A  39      -4.629  -3.503   2.080  1.00  0.68           N  
ATOM    555  CA  ASN A  39      -4.060  -4.517   2.964  1.00  0.68           C  
ATOM    556  C   ASN A  39      -4.427  -5.918   2.480  1.00  0.68           C  
ATOM    557  O   ASN A  39      -3.585  -6.823   2.462  1.00  0.68           O  
ATOM    558  CB  ASN A  39      -4.546  -4.314   4.389  1.00  0.68           C  
ATOM    559  CG  ASN A  39      -3.924  -3.110   5.069  1.00  0.68           C  
ATOM    560  OD1 ASN A  39      -2.863  -2.618   4.673  1.00  0.68           O  
ATOM    561  ND2 ASN A  39      -4.580  -2.624   6.093  1.00  0.68           N  
ATOM    562  H   ASN A  39      -5.317  -2.852   2.454  1.00  0.68           H  
ATOM    563  HA  ASN A  39      -2.975  -4.436   2.944  1.00  0.68           H  
ATOM    564 1HB  ASN A  39      -5.629  -4.187   4.381  1.00  0.68           H  
ATOM    565 2HB  ASN A  39      -4.329  -5.205   4.976  1.00  0.68           H  
ATOM    566 1HD2 ASN A  39      -4.225  -1.828   6.581  1.00  0.68           H  
ATOM    567 2HD2 ASN A  39      -5.436  -3.047   6.382  1.00  0.68           H  
ATOM    568  N   ASP A  40      -5.673  -6.111   2.035  1.00  0.69           N  
ATOM    569  CA  ASP A  40      -6.047  -7.436   1.565  1.00  0.69           C  
ATOM    570  C   ASP A  40      -5.220  -7.783   0.340  1.00  0.69           C  
ATOM    571  O   ASP A  40      -4.732  -8.900   0.203  1.00  0.69           O  
ATOM    572  CB  ASP A  40      -7.533  -7.519   1.205  1.00  0.69           C  
ATOM    573  CG  ASP A  40      -8.500  -7.480   2.409  1.00  0.69           C  
ATOM    574  OD1 ASP A  40      -8.092  -7.598   3.544  1.00  0.69           O  
ATOM    575  OD2 ASP A  40      -9.670  -7.374   2.154  1.00  0.69           O  
ATOM    576  H   ASP A  40      -6.359  -5.355   2.057  1.00  0.69           H  
ATOM    577  HA  ASP A  40      -5.830  -8.161   2.348  1.00  0.69           H  
ATOM    578 1HB  ASP A  40      -7.778  -6.673   0.552  1.00  0.69           H  
ATOM    579 2HB  ASP A  40      -7.715  -8.429   0.633  1.00  0.69           H  
ATOM    580  N   LEU A  41      -5.009  -6.803  -0.532  1.00  0.70           N  
ATOM    581  CA  LEU A  41      -4.234  -7.023  -1.740  1.00  0.70           C  
ATOM    582  C   LEU A  41      -2.768  -7.321  -1.403  1.00  0.70           C  
ATOM    583  O   LEU A  41      -2.161  -8.214  -1.990  1.00  0.70           O  
ATOM    584  CB  LEU A  41      -4.388  -5.791  -2.621  1.00  0.70           C  
ATOM    585  CG  LEU A  41      -5.812  -5.606  -3.174  1.00  0.70           C  
ATOM    586  CD1 LEU A  41      -5.947  -4.292  -3.792  1.00  0.70           C  
ATOM    587  CD2 LEU A  41      -6.083  -6.635  -4.145  1.00  0.70           C  
ATOM    588  H   LEU A  41      -5.436  -5.889  -0.370  1.00  0.70           H  
ATOM    589  HA  LEU A  41      -4.647  -7.883  -2.262  1.00  0.70           H  
ATOM    590 1HB  LEU A  41      -4.133  -4.910  -2.039  1.00  0.70           H  
ATOM    591 2HB  LEU A  41      -3.700  -5.867  -3.460  1.00  0.70           H  
ATOM    592  HG  LEU A  41      -6.534  -5.687  -2.369  1.00  0.70           H  
ATOM    593 1HD1 LEU A  41      -6.960  -4.174  -4.183  1.00  0.70           H  
ATOM    594 2HD1 LEU A  41      -5.757  -3.542  -3.040  1.00  0.70           H  
ATOM    595 3HD1 LEU A  41      -5.244  -4.187  -4.583  1.00  0.70           H  
ATOM    596 1HD2 LEU A  41      -7.088  -6.508  -4.518  1.00  0.70           H  
ATOM    597 2HD2 LEU A  41      -5.374  -6.565  -4.964  1.00  0.70           H  
ATOM    598 3HD2 LEU A  41      -5.990  -7.587  -3.651  1.00  0.70           H  
ATOM    599  N   LYS A  42      -2.214  -6.622  -0.405  1.00  0.72           N  
ATOM    600  CA  LYS A  42      -0.835  -6.831   0.048  1.00  0.72           C  
ATOM    601  C   LYS A  42      -0.597  -8.279   0.462  1.00  0.72           C  
ATOM    602  O   LYS A  42       0.471  -8.845   0.222  1.00  0.72           O  
ATOM    603  CB  LYS A  42      -0.503  -5.945   1.247  1.00  0.72           C  
ATOM    604  CG  LYS A  42       0.940  -6.062   1.737  1.00  0.72           C  
ATOM    605  CD  LYS A  42       1.205  -5.170   2.951  1.00  0.72           C  
ATOM    606  CE  LYS A  42       2.632  -5.330   3.452  1.00  0.72           C  
ATOM    607  NZ  LYS A  42       2.895  -4.496   4.655  1.00  0.72           N  
ATOM    608  H   LYS A  42      -2.759  -5.885   0.039  1.00  0.72           H  
ATOM    609  HA  LYS A  42      -0.161  -6.594  -0.775  1.00  0.72           H  
ATOM    610 1HB  LYS A  42      -0.711  -4.911   0.997  1.00  0.72           H  
ATOM    611 2HB  LYS A  42      -1.151  -6.210   2.077  1.00  0.72           H  
ATOM    612 1HG  LYS A  42       1.142  -7.100   2.006  1.00  0.72           H  
ATOM    613 2HG  LYS A  42       1.616  -5.773   0.933  1.00  0.72           H  
ATOM    614 1HD  LYS A  42       1.038  -4.135   2.697  1.00  0.72           H  
ATOM    615 2HD  LYS A  42       0.517  -5.441   3.751  1.00  0.72           H  
ATOM    616 1HE  LYS A  42       2.808  -6.375   3.701  1.00  0.72           H  
ATOM    617 2HE  LYS A  42       3.320  -5.034   2.660  1.00  0.72           H  
ATOM    618 1HZ  LYS A  42       3.851  -4.628   4.956  1.00  0.72           H  
ATOM    619 2HZ  LYS A  42       2.743  -3.524   4.429  1.00  0.72           H  
ATOM    620 3HZ  LYS A  42       2.268  -4.770   5.398  1.00  0.72           H  
ATOM    621  N   LYS A  43      -1.611  -8.871   1.091  1.00  0.74           N  
ATOM    622  CA  LYS A  43      -1.550 -10.230   1.610  1.00  0.74           C  
ATOM    623  C   LYS A  43      -1.770 -11.323   0.559  1.00  0.74           C  
ATOM    624  O   LYS A  43      -1.654 -12.511   0.877  1.00  0.74           O  
ATOM    625  CB  LYS A  43      -2.580 -10.391   2.729  1.00  0.74           C  
ATOM    626  CG  LYS A  43      -2.285  -9.562   3.981  1.00  0.74           C  
ATOM    627  CD  LYS A  43      -3.379  -9.735   5.021  1.00  0.74           C  
ATOM    628  CE  LYS A  43      -3.110  -8.901   6.262  1.00  0.74           C  
ATOM    629  NZ  LYS A  43      -4.201  -9.044   7.269  1.00  0.74           N  
ATOM    630  H   LYS A  43      -2.457  -8.321   1.265  1.00  0.74           H  
ATOM    631  HA  LYS A  43      -0.558 -10.378   2.034  1.00  0.74           H  
ATOM    632 1HB  LYS A  43      -3.561 -10.081   2.354  1.00  0.74           H  
ATOM    633 2HB  LYS A  43      -2.651 -11.438   3.015  1.00  0.74           H  
ATOM    634 1HG  LYS A  43      -1.333  -9.876   4.408  1.00  0.74           H  
ATOM    635 2HG  LYS A  43      -2.210  -8.511   3.711  1.00  0.74           H  
ATOM    636 1HD  LYS A  43      -4.333  -9.422   4.586  1.00  0.74           H  
ATOM    637 2HD  LYS A  43      -3.454 -10.784   5.304  1.00  0.74           H  
ATOM    638 1HE  LYS A  43      -2.170  -9.218   6.710  1.00  0.74           H  
ATOM    639 2HE  LYS A  43      -3.029  -7.851   5.974  1.00  0.74           H  
ATOM    640 1HZ  LYS A  43      -3.991  -8.476   8.078  1.00  0.74           H  
ATOM    641 2HZ  LYS A  43      -5.076  -8.739   6.858  1.00  0.74           H  
ATOM    642 3HZ  LYS A  43      -4.279 -10.011   7.548  1.00  0.74           H  
ATOM    643  N   ILE A  44      -2.103 -10.955  -0.678  1.00  0.77           N  
ATOM    644  CA  ILE A  44      -2.335 -11.970  -1.694  1.00  0.77           C  
ATOM    645  C   ILE A  44      -1.146 -12.119  -2.627  1.00  0.77           C  
ATOM    646  O   ILE A  44      -0.727 -11.187  -3.320  1.00  0.77           O  
ATOM    647  CB  ILE A  44      -3.590 -11.670  -2.537  1.00  0.77           C  
ATOM    648  CG1 ILE A  44      -4.831 -11.651  -1.674  1.00  0.77           C  
ATOM    649  CG2 ILE A  44      -3.736 -12.718  -3.648  1.00  0.77           C  
ATOM    650  CD1 ILE A  44      -6.043 -11.086  -2.388  1.00  0.77           C  
ATOM    651  H   ILE A  44      -2.175  -9.970  -0.932  1.00  0.77           H  
ATOM    652  HA  ILE A  44      -2.492 -12.925  -1.199  1.00  0.77           H  
ATOM    653  HB  ILE A  44      -3.491 -10.686  -2.959  1.00  0.77           H  
ATOM    654 1HG1 ILE A  44      -5.057 -12.668  -1.363  1.00  0.77           H  
ATOM    655 2HG1 ILE A  44      -4.636 -11.065  -0.792  1.00  0.77           H  
ATOM    656 1HG2 ILE A  44      -4.614 -12.500  -4.247  1.00  0.77           H  
ATOM    657 2HG2 ILE A  44      -2.856 -12.704  -4.284  1.00  0.77           H  
ATOM    658 3HG2 ILE A  44      -3.843 -13.699  -3.195  1.00  0.77           H  
ATOM    659 1HD1 ILE A  44      -6.899 -11.102  -1.715  1.00  0.77           H  
ATOM    660 2HD1 ILE A  44      -5.838 -10.059  -2.685  1.00  0.77           H  
ATOM    661 3HD1 ILE A  44      -6.259 -11.685  -3.270  1.00  0.77           H  
ATOM    662  N   ASP A  45      -0.599 -13.321  -2.678  1.00  0.79           N  
ATOM    663  CA  ASP A  45       0.527 -13.535  -3.556  1.00  0.79           C  
ATOM    664  C   ASP A  45      -0.005 -13.723  -4.946  1.00  0.79           C  
ATOM    665  O   ASP A  45      -0.258 -14.838  -5.394  1.00  0.79           O  
ATOM    666  CB  ASP A  45       1.365 -14.728  -3.089  1.00  0.79           C  
ATOM    667  CG  ASP A  45       2.599 -15.028  -3.978  1.00  0.79           C  
ATOM    668  OD1 ASP A  45       2.613 -14.604  -5.130  1.00  0.79           O  
ATOM    669  OD2 ASP A  45       3.510 -15.661  -3.497  1.00  0.79           O  
ATOM    670  H   ASP A  45      -0.959 -14.067  -2.100  1.00  0.79           H  
ATOM    671  HA  ASP A  45       1.160 -12.647  -3.545  1.00  0.79           H  
ATOM    672 1HB  ASP A  45       1.709 -14.549  -2.068  1.00  0.79           H  
ATOM    673 2HB  ASP A  45       0.738 -15.621  -3.067  1.00  0.79           H  
ATOM    674  N   PHE A  46      -0.108 -12.615  -5.657  1.00  0.80           N  
ATOM    675  CA  PHE A  46      -0.720 -12.634  -6.966  1.00  0.80           C  
ATOM    676  C   PHE A  46       0.097 -13.425  -7.974  1.00  0.80           C  
ATOM    677  O   PHE A  46      -0.462 -13.941  -8.943  1.00  0.80           O  
ATOM    678  CB  PHE A  46      -0.974 -11.206  -7.449  1.00  0.80           C  
ATOM    679  CG  PHE A  46      -2.142 -10.579  -6.731  1.00  0.80           C  
ATOM    680  CD1 PHE A  46      -1.958  -9.581  -5.794  1.00  0.80           C  
ATOM    681  CD2 PHE A  46      -3.431 -11.014  -6.978  1.00  0.80           C  
ATOM    682  CE1 PHE A  46      -3.034  -9.041  -5.136  1.00  0.80           C  
ATOM    683  CE2 PHE A  46      -4.495 -10.461  -6.309  1.00  0.80           C  
ATOM    684  CZ  PHE A  46      -4.295  -9.492  -5.404  1.00  0.80           C  
ATOM    685  H   PHE A  46       0.128 -11.741  -5.189  1.00  0.80           H  
ATOM    686  HA  PHE A  46      -1.691 -13.107  -6.866  1.00  0.80           H  
ATOM    687 1HB  PHE A  46      -0.089 -10.594  -7.277  1.00  0.80           H  
ATOM    688 2HB  PHE A  46      -1.177 -11.200  -8.520  1.00  0.80           H  
ATOM    689  HD1 PHE A  46      -0.950  -9.230  -5.573  1.00  0.80           H  
ATOM    690  HD2 PHE A  46      -3.595 -11.807  -7.707  1.00  0.80           H  
ATOM    691  HE1 PHE A  46      -2.879  -8.260  -4.395  1.00  0.80           H  
ATOM    692  HE2 PHE A  46      -5.501 -10.794  -6.486  1.00  0.80           H  
ATOM    693  HZ  PHE A  46      -5.135  -9.089  -4.893  1.00  0.80           H  
ATOM    694  N   ALA A  47       1.411 -13.536  -7.782  1.00  0.82           N  
ATOM    695  CA  ALA A  47       2.183 -14.325  -8.730  1.00  0.82           C  
ATOM    696  C   ALA A  47       1.776 -15.787  -8.626  1.00  0.82           C  
ATOM    697  O   ALA A  47       1.522 -16.446  -9.644  1.00  0.82           O  
ATOM    698  CB  ALA A  47       3.666 -14.175  -8.474  1.00  0.82           C  
ATOM    699  H   ALA A  47       1.854 -13.125  -6.966  1.00  0.82           H  
ATOM    700  HA  ALA A  47       1.954 -13.981  -9.733  1.00  0.82           H  
ATOM    701 1HB  ALA A  47       4.220 -14.766  -9.199  1.00  0.82           H  
ATOM    702 2HB  ALA A  47       3.944 -13.126  -8.567  1.00  0.82           H  
ATOM    703 3HB  ALA A  47       3.892 -14.526  -7.464  1.00  0.82           H  
ATOM    704  N   GLU A  48       1.645 -16.274  -7.384  1.00  0.83           N  
ATOM    705  CA  GLU A  48       1.271 -17.668  -7.157  1.00  0.83           C  
ATOM    706  C   GLU A  48      -0.176 -17.896  -7.541  1.00  0.83           C  
ATOM    707  O   GLU A  48      -0.503 -18.888  -8.182  1.00  0.83           O  
ATOM    708  CB  GLU A  48       1.487 -18.048  -5.691  1.00  0.83           C  
ATOM    709  CG  GLU A  48       1.184 -19.513  -5.290  1.00  0.83           C  
ATOM    710  CD  GLU A  48       2.073 -20.558  -5.935  1.00  0.83           C  
ATOM    711  OE1 GLU A  48       3.070 -20.203  -6.517  1.00  0.83           O  
ATOM    712  OE2 GLU A  48       1.780 -21.722  -5.778  1.00  0.83           O  
ATOM    713  H   GLU A  48       1.854 -15.666  -6.576  1.00  0.83           H  
ATOM    714  HA  GLU A  48       1.898 -18.302  -7.783  1.00  0.83           H  
ATOM    715 1HB  GLU A  48       2.521 -17.836  -5.417  1.00  0.83           H  
ATOM    716 2HB  GLU A  48       0.859 -17.409  -5.069  1.00  0.83           H  
ATOM    717 1HG  GLU A  48       1.277 -19.598  -4.208  1.00  0.83           H  
ATOM    718 2HG  GLU A  48       0.152 -19.720  -5.550  1.00  0.83           H  
ATOM    719  N   VAL A  49      -1.041 -16.952  -7.205  1.00  0.84           N  
ATOM    720  CA  VAL A  49      -2.455 -17.092  -7.502  1.00  0.84           C  
ATOM    721  C   VAL A  49      -2.716 -17.174  -9.000  1.00  0.84           C  
ATOM    722  O   VAL A  49      -3.509 -18.009  -9.444  1.00  0.84           O  
ATOM    723  CB  VAL A  49      -3.230 -15.948  -6.855  1.00  0.84           C  
ATOM    724  CG1 VAL A  49      -4.611 -15.938  -7.304  1.00  0.84           C  
ATOM    725  CG2 VAL A  49      -3.202 -16.145  -5.354  1.00  0.84           C  
ATOM    726  H   VAL A  49      -0.712 -16.135  -6.689  1.00  0.84           H  
ATOM    727  HA  VAL A  49      -2.801 -18.018  -7.047  1.00  0.84           H  
ATOM    728  HB  VAL A  49      -2.773 -15.014  -7.129  1.00  0.84           H  
ATOM    729 1HG1 VAL A  49      -5.138 -15.126  -6.835  1.00  0.84           H  
ATOM    730 2HG1 VAL A  49      -4.633 -15.810  -8.383  1.00  0.84           H  
ATOM    731 3HG1 VAL A  49      -5.069 -16.881  -7.021  1.00  0.84           H  
ATOM    732 1HG2 VAL A  49      -3.728 -15.344  -4.877  1.00  0.84           H  
ATOM    733 2HG2 VAL A  49      -3.678 -17.094  -5.108  1.00  0.84           H  
ATOM    734 3HG2 VAL A  49      -2.183 -16.162  -5.002  1.00  0.84           H  
ATOM    735  N   ASN A  50      -2.038 -16.340  -9.794  1.00  0.85           N  
ATOM    736  CA  ASN A  50      -2.224 -16.406 -11.236  1.00  0.85           C  
ATOM    737  C   ASN A  50      -1.606 -17.676 -11.814  1.00  0.85           C  
ATOM    738  O   ASN A  50      -2.161 -18.268 -12.745  1.00  0.85           O  
ATOM    739  CB  ASN A  50      -1.664 -15.170 -11.895  1.00  0.85           C  
ATOM    740  CG  ASN A  50      -2.554 -13.970 -11.697  1.00  0.85           C  
ATOM    741  OD1 ASN A  50      -3.558 -13.792 -12.400  1.00  0.85           O  
ATOM    742  ND2 ASN A  50      -2.214 -13.167 -10.745  1.00  0.85           N  
ATOM    743  H   ASN A  50      -1.401 -15.643  -9.403  1.00  0.85           H  
ATOM    744  HA  ASN A  50      -3.294 -16.444 -11.440  1.00  0.85           H  
ATOM    745 1HB  ASN A  50      -0.677 -14.952 -11.470  1.00  0.85           H  
ATOM    746 2HB  ASN A  50      -1.533 -15.347 -12.958  1.00  0.85           H  
ATOM    747 1HD2 ASN A  50      -2.744 -12.346 -10.550  1.00  0.85           H  
ATOM    748 2HD2 ASN A  50      -1.388 -13.384 -10.200  1.00  0.85           H  
ATOM    749  N   GLU A  51      -0.500 -18.161 -11.238  1.00  0.86           N  
ATOM    750  CA  GLU A  51       0.043 -19.416 -11.743  1.00  0.86           C  
ATOM    751  C   GLU A  51      -0.930 -20.543 -11.439  1.00  0.86           C  
ATOM    752  O   GLU A  51      -1.204 -21.384 -12.300  1.00  0.86           O  
ATOM    753  CB  GLU A  51       1.408 -19.724 -11.128  1.00  0.86           C  
ATOM    754  CG  GLU A  51       2.020 -21.082 -11.555  1.00  0.86           C  
ATOM    755  CD  GLU A  51       2.389 -21.243 -13.037  1.00  0.86           C  
ATOM    756  OE1 GLU A  51       2.573 -20.263 -13.741  1.00  0.86           O  
ATOM    757  OE2 GLU A  51       2.477 -22.387 -13.454  1.00  0.86           O  
ATOM    758  H   GLU A  51      -0.020 -17.661 -10.486  1.00  0.86           H  
ATOM    759  HA  GLU A  51       0.150 -19.345 -12.822  1.00  0.86           H  
ATOM    760 1HB  GLU A  51       2.110 -18.932 -11.389  1.00  0.86           H  
ATOM    761 2HB  GLU A  51       1.317 -19.728 -10.039  1.00  0.86           H  
ATOM    762 1HG  GLU A  51       2.913 -21.257 -10.956  1.00  0.86           H  
ATOM    763 2HG  GLU A  51       1.297 -21.851 -11.293  1.00  0.86           H  
ATOM    764  N   LEU A  52      -1.507 -20.534 -10.238  1.00  0.88           N  
ATOM    765  CA  LEU A  52      -2.454 -21.567  -9.879  1.00  0.88           C  
ATOM    766  C   LEU A  52      -3.669 -21.490 -10.795  1.00  0.88           C  
ATOM    767  O   LEU A  52      -4.156 -22.515 -11.262  1.00  0.88           O  
ATOM    768  CB  LEU A  52      -2.887 -21.401  -8.420  1.00  0.88           C  
ATOM    769  CG  LEU A  52      -1.839 -21.678  -7.339  1.00  0.88           C  
ATOM    770  CD1 LEU A  52      -2.422 -21.261  -5.997  1.00  0.88           C  
ATOM    771  CD2 LEU A  52      -1.451 -23.129  -7.335  1.00  0.88           C  
ATOM    772  H   LEU A  52      -1.254 -19.822  -9.556  1.00  0.88           H  
ATOM    773  HA  LEU A  52      -1.977 -22.536 -10.004  1.00  0.88           H  
ATOM    774 1HB  LEU A  52      -3.196 -20.372  -8.295  1.00  0.88           H  
ATOM    775 2HB  LEU A  52      -3.732 -22.038  -8.224  1.00  0.88           H  
ATOM    776  HG  LEU A  52      -0.955 -21.095  -7.531  1.00  0.88           H  
ATOM    777 1HD1 LEU A  52      -1.683 -21.436  -5.214  1.00  0.88           H  
ATOM    778 2HD1 LEU A  52      -2.675 -20.204  -6.027  1.00  0.88           H  
ATOM    779 3HD1 LEU A  52      -3.318 -21.845  -5.794  1.00  0.88           H  
ATOM    780 1HD2 LEU A  52      -0.697 -23.289  -6.560  1.00  0.88           H  
ATOM    781 2HD2 LEU A  52      -2.316 -23.734  -7.120  1.00  0.88           H  
ATOM    782 3HD2 LEU A  52      -1.037 -23.397  -8.306  1.00  0.88           H  
ATOM    783  N   PHE A  53      -4.134 -20.281 -11.111  1.00  0.90           N  
ATOM    784  CA  PHE A  53      -5.289 -20.157 -11.987  1.00  0.90           C  
ATOM    785  C   PHE A  53      -5.007 -20.780 -13.338  1.00  0.90           C  
ATOM    786  O   PHE A  53      -5.815 -21.555 -13.863  1.00  0.90           O  
ATOM    787  CB  PHE A  53      -5.716 -18.721 -12.178  1.00  0.90           C  
ATOM    788  CG  PHE A  53      -6.893 -18.652 -13.046  1.00  0.90           C  
ATOM    789  CD1 PHE A  53      -8.122 -18.959 -12.531  1.00  0.90           C  
ATOM    790  CD2 PHE A  53      -6.790 -18.304 -14.370  1.00  0.90           C  
ATOM    791  CE1 PHE A  53      -9.237 -18.915 -13.304  1.00  0.90           C  
ATOM    792  CE2 PHE A  53      -7.906 -18.268 -15.161  1.00  0.90           C  
ATOM    793  CZ  PHE A  53      -9.143 -18.573 -14.625  1.00  0.90           C  
ATOM    794  H   PHE A  53      -3.718 -19.445 -10.700  1.00  0.90           H  
ATOM    795  HA  PHE A  53      -6.121 -20.697 -11.542  1.00  0.90           H  
ATOM    796 1HB  PHE A  53      -5.944 -18.281 -11.228  1.00  0.90           H  
ATOM    797 2HB  PHE A  53      -4.909 -18.147 -12.630  1.00  0.90           H  
ATOM    798  HD1 PHE A  53      -8.192 -19.242 -11.486  1.00  0.90           H  
ATOM    799  HD2 PHE A  53      -5.811 -18.061 -14.785  1.00  0.90           H  
ATOM    800  HE1 PHE A  53     -10.194 -19.149 -12.870  1.00  0.90           H  
ATOM    801  HE2 PHE A  53      -7.821 -17.988 -16.212  1.00  0.90           H  
ATOM    802  HZ  PHE A  53     -10.035 -18.535 -15.251  1.00  0.90           H  
ATOM    803  N   ARG A  54      -3.860 -20.435 -13.918  1.00  0.93           N  
ATOM    804  CA  ARG A  54      -3.516 -20.980 -15.214  1.00  0.93           C  
ATOM    805  C   ARG A  54      -3.430 -22.502 -15.147  1.00  0.93           C  
ATOM    806  O   ARG A  54      -3.944 -23.196 -16.036  1.00  0.93           O  
ATOM    807  CB  ARG A  54      -2.192 -20.397 -15.687  1.00  0.93           C  
ATOM    808  CG  ARG A  54      -2.245 -18.933 -16.140  1.00  0.93           C  
ATOM    809  CD  ARG A  54      -0.987 -18.540 -16.843  1.00  0.93           C  
ATOM    810  NE  ARG A  54       0.162 -18.505 -15.937  1.00  0.93           N  
ATOM    811  CZ  ARG A  54       0.559 -17.415 -15.245  1.00  0.93           C  
ATOM    812  NH1 ARG A  54      -0.083 -16.272 -15.385  1.00  0.93           N  
ATOM    813  NH2 ARG A  54       1.600 -17.496 -14.431  1.00  0.93           N  
ATOM    814  H   ARG A  54      -3.225 -19.784 -13.452  1.00  0.93           H  
ATOM    815  HA  ARG A  54      -4.295 -20.703 -15.922  1.00  0.93           H  
ATOM    816 1HB  ARG A  54      -1.467 -20.455 -14.869  1.00  0.93           H  
ATOM    817 2HB  ARG A  54      -1.803 -20.994 -16.510  1.00  0.93           H  
ATOM    818 1HG  ARG A  54      -3.084 -18.793 -16.820  1.00  0.93           H  
ATOM    819 2HG  ARG A  54      -2.371 -18.289 -15.271  1.00  0.93           H  
ATOM    820 1HD  ARG A  54      -0.774 -19.257 -17.635  1.00  0.93           H  
ATOM    821 2HD  ARG A  54      -1.110 -17.548 -17.275  1.00  0.93           H  
ATOM    822  HE  ARG A  54       0.687 -19.366 -15.793  1.00  0.93           H  
ATOM    823 1HH1 ARG A  54      -0.877 -16.213 -16.006  1.00  0.93           H  
ATOM    824 2HH1 ARG A  54       0.223 -15.457 -14.877  1.00  0.93           H  
ATOM    825 1HH2 ARG A  54       2.091 -18.397 -14.314  1.00  0.93           H  
ATOM    826 2HH2 ARG A  54       1.903 -16.689 -13.911  1.00  0.93           H  
ATOM    827  N   ARG A  55      -2.862 -23.034 -14.056  1.00  0.98           N  
ATOM    828  CA  ARG A  55      -2.775 -24.475 -13.913  1.00  0.98           C  
ATOM    829  C   ARG A  55      -4.167 -25.075 -13.807  1.00  0.98           C  
ATOM    830  O   ARG A  55      -4.428 -26.128 -14.385  1.00  0.98           O  
ATOM    831  CB  ARG A  55      -1.973 -24.870 -12.675  1.00  0.98           C  
ATOM    832  CG  ARG A  55      -0.470 -24.604 -12.745  1.00  0.98           C  
ATOM    833  CD  ARG A  55       0.222 -24.986 -11.475  1.00  0.98           C  
ATOM    834  NE  ARG A  55       1.642 -24.657 -11.517  1.00  0.98           N  
ATOM    835  CZ  ARG A  55       2.570 -25.071 -10.622  1.00  0.98           C  
ATOM    836  NH1 ARG A  55       2.252 -25.872  -9.618  1.00  0.98           N  
ATOM    837  NH2 ARG A  55       3.821 -24.670 -10.758  1.00  0.98           N  
ATOM    838  H   ARG A  55      -2.451 -22.431 -13.342  1.00  0.98           H  
ATOM    839  HA  ARG A  55      -2.282 -24.882 -14.794  1.00  0.98           H  
ATOM    840 1HB  ARG A  55      -2.350 -24.319 -11.821  1.00  0.98           H  
ATOM    841 2HB  ARG A  55      -2.118 -25.929 -12.470  1.00  0.98           H  
ATOM    842 1HG  ARG A  55      -0.037 -25.191 -13.552  1.00  0.98           H  
ATOM    843 2HG  ARG A  55      -0.280 -23.552 -12.935  1.00  0.98           H  
ATOM    844 1HD  ARG A  55      -0.228 -24.437 -10.648  1.00  0.98           H  
ATOM    845 2HD  ARG A  55       0.121 -26.055 -11.302  1.00  0.98           H  
ATOM    846  HE  ARG A  55       1.957 -24.008 -12.262  1.00  0.98           H  
ATOM    847 1HH1 ARG A  55       1.301 -26.200  -9.494  1.00  0.98           H  
ATOM    848 2HH1 ARG A  55       2.976 -26.164  -8.973  1.00  0.98           H  
ATOM    849 1HH2 ARG A  55       4.077 -24.057 -11.529  1.00  0.98           H  
ATOM    850 2HH2 ARG A  55       4.519 -24.973 -10.099  1.00  0.98           H  
ATOM    851  N   ALA A  56      -5.078 -24.405 -13.092  1.00  1.06           N  
ATOM    852  CA  ALA A  56      -6.434 -24.906 -12.908  1.00  1.06           C  
ATOM    853  C   ALA A  56      -7.152 -25.048 -14.237  1.00  1.06           C  
ATOM    854  O   ALA A  56      -7.844 -26.048 -14.492  1.00  1.06           O  
ATOM    855  CB  ALA A  56      -7.205 -23.968 -11.989  1.00  1.06           C  
ATOM    856  H   ALA A  56      -4.809 -23.538 -12.633  1.00  1.06           H  
ATOM    857  HA  ALA A  56      -6.369 -25.890 -12.459  1.00  1.06           H  
ATOM    858 1HB  ALA A  56      -8.190 -24.351 -11.811  1.00  1.06           H  
ATOM    859 2HB  ALA A  56      -6.688 -23.878 -11.045  1.00  1.06           H  
ATOM    860 3HB  ALA A  56      -7.274 -22.987 -12.446  1.00  1.06           H  
ATOM    861  N   ASN A  57      -6.949 -24.083 -15.128  1.00  1.16           N  
ATOM    862  CA  ASN A  57      -7.598 -24.192 -16.419  1.00  1.16           C  
ATOM    863  C   ASN A  57      -7.022 -25.350 -17.217  1.00  1.16           C  
ATOM    864  O   ASN A  57      -7.772 -26.179 -17.740  1.00  1.16           O  
ATOM    865  CB  ASN A  57      -7.490 -22.912 -17.203  1.00  1.16           C  
ATOM    866  CG  ASN A  57      -8.396 -21.846 -16.731  1.00  1.16           C  
ATOM    867  OD1 ASN A  57      -9.366 -22.059 -15.990  1.00  1.16           O  
ATOM    868  ND2 ASN A  57      -8.119 -20.672 -17.199  1.00  1.16           N  
ATOM    869  H   ASN A  57      -6.380 -23.267 -14.883  1.00  1.16           H  
ATOM    870  HA  ASN A  57      -8.655 -24.405 -16.255  1.00  1.16           H  
ATOM    871 1HB  ASN A  57      -6.461 -22.546 -17.132  1.00  1.16           H  
ATOM    872 2HB  ASN A  57      -7.693 -23.113 -18.254  1.00  1.16           H  
ATOM    873 1HD2 ASN A  57      -8.691 -19.891 -16.961  1.00  1.16           H  
ATOM    874 2HD2 ASN A  57      -7.336 -20.551 -17.806  1.00  1.16           H  
ATOM    875  N   ASP A  58      -5.692 -25.449 -17.273  1.00  1.28           N  
ATOM    876  CA  ASP A  58      -5.079 -26.542 -18.023  1.00  1.28           C  
ATOM    877  C   ASP A  58      -5.421 -27.901 -17.420  1.00  1.28           C  
ATOM    878  O   ASP A  58      -5.654 -28.873 -18.141  1.00  1.28           O  
ATOM    879  CB  ASP A  58      -3.578 -26.324 -18.160  1.00  1.28           C  
ATOM    880  CG  ASP A  58      -3.227 -25.214 -19.210  1.00  1.28           C  
ATOM    881  OD1 ASP A  58      -4.096 -24.825 -20.014  1.00  1.28           O  
ATOM    882  OD2 ASP A  58      -2.103 -24.777 -19.205  1.00  1.28           O  
ATOM    883  H   ASP A  58      -5.105 -24.753 -16.803  1.00  1.28           H  
ATOM    884  HA  ASP A  58      -5.489 -26.524 -19.023  1.00  1.28           H  
ATOM    885 1HB  ASP A  58      -3.172 -26.027 -17.187  1.00  1.28           H  
ATOM    886 2HB  ASP A  58      -3.097 -27.256 -18.449  1.00  1.28           H  
ATOM    887  N   THR A  59      -5.514 -27.954 -16.097  1.00  1.42           N  
ATOM    888  CA  THR A  59      -5.863 -29.168 -15.389  1.00  1.42           C  
ATOM    889  C   THR A  59      -7.237 -29.621 -15.828  1.00  1.42           C  
ATOM    890  O   THR A  59      -7.439 -30.791 -16.154  1.00  1.42           O  
ATOM    891  CB  THR A  59      -5.877 -28.903 -13.869  1.00  1.42           C  
ATOM    892  OG1 THR A  59      -4.556 -28.548 -13.424  1.00  1.42           O  
ATOM    893  CG2 THR A  59      -6.389 -30.061 -13.106  1.00  1.42           C  
ATOM    894  H   THR A  59      -5.307 -27.128 -15.552  1.00  1.42           H  
ATOM    895  HA  THR A  59      -5.140 -29.943 -15.626  1.00  1.42           H  
ATOM    896  HB  THR A  59      -6.533 -28.066 -13.679  1.00  1.42           H  
ATOM    897  HG1 THR A  59      -4.259 -27.771 -13.944  1.00  1.42           H  
ATOM    898 1HG2 THR A  59      -6.408 -29.797 -12.063  1.00  1.42           H  
ATOM    899 2HG2 THR A  59      -7.388 -30.280 -13.443  1.00  1.42           H  
ATOM    900 3HG2 THR A  59      -5.749 -30.923 -13.266  1.00  1.42           H  
ATOM    901  N   SER A  60      -8.177 -28.686 -15.881  1.00  1.55           N  
ATOM    902  CA  SER A  60      -9.542 -28.984 -16.263  1.00  1.55           C  
ATOM    903  C   SER A  60      -9.613 -29.502 -17.698  1.00  1.55           C  
ATOM    904  O   SER A  60     -10.326 -30.467 -17.990  1.00  1.55           O  
ATOM    905  CB  SER A  60     -10.354 -27.734 -16.095  1.00  1.55           C  
ATOM    906  OG  SER A  60     -10.344 -27.367 -14.753  1.00  1.55           O  
ATOM    907  H   SER A  60      -7.948 -27.728 -15.601  1.00  1.55           H  
ATOM    908  HA  SER A  60      -9.928 -29.752 -15.597  1.00  1.55           H  
ATOM    909 1HB  SER A  60      -9.945 -26.931 -16.700  1.00  1.55           H  
ATOM    910 2HB  SER A  60     -11.375 -27.913 -16.422  1.00  1.55           H  
ATOM    911  HG  SER A  60      -9.450 -26.960 -14.606  1.00  1.55           H  
ATOM    912  N   LYS A  61      -8.825 -28.899 -18.596  1.00  1.67           N  
ATOM    913  CA  LYS A  61      -8.822 -29.329 -19.994  1.00  1.67           C  
ATOM    914  C   LYS A  61      -8.393 -30.792 -20.066  1.00  1.67           C  
ATOM    915  O   LYS A  61      -8.957 -31.585 -20.817  1.00  1.67           O  
ATOM    916  CB  LYS A  61      -7.823 -28.495 -20.798  1.00  1.67           C  
ATOM    917  CG  LYS A  61      -8.190 -27.035 -21.017  1.00  1.67           C  
ATOM    918  CD  LYS A  61      -7.023 -26.311 -21.694  1.00  1.67           C  
ATOM    919  CE  LYS A  61      -7.219 -24.813 -21.744  1.00  1.67           C  
ATOM    920  NZ  LYS A  61      -5.962 -24.123 -22.175  1.00  1.67           N  
ATOM    921  H   LYS A  61      -8.256 -28.100 -18.306  1.00  1.67           H  
ATOM    922  HA  LYS A  61      -9.829 -29.233 -20.405  1.00  1.67           H  
ATOM    923 1HB  LYS A  61      -6.860 -28.512 -20.299  1.00  1.67           H  
ATOM    924 2HB  LYS A  61      -7.684 -28.952 -21.775  1.00  1.67           H  
ATOM    925 1HG  LYS A  61      -9.076 -26.970 -21.648  1.00  1.67           H  
ATOM    926 2HG  LYS A  61      -8.406 -26.561 -20.069  1.00  1.67           H  
ATOM    927 1HD  LYS A  61      -6.096 -26.523 -21.172  1.00  1.67           H  
ATOM    928 2HD  LYS A  61      -6.924 -26.677 -22.713  1.00  1.67           H  
ATOM    929 1HE  LYS A  61      -8.014 -24.578 -22.449  1.00  1.67           H  
ATOM    930 2HE  LYS A  61      -7.501 -24.451 -20.753  1.00  1.67           H  
ATOM    931 1HZ  LYS A  61      -6.105 -23.129 -22.197  1.00  1.67           H  
ATOM    932 2HZ  LYS A  61      -5.210 -24.350 -21.472  1.00  1.67           H  
ATOM    933 3HZ  LYS A  61      -5.681 -24.443 -23.085  1.00  1.67           H  
ATOM    934  N   VAL A  62      -7.401 -31.145 -19.247  1.00  1.74           N  
ATOM    935  CA  VAL A  62      -6.892 -32.503 -19.180  1.00  1.74           C  
ATOM    936  C   VAL A  62      -7.890 -33.470 -18.554  1.00  1.74           C  
ATOM    937  O   VAL A  62      -8.144 -34.536 -19.112  1.00  1.74           O  
ATOM    938  CB  VAL A  62      -5.559 -32.524 -18.417  1.00  1.74           C  
ATOM    939  CG1 VAL A  62      -5.120 -33.933 -18.172  1.00  1.74           C  
ATOM    940  CG2 VAL A  62      -4.513 -31.794 -19.245  1.00  1.74           C  
ATOM    941  H   VAL A  62      -6.963 -30.427 -18.666  1.00  1.74           H  
ATOM    942  HA  VAL A  62      -6.694 -32.835 -20.200  1.00  1.74           H  
ATOM    943  HB  VAL A  62      -5.681 -32.031 -17.456  1.00  1.74           H  
ATOM    944 1HG1 VAL A  62      -4.174 -33.932 -17.635  1.00  1.74           H  
ATOM    945 2HG1 VAL A  62      -5.873 -34.435 -17.577  1.00  1.74           H  
ATOM    946 3HG1 VAL A  62      -5.000 -34.438 -19.125  1.00  1.74           H  
ATOM    947 1HG2 VAL A  62      -3.563 -31.792 -18.713  1.00  1.74           H  
ATOM    948 2HG2 VAL A  62      -4.394 -32.299 -20.203  1.00  1.74           H  
ATOM    949 3HG2 VAL A  62      -4.832 -30.773 -19.417  1.00  1.74           H  
ATOM    950  N   ILE A  63      -8.528 -33.075 -17.456  1.00  1.75           N  
ATOM    951  CA  ILE A  63      -9.479 -33.954 -16.775  1.00  1.75           C  
ATOM    952  C   ILE A  63     -10.596 -34.382 -17.702  1.00  1.75           C  
ATOM    953  O   ILE A  63     -10.987 -35.551 -17.708  1.00  1.75           O  
ATOM    954  CB  ILE A  63     -10.102 -33.266 -15.555  1.00  1.75           C  
ATOM    955  CG1 ILE A  63      -9.053 -33.101 -14.469  1.00  1.75           C  
ATOM    956  CG2 ILE A  63     -11.304 -34.070 -15.048  1.00  1.75           C  
ATOM    957  CD1 ILE A  63      -9.486 -32.182 -13.369  1.00  1.75           C  
ATOM    958  H   ILE A  63      -8.298 -32.169 -17.051  1.00  1.75           H  
ATOM    959  HA  ILE A  63      -8.949 -34.835 -16.438  1.00  1.75           H  
ATOM    960  HB  ILE A  63     -10.434 -32.268 -15.839  1.00  1.75           H  
ATOM    961 1HG1 ILE A  63      -8.839 -34.072 -14.035  1.00  1.75           H  
ATOM    962 2HG1 ILE A  63      -8.144 -32.718 -14.910  1.00  1.75           H  
ATOM    963 1HG2 ILE A  63     -11.737 -33.558 -14.189  1.00  1.75           H  
ATOM    964 2HG2 ILE A  63     -12.053 -34.150 -15.834  1.00  1.75           H  
ATOM    965 3HG2 ILE A  63     -10.988 -35.068 -14.748  1.00  1.75           H  
ATOM    966 1HD1 ILE A  63      -8.694 -32.115 -12.632  1.00  1.75           H  
ATOM    967 2HD1 ILE A  63      -9.689 -31.197 -13.770  1.00  1.75           H  
ATOM    968 3HD1 ILE A  63     -10.389 -32.573 -12.896  1.00  1.75           H  
ATOM    969  N   GLN A  64     -11.087 -33.454 -18.508  1.00  1.69           N  
ATOM    970  CA  GLN A  64     -12.155 -33.735 -19.453  1.00  1.69           C  
ATOM    971  C   GLN A  64     -11.771 -34.816 -20.478  1.00  1.69           C  
ATOM    972  O   GLN A  64     -12.651 -35.497 -21.011  1.00  1.69           O  
ATOM    973  CB  GLN A  64     -12.539 -32.444 -20.169  1.00  1.69           C  
ATOM    974  CG  GLN A  64     -13.236 -31.435 -19.271  1.00  1.69           C  
ATOM    975  CD  GLN A  64     -13.495 -30.105 -19.960  1.00  1.69           C  
ATOM    976  OE1 GLN A  64     -12.871 -29.754 -20.968  1.00  1.69           O  
ATOM    977  NE2 GLN A  64     -14.425 -29.341 -19.405  1.00  1.69           N  
ATOM    978  H   GLN A  64     -10.720 -32.500 -18.442  1.00  1.69           H  
ATOM    979  HA  GLN A  64     -13.016 -34.096 -18.892  1.00  1.69           H  
ATOM    980 1HB  GLN A  64     -11.634 -31.972 -20.563  1.00  1.69           H  
ATOM    981 2HB  GLN A  64     -13.187 -32.670 -21.012  1.00  1.69           H  
ATOM    982 1HG  GLN A  64     -14.195 -31.851 -18.966  1.00  1.69           H  
ATOM    983 2HG  GLN A  64     -12.620 -31.257 -18.397  1.00  1.69           H  
ATOM    984 1HE2 GLN A  64     -14.642 -28.451 -19.803  1.00  1.69           H  
ATOM    985 2HE2 GLN A  64     -14.905 -29.657 -18.586  1.00  1.69           H  
ATOM    986  N   GLU A  65     -10.473 -34.961 -20.779  1.00  1.58           N  
ATOM    987  CA  GLU A  65     -10.015 -35.963 -21.732  1.00  1.58           C  
ATOM    988  C   GLU A  65      -9.617 -37.250 -21.012  1.00  1.58           C  
ATOM    989  O   GLU A  65      -9.803 -38.346 -21.545  1.00  1.58           O  
ATOM    990  CB  GLU A  65      -8.829 -35.452 -22.562  1.00  1.58           C  
ATOM    991  CG  GLU A  65      -9.141 -34.261 -23.472  1.00  1.58           C  
ATOM    992  CD  GLU A  65      -7.956 -33.839 -24.341  1.00  1.58           C  
ATOM    993  OE1 GLU A  65      -6.887 -34.389 -24.181  1.00  1.58           O  
ATOM    994  OE2 GLU A  65      -8.135 -32.982 -25.178  1.00  1.58           O  
ATOM    995  H   GLU A  65      -9.775 -34.402 -20.297  1.00  1.58           H  
ATOM    996  HA  GLU A  65     -10.834 -36.197 -22.412  1.00  1.58           H  
ATOM    997 1HB  GLU A  65      -8.027 -35.148 -21.885  1.00  1.58           H  
ATOM    998 2HB  GLU A  65      -8.446 -36.260 -23.184  1.00  1.58           H  
ATOM    999 1HG  GLU A  65      -9.981 -34.518 -24.115  1.00  1.58           H  
ATOM   1000 2HG  GLU A  65      -9.444 -33.419 -22.844  1.00  1.58           H  
ATOM   1001  N   LYS A  66      -9.149 -37.124 -19.762  1.00  1.43           N  
ATOM   1002  CA  LYS A  66      -8.683 -38.269 -18.972  1.00  1.43           C  
ATOM   1003  C   LYS A  66      -9.769 -39.268 -18.682  1.00  1.43           C  
ATOM   1004  O   LYS A  66      -9.485 -40.429 -18.415  1.00  1.43           O  
ATOM   1005  CB  LYS A  66      -8.004 -37.847 -17.681  1.00  1.43           C  
ATOM   1006  CG  LYS A  66      -6.678 -37.210 -17.930  1.00  1.43           C  
ATOM   1007  CD  LYS A  66      -5.767 -38.204 -18.590  1.00  1.43           C  
ATOM   1008  CE  LYS A  66      -4.413 -37.642 -18.879  1.00  1.43           C  
ATOM   1009  NZ  LYS A  66      -3.608 -38.621 -19.607  1.00  1.43           N  
ATOM   1010  H   LYS A  66      -9.039 -36.186 -19.376  1.00  1.43           H  
ATOM   1011  HA  LYS A  66      -7.931 -38.789 -19.566  1.00  1.43           H  
ATOM   1012 1HB  LYS A  66      -8.639 -37.139 -17.150  1.00  1.43           H  
ATOM   1013 2HB  LYS A  66      -7.863 -38.713 -17.047  1.00  1.43           H  
ATOM   1014 1HG  LYS A  66      -6.794 -36.394 -18.609  1.00  1.43           H  
ATOM   1015 2HG  LYS A  66      -6.241 -36.852 -17.001  1.00  1.43           H  
ATOM   1016 1HD  LYS A  66      -5.647 -39.074 -17.943  1.00  1.43           H  
ATOM   1017 2HD  LYS A  66      -6.203 -38.543 -19.532  1.00  1.43           H  
ATOM   1018 1HE  LYS A  66      -4.506 -36.745 -19.478  1.00  1.43           H  
ATOM   1019 2HE  LYS A  66      -3.914 -37.398 -17.942  1.00  1.43           H  
ATOM   1020 1HZ  LYS A  66      -2.690 -38.257 -19.793  1.00  1.43           H  
ATOM   1021 2HZ  LYS A  66      -3.544 -39.459 -19.024  1.00  1.43           H  
ATOM   1022 3HZ  LYS A  66      -4.067 -38.863 -20.487  1.00  1.43           H  
ATOM   1023  N   VAL A  67     -11.014 -38.860 -18.805  1.00  1.28           N  
ATOM   1024  CA  VAL A  67     -12.108 -39.781 -18.595  1.00  1.28           C  
ATOM   1025  C   VAL A  67     -11.946 -40.996 -19.531  1.00  1.28           C  
ATOM   1026  O   VAL A  67     -12.248 -42.133 -19.161  1.00  1.28           O  
ATOM   1027  CB  VAL A  67     -13.452 -39.094 -18.805  1.00  1.28           C  
ATOM   1028  CG1 VAL A  67     -14.566 -40.129 -18.792  1.00  1.28           C  
ATOM   1029  CG2 VAL A  67     -13.656 -38.076 -17.691  1.00  1.28           C  
ATOM   1030  H   VAL A  67     -11.195 -37.888 -19.031  1.00  1.28           H  
ATOM   1031  HA  VAL A  67     -12.079 -40.102 -17.565  1.00  1.28           H  
ATOM   1032  HB  VAL A  67     -13.461 -38.593 -19.778  1.00  1.28           H  
ATOM   1033 1HG1 VAL A  67     -15.515 -39.645 -18.949  1.00  1.28           H  
ATOM   1034 2HG1 VAL A  67     -14.397 -40.849 -19.592  1.00  1.28           H  
ATOM   1035 3HG1 VAL A  67     -14.576 -40.645 -17.836  1.00  1.28           H  
ATOM   1036 1HG2 VAL A  67     -14.599 -37.578 -17.826  1.00  1.28           H  
ATOM   1037 2HG2 VAL A  67     -13.647 -38.580 -16.725  1.00  1.28           H  
ATOM   1038 3HG2 VAL A  67     -12.854 -37.338 -17.721  1.00  1.28           H  
ATOM   1039  N   GLU A  68     -11.465 -40.760 -20.756  1.00  1.13           N  
ATOM   1040  CA  GLU A  68     -11.277 -41.827 -21.738  1.00  1.13           C  
ATOM   1041  C   GLU A  68     -10.189 -42.837 -21.323  1.00  1.13           C  
ATOM   1042  O   GLU A  68     -10.142 -43.947 -21.854  1.00  1.13           O  
ATOM   1043  CB  GLU A  68     -10.947 -41.246 -23.115  1.00  1.13           C  
ATOM   1044  CG  GLU A  68     -12.105 -40.468 -23.759  1.00  1.13           C  
ATOM   1045  CD  GLU A  68     -11.807 -39.960 -25.168  1.00  1.13           C  
ATOM   1046  OE1 GLU A  68     -10.718 -40.171 -25.651  1.00  1.13           O  
ATOM   1047  OE2 GLU A  68     -12.685 -39.368 -25.757  1.00  1.13           O  
ATOM   1048  H   GLU A  68     -11.168 -39.817 -21.007  1.00  1.13           H  
ATOM   1049  HA  GLU A  68     -12.217 -42.371 -21.823  1.00  1.13           H  
ATOM   1050 1HB  GLU A  68     -10.092 -40.573 -23.027  1.00  1.13           H  
ATOM   1051 2HB  GLU A  68     -10.660 -42.051 -23.792  1.00  1.13           H  
ATOM   1052 1HG  GLU A  68     -12.981 -41.112 -23.794  1.00  1.13           H  
ATOM   1053 2HG  GLU A  68     -12.340 -39.617 -23.116  1.00  1.13           H  
ATOM   1054  N   ASP A  69      -9.295 -42.439 -20.407  1.00  1.02           N  
ATOM   1055  CA  ASP A  69      -8.204 -43.274 -19.913  1.00  1.02           C  
ATOM   1056  C   ASP A  69      -8.572 -43.986 -18.615  1.00  1.02           C  
ATOM   1057  O   ASP A  69      -7.691 -44.544 -17.934  1.00  1.02           O  
ATOM   1058  CB  ASP A  69      -6.920 -42.468 -19.674  1.00  1.02           C  
ATOM   1059  CG  ASP A  69      -6.206 -41.954 -20.965  1.00  1.02           C  
ATOM   1060  OD1 ASP A  69      -6.435 -42.494 -22.017  1.00  1.02           O  
ATOM   1061  OD2 ASP A  69      -5.383 -41.049 -20.848  1.00  1.02           O  
ATOM   1062  H   ASP A  69      -9.402 -41.529 -19.971  1.00  1.02           H  
ATOM   1063  HA  ASP A  69      -7.993 -44.035 -20.664  1.00  1.02           H  
ATOM   1064 1HB  ASP A  69      -7.165 -41.599 -19.053  1.00  1.02           H  
ATOM   1065 2HB  ASP A  69      -6.217 -43.074 -19.110  1.00  1.02           H  
ATOM   1066  N   LEU A  70      -9.854 -43.923 -18.227  1.00  0.93           N  
ATOM   1067  CA  LEU A  70     -10.248 -44.549 -16.981  1.00  0.93           C  
ATOM   1068  C   LEU A  70     -10.601 -46.028 -17.106  1.00  0.93           C  
ATOM   1069  O   LEU A  70     -11.301 -46.453 -18.030  1.00  0.93           O  
ATOM   1070  CB  LEU A  70     -11.442 -43.828 -16.377  1.00  0.93           C  
ATOM   1071  CG  LEU A  70     -11.238 -42.427 -16.053  1.00  0.93           C  
ATOM   1072  CD1 LEU A  70     -12.534 -41.887 -15.488  1.00  0.93           C  
ATOM   1073  CD2 LEU A  70     -10.084 -42.286 -15.149  1.00  0.93           C  
ATOM   1074  H   LEU A  70     -10.560 -43.432 -18.780  1.00  0.93           H  
ATOM   1075  HA  LEU A  70      -9.419 -44.449 -16.301  1.00  0.93           H  
ATOM   1076 1HB  LEU A  70     -12.263 -43.874 -17.081  1.00  0.93           H  
ATOM   1077 2HB  LEU A  70     -11.721 -44.335 -15.459  1.00  0.93           H  
ATOM   1078  HG  LEU A  70     -11.008 -41.896 -16.943  1.00  0.93           H  
ATOM   1079 1HD1 LEU A  70     -12.422 -40.835 -15.266  1.00  0.93           H  
ATOM   1080 2HD1 LEU A  70     -13.321 -42.023 -16.228  1.00  0.93           H  
ATOM   1081 3HD1 LEU A  70     -12.792 -42.428 -14.582  1.00  0.93           H  
ATOM   1082 1HD2 LEU A  70      -9.919 -41.233 -14.927  1.00  0.93           H  
ATOM   1083 2HD2 LEU A  70     -10.247 -42.824 -14.249  1.00  0.93           H  
ATOM   1084 3HD2 LEU A  70      -9.216 -42.695 -15.653  1.00  0.93           H  
ATOM   1085  N   LYS A  71     -10.142 -46.791 -16.120  1.00  0.88           N  
ATOM   1086  CA  LYS A  71     -10.393 -48.225 -15.999  1.00  0.88           C  
ATOM   1087  C   LYS A  71     -10.817 -48.551 -14.563  1.00  0.88           C  
ATOM   1088  O   LYS A  71     -10.513 -47.793 -13.653  1.00  0.88           O  
ATOM   1089  CB  LYS A  71      -9.125 -49.002 -16.384  1.00  0.88           C  
ATOM   1090  CG  LYS A  71      -8.691 -48.816 -17.833  1.00  0.88           C  
ATOM   1091  CD  LYS A  71      -7.477 -49.661 -18.177  1.00  0.88           C  
ATOM   1092  CE  LYS A  71      -7.060 -49.442 -19.629  1.00  0.88           C  
ATOM   1093  NZ  LYS A  71      -5.874 -50.263 -20.002  1.00  0.88           N  
ATOM   1094  H   LYS A  71      -9.560 -46.328 -15.420  1.00  0.88           H  
ATOM   1095  HA  LYS A  71     -11.199 -48.484 -16.684  1.00  0.88           H  
ATOM   1096 1HB  LYS A  71      -8.299 -48.655 -15.760  1.00  0.88           H  
ATOM   1097 2HB  LYS A  71      -9.238 -50.062 -16.191  1.00  0.88           H  
ATOM   1098 1HG  LYS A  71      -9.517 -49.080 -18.495  1.00  0.88           H  
ATOM   1099 2HG  LYS A  71      -8.438 -47.770 -18.003  1.00  0.88           H  
ATOM   1100 1HD  LYS A  71      -6.647 -49.390 -17.522  1.00  0.88           H  
ATOM   1101 2HD  LYS A  71      -7.709 -50.715 -18.026  1.00  0.88           H  
ATOM   1102 1HE  LYS A  71      -7.892 -49.707 -20.280  1.00  0.88           H  
ATOM   1103 2HE  LYS A  71      -6.820 -48.388 -19.773  1.00  0.88           H  
ATOM   1104 1HZ  LYS A  71      -5.633 -50.086 -20.967  1.00  0.88           H  
ATOM   1105 2HZ  LYS A  71      -5.093 -50.015 -19.411  1.00  0.88           H  
ATOM   1106 3HZ  LYS A  71      -6.089 -51.242 -19.883  1.00  0.88           H  
ATOM   1107  N   PRO A  72     -11.553 -49.623 -14.300  1.00  0.85           N  
ATOM   1108  CA  PRO A  72     -11.901 -50.044 -12.956  1.00  0.85           C  
ATOM   1109  C   PRO A  72     -10.658 -50.533 -12.220  1.00  0.85           C  
ATOM   1110  O   PRO A  72      -9.683 -50.963 -12.854  1.00  0.85           O  
ATOM   1111  CB  PRO A  72     -12.934 -51.141 -13.203  1.00  0.85           C  
ATOM   1112  CG  PRO A  72     -12.611 -51.672 -14.595  1.00  0.85           C  
ATOM   1113  CD  PRO A  72     -12.099 -50.464 -15.374  1.00  0.85           C  
ATOM   1114  HA  PRO A  72     -12.359 -49.195 -12.420  1.00  0.85           H  
ATOM   1115 1HB  PRO A  72     -12.842 -51.914 -12.420  1.00  0.85           H  
ATOM   1116 2HB  PRO A  72     -13.951 -50.727 -13.126  1.00  0.85           H  
ATOM   1117 1HG  PRO A  72     -11.863 -52.475 -14.523  1.00  0.85           H  
ATOM   1118 2HG  PRO A  72     -13.510 -52.120 -15.045  1.00  0.85           H  
ATOM   1119 1HD  PRO A  72     -11.331 -50.798 -16.069  1.00  0.85           H  
ATOM   1120 2HD  PRO A  72     -12.907 -49.942 -15.884  1.00  0.85           H  
ATOM   1121  N   ILE A  73     -10.682 -50.466 -10.892  1.00  0.84           N  
ATOM   1122  CA  ILE A  73      -9.578 -50.969 -10.085  1.00  0.84           C  
ATOM   1123  C   ILE A  73      -9.617 -52.505 -10.072  1.00  0.84           C  
ATOM   1124  O   ILE A  73     -10.706 -53.074 -10.110  1.00  0.84           O  
ATOM   1125  CB  ILE A  73      -9.633 -50.363  -8.662  1.00  0.84           C  
ATOM   1126  CG1 ILE A  73     -10.894 -50.754  -7.923  1.00  0.84           C  
ATOM   1127  CG2 ILE A  73      -9.577 -48.879  -8.756  1.00  0.84           C  
ATOM   1128  CD1 ILE A  73     -10.871 -50.314  -6.461  1.00  0.84           C  
ATOM   1129  H   ILE A  73     -11.496 -50.082 -10.428  1.00  0.84           H  
ATOM   1130  HA  ILE A  73      -8.660 -50.629 -10.547  1.00  0.84           H  
ATOM   1131  HB  ILE A  73      -8.794 -50.722  -8.081  1.00  0.84           H  
ATOM   1132 1HG1 ILE A  73     -11.751 -50.291  -8.411  1.00  0.84           H  
ATOM   1133 2HG1 ILE A  73     -11.013 -51.842  -7.957  1.00  0.84           H  
ATOM   1134 1HG2 ILE A  73      -9.588 -48.469  -7.756  1.00  0.84           H  
ATOM   1135 2HG2 ILE A  73      -8.686 -48.571  -9.258  1.00  0.84           H  
ATOM   1136 3HG2 ILE A  73     -10.437 -48.536  -9.306  1.00  0.84           H  
ATOM   1137 1HD1 ILE A  73     -11.792 -50.605  -5.989  1.00  0.84           H  
ATOM   1138 2HD1 ILE A  73     -10.028 -50.784  -5.945  1.00  0.84           H  
ATOM   1139 3HD1 ILE A  73     -10.770 -49.233  -6.406  1.00  0.84           H  
ATOM   1140  N   PRO A  74      -8.459 -53.196 -10.044  1.00  0.83           N  
ATOM   1141  CA  PRO A  74      -8.306 -54.642 -10.028  1.00  0.83           C  
ATOM   1142  C   PRO A  74      -8.730 -55.260  -8.712  1.00  0.83           C  
ATOM   1143  O   PRO A  74      -8.627 -54.634  -7.654  1.00  0.83           O  
ATOM   1144  CB  PRO A  74      -6.809 -54.818 -10.270  1.00  0.83           C  
ATOM   1145  CG  PRO A  74      -6.204 -53.572  -9.722  1.00  0.83           C  
ATOM   1146  CD  PRO A  74      -7.184 -52.489 -10.017  1.00  0.83           C  
ATOM   1147  HA  PRO A  74      -8.891 -55.069 -10.859  1.00  0.83           H  
ATOM   1148 1HB  PRO A  74      -6.452 -55.727  -9.760  1.00  0.83           H  
ATOM   1149 2HB  PRO A  74      -6.612 -54.953 -11.343  1.00  0.83           H  
ATOM   1150 1HG  PRO A  74      -6.076 -53.688  -8.661  1.00  0.83           H  
ATOM   1151 2HG  PRO A  74      -5.204 -53.388 -10.152  1.00  0.83           H  
ATOM   1152 1HD  PRO A  74      -7.133 -51.755  -9.223  1.00  0.83           H  
ATOM   1153 2HD  PRO A  74      -6.970 -52.085 -10.980  1.00  0.83           H  
ATOM   1154  N   ASP A  75      -9.085 -56.539  -8.760  1.00  0.82           N  
ATOM   1155  CA  ASP A  75      -9.498 -57.290  -7.575  1.00  0.82           C  
ATOM   1156  C   ASP A  75      -8.456 -57.325  -6.446  1.00  0.82           C  
ATOM   1157  O   ASP A  75      -8.810 -57.322  -5.271  1.00  0.82           O  
ATOM   1158  CB  ASP A  75      -9.823 -58.731  -7.970  1.00  0.82           C  
ATOM   1159  CG  ASP A  75     -11.106 -58.894  -8.794  1.00  0.82           C  
ATOM   1160  OD1 ASP A  75     -11.878 -57.970  -8.869  1.00  0.82           O  
ATOM   1161  OD2 ASP A  75     -11.291 -59.951  -9.345  1.00  0.82           O  
ATOM   1162  H   ASP A  75      -9.121 -57.001  -9.658  1.00  0.82           H  
ATOM   1163  HA  ASP A  75     -10.404 -56.825  -7.182  1.00  0.82           H  
ATOM   1164 1HB  ASP A  75      -8.991 -59.146  -8.540  1.00  0.82           H  
ATOM   1165 2HB  ASP A  75      -9.921 -59.332  -7.064  1.00  0.82           H  
ATOM   1166  N   SER A  76      -7.165 -57.335  -6.767  1.00  0.82           N  
ATOM   1167  CA  SER A  76      -6.164 -57.402  -5.697  1.00  0.82           C  
ATOM   1168  C   SER A  76      -6.155 -56.138  -4.804  1.00  0.82           C  
ATOM   1169  O   SER A  76      -5.634 -56.153  -3.676  1.00  0.82           O  
ATOM   1170  CB  SER A  76      -4.793 -57.676  -6.287  1.00  0.82           C  
ATOM   1171  OG  SER A  76      -4.332 -56.611  -7.048  1.00  0.82           O  
ATOM   1172  H   SER A  76      -6.885 -57.316  -7.735  1.00  0.82           H  
ATOM   1173  HA  SER A  76      -6.418 -58.250  -5.061  1.00  0.82           H  
ATOM   1174 1HB  SER A  76      -4.087 -57.883  -5.485  1.00  0.82           H  
ATOM   1175 2HB  SER A  76      -4.847 -58.568  -6.909  1.00  0.82           H  
ATOM   1176  HG  SER A  76      -4.110 -55.919  -6.417  1.00  0.82           H  
ATOM   1177  N   HIS A  77      -6.742 -55.048  -5.313  1.00  0.82           N  
ATOM   1178  CA  HIS A  77      -6.869 -53.774  -4.619  1.00  0.82           C  
ATOM   1179  C   HIS A  77      -8.306 -53.520  -4.146  1.00  0.82           C  
ATOM   1180  O   HIS A  77      -8.641 -52.385  -3.783  1.00  0.82           O  
ATOM   1181  CB  HIS A  77      -6.405 -52.625  -5.531  1.00  0.82           C  
ATOM   1182  CG  HIS A  77      -4.898 -52.593  -5.813  1.00  0.82           C  
ATOM   1183  ND1 HIS A  77      -4.053 -51.730  -5.151  1.00  0.82           N  
ATOM   1184  CD2 HIS A  77      -4.111 -53.299  -6.656  1.00  0.82           C  
ATOM   1185  CE1 HIS A  77      -2.819 -51.896  -5.577  1.00  0.82           C  
ATOM   1186  NE2 HIS A  77      -2.821 -52.844  -6.493  1.00  0.82           N  
ATOM   1187  H   HIS A  77      -7.183 -55.103  -6.231  1.00  0.82           H  
ATOM   1188  HA  HIS A  77      -6.233 -53.780  -3.739  1.00  0.82           H  
ATOM   1189 1HB  HIS A  77      -6.930 -52.694  -6.488  1.00  0.82           H  
ATOM   1190 2HB  HIS A  77      -6.683 -51.671  -5.081  1.00  0.82           H  
ATOM   1191  HD1 HIS A  77      -4.350 -51.033  -4.490  1.00  0.82           H  
ATOM   1192  HD2 HIS A  77      -4.305 -54.084  -7.372  1.00  0.82           H  
ATOM   1193  HE1 HIS A  77      -2.005 -51.295  -5.167  1.00  0.82           H  
ATOM   1194  N   TYR A  78      -9.160 -54.557  -4.171  1.00  0.84           N  
ATOM   1195  CA  TYR A  78     -10.564 -54.362  -3.829  1.00  0.84           C  
ATOM   1196  C   TYR A  78     -11.275 -55.557  -3.178  1.00  0.84           C  
ATOM   1197  O   TYR A  78     -11.276 -56.679  -3.685  1.00  0.84           O  
ATOM   1198  CB  TYR A  78     -11.266 -53.967  -5.127  1.00  0.84           C  
ATOM   1199  CG  TYR A  78     -12.744 -53.763  -5.107  1.00  0.84           C  
ATOM   1200  CD1 TYR A  78     -13.302 -52.586  -4.651  1.00  0.84           C  
ATOM   1201  CD2 TYR A  78     -13.548 -54.761  -5.616  1.00  0.84           C  
ATOM   1202  CE1 TYR A  78     -14.656 -52.407  -4.716  1.00  0.84           C  
ATOM   1203  CE2 TYR A  78     -14.902 -54.591  -5.675  1.00  0.84           C  
ATOM   1204  CZ  TYR A  78     -15.460 -53.422  -5.238  1.00  0.84           C  
ATOM   1205  OH  TYR A  78     -16.814 -53.255  -5.326  1.00  0.84           O  
ATOM   1206  H   TYR A  78      -8.854 -55.485  -4.464  1.00  0.84           H  
ATOM   1207  HA  TYR A  78     -10.622 -53.534  -3.128  1.00  0.84           H  
ATOM   1208 1HB  TYR A  78     -10.815 -53.054  -5.492  1.00  0.84           H  
ATOM   1209 2HB  TYR A  78     -11.051 -54.730  -5.877  1.00  0.84           H  
ATOM   1210  HD1 TYR A  78     -12.674 -51.810  -4.257  1.00  0.84           H  
ATOM   1211  HD2 TYR A  78     -13.097 -55.686  -5.983  1.00  0.84           H  
ATOM   1212  HE1 TYR A  78     -15.098 -51.479  -4.370  1.00  0.84           H  
ATOM   1213  HE2 TYR A  78     -15.534 -55.379  -6.084  1.00  0.84           H  
ATOM   1214  HH  TYR A  78     -17.222 -54.077  -5.610  1.00  0.84           H  
ATOM   1215  N   GLU A  79     -11.938 -55.267  -2.069  1.00  0.86           N  
ATOM   1216  CA  GLU A  79     -12.738 -56.228  -1.309  1.00  0.86           C  
ATOM   1217  C   GLU A  79     -14.063 -55.574  -1.006  1.00  0.86           C  
ATOM   1218  O   GLU A  79     -14.159 -54.364  -1.166  1.00  0.86           O  
ATOM   1219  CB  GLU A  79     -12.024 -56.683  -0.030  1.00  0.86           C  
ATOM   1220  CG  GLU A  79     -10.773 -57.539  -0.293  1.00  0.86           C  
ATOM   1221  CD  GLU A  79     -10.159 -58.113   0.949  1.00  0.86           C  
ATOM   1222  OE1 GLU A  79     -10.558 -57.713   2.011  1.00  0.86           O  
ATOM   1223  OE2 GLU A  79      -9.298 -58.971   0.832  1.00  0.86           O  
ATOM   1224  H   GLU A  79     -11.875 -54.303  -1.729  1.00  0.86           H  
ATOM   1225  HA  GLU A  79     -12.923 -57.106  -1.929  1.00  0.86           H  
ATOM   1226 1HB  GLU A  79     -11.710 -55.805   0.533  1.00  0.86           H  
ATOM   1227 2HB  GLU A  79     -12.714 -57.236   0.595  1.00  0.86           H  
ATOM   1228 1HG  GLU A  79     -11.048 -58.354  -0.964  1.00  0.86           H  
ATOM   1229 2HG  GLU A  79     -10.029 -56.925  -0.804  1.00  0.86           H  
ATOM   1230  N   ALA A  80     -15.101 -56.332  -0.647  1.00  0.89           N  
ATOM   1231  CA  ALA A  80     -16.330 -55.646  -0.306  1.00  0.89           C  
ATOM   1232  C   ALA A  80     -16.537 -55.587   1.205  1.00  0.89           C  
ATOM   1233  O   ALA A  80     -16.464 -54.527   1.802  1.00  0.89           O  
ATOM   1234  CB  ALA A  80     -17.512 -56.302  -1.003  1.00  0.89           C  
ATOM   1235  H   ALA A  80     -15.050 -57.341  -0.546  1.00  0.89           H  
ATOM   1236  HA  ALA A  80     -16.257 -54.646  -0.665  1.00  0.89           H  
ATOM   1237 1HB  ALA A  80     -18.413 -55.730  -0.783  1.00  0.89           H  
ATOM   1238 2HB  ALA A  80     -17.345 -56.291  -2.078  1.00  0.89           H  
ATOM   1239 3HB  ALA A  80     -17.649 -57.312  -0.676  1.00  0.89           H  
ATOM   1240  N   VAL A  81     -16.754 -56.747   1.799  1.00  0.91           N  
ATOM   1241  CA  VAL A  81     -17.029 -56.992   3.225  1.00  0.91           C  
ATOM   1242  C   VAL A  81     -18.084 -58.118   3.315  1.00  0.91           C  
ATOM   1243  O   VAL A  81     -17.815 -59.098   3.996  1.00  0.91           O  
ATOM   1244  CB  VAL A  81     -17.312 -55.747   4.166  1.00  0.91           C  
ATOM   1245  CG1 VAL A  81     -18.604 -55.017   3.951  1.00  0.91           C  
ATOM   1246  CG2 VAL A  81     -17.250 -56.249   5.588  1.00  0.91           C  
ATOM   1247  H   VAL A  81     -16.700 -57.564   1.196  1.00  0.91           H  
ATOM   1248  HA  VAL A  81     -16.129 -57.393   3.662  1.00  0.91           H  
ATOM   1249  HB  VAL A  81     -16.514 -55.029   4.035  1.00  0.91           H  
ATOM   1250 1HG1 VAL A  81     -18.662 -54.202   4.661  1.00  0.91           H  
ATOM   1251 2HG1 VAL A  81     -18.669 -54.618   2.946  1.00  0.91           H  
ATOM   1252 3HG1 VAL A  81     -19.415 -55.687   4.148  1.00  0.91           H  
ATOM   1253 1HG2 VAL A  81     -17.375 -55.416   6.277  1.00  0.91           H  
ATOM   1254 2HG2 VAL A  81     -18.045 -56.977   5.749  1.00  0.91           H  
ATOM   1255 3HG2 VAL A  81     -16.286 -56.720   5.760  1.00  0.91           H  
ATOM   1256  N   PRO A  82     -19.263 -58.106   2.603  1.00  0.90           N  
ATOM   1257  CA  PRO A  82     -20.183 -59.231   2.586  1.00  0.90           C  
ATOM   1258  C   PRO A  82     -19.519 -60.464   1.984  1.00  0.90           C  
ATOM   1259  O   PRO A  82     -19.955 -61.590   2.212  1.00  0.90           O  
ATOM   1260  CB  PRO A  82     -21.335 -58.739   1.689  1.00  0.90           C  
ATOM   1261  CG  PRO A  82     -20.737 -57.643   0.857  1.00  0.90           C  
ATOM   1262  CD  PRO A  82     -19.804 -56.959   1.789  1.00  0.90           C  
ATOM   1263  HA  PRO A  82     -20.528 -59.434   3.610  1.00  0.90           H  
ATOM   1264 1HB  PRO A  82     -21.713 -59.575   1.081  1.00  0.90           H  
ATOM   1265 2HB  PRO A  82     -22.171 -58.392   2.312  1.00  0.90           H  
ATOM   1266 1HG  PRO A  82     -20.229 -58.062  -0.024  1.00  0.90           H  
ATOM   1267 2HG  PRO A  82     -21.520 -56.970   0.481  1.00  0.90           H  
ATOM   1268 1HD  PRO A  82     -19.117 -56.390   1.253  1.00  0.90           H  
ATOM   1269 2HD  PRO A  82     -20.448 -56.332   2.393  1.00  0.90           H  
ATOM   1270  N   ASN A  83     -18.451 -60.247   1.206  1.00  0.86           N  
ATOM   1271  CA  ASN A  83     -17.729 -61.347   0.594  1.00  0.86           C  
ATOM   1272  C   ASN A  83     -16.528 -61.794   1.423  1.00  0.86           C  
ATOM   1273  O   ASN A  83     -15.706 -62.579   0.944  1.00  0.86           O  
ATOM   1274  CB  ASN A  83     -17.271 -60.979  -0.809  1.00  0.86           C  
ATOM   1275  CG  ASN A  83     -16.191 -59.852  -0.905  1.00  0.86           C  
ATOM   1276  OD1 ASN A  83     -15.953 -58.978  -0.035  1.00  0.86           O  
ATOM   1277  ND2 ASN A  83     -15.510 -59.893  -2.035  1.00  0.86           N  
ATOM   1278  H   ASN A  83     -18.141 -59.311   1.035  1.00  0.86           H  
ATOM   1279  HA  ASN A  83     -18.403 -62.202   0.523  1.00  0.86           H  
ATOM   1280 1HB  ASN A  83     -16.878 -61.872  -1.298  1.00  0.86           H  
ATOM   1281 2HB  ASN A  83     -18.140 -60.659  -1.384  1.00  0.86           H  
ATOM   1282 1HD2 ASN A  83     -14.776 -59.242  -2.232  1.00  0.86           H  
ATOM   1283 2HD2 ASN A  83     -15.721 -60.600  -2.711  1.00  0.86           H  
ATOM   1284  N   LEU A  84     -16.426 -61.317   2.662  1.00  0.80           N  
ATOM   1285  CA  LEU A  84     -15.329 -61.713   3.520  1.00  0.80           C  
ATOM   1286  C   LEU A  84     -15.872 -62.621   4.608  1.00  0.80           C  
ATOM   1287  O   LEU A  84     -16.988 -62.425   5.085  1.00  0.80           O  
ATOM   1288  CB  LEU A  84     -14.651 -60.482   4.141  1.00  0.80           C  
ATOM   1289  CG  LEU A  84     -14.128 -59.435   3.157  1.00  0.80           C  
ATOM   1290  CD1 LEU A  84     -13.461 -58.295   3.953  1.00  0.80           C  
ATOM   1291  CD2 LEU A  84     -13.190 -60.069   2.179  1.00  0.80           C  
ATOM   1292  H   LEU A  84     -17.112 -60.661   3.029  1.00  0.80           H  
ATOM   1293  HA  LEU A  84     -14.595 -62.267   2.939  1.00  0.80           H  
ATOM   1294 1HB  LEU A  84     -15.374 -59.989   4.775  1.00  0.80           H  
ATOM   1295 2HB  LEU A  84     -13.820 -60.816   4.764  1.00  0.80           H  
ATOM   1296  HG  LEU A  84     -14.958 -59.021   2.604  1.00  0.80           H  
ATOM   1297 1HD1 LEU A  84     -13.100 -57.530   3.258  1.00  0.80           H  
ATOM   1298 2HD1 LEU A  84     -14.167 -57.851   4.645  1.00  0.80           H  
ATOM   1299 3HD1 LEU A  84     -12.618 -58.695   4.514  1.00  0.80           H  
ATOM   1300 1HD2 LEU A  84     -12.835 -59.327   1.480  1.00  0.80           H  
ATOM   1301 2HD2 LEU A  84     -12.361 -60.483   2.707  1.00  0.80           H  
ATOM   1302 3HD2 LEU A  84     -13.706 -60.856   1.633  1.00  0.80           H  
ATOM   1303  N   SER A  85     -15.087 -63.604   5.031  1.00  0.74           N  
ATOM   1304  CA  SER A  85     -15.550 -64.451   6.118  1.00  0.74           C  
ATOM   1305  C   SER A  85     -15.618 -63.650   7.394  1.00  0.74           C  
ATOM   1306  O   SER A  85     -14.852 -62.697   7.568  1.00  0.74           O  
ATOM   1307  CB  SER A  85     -14.605 -65.621   6.318  1.00  0.74           C  
ATOM   1308  OG  SER A  85     -13.331 -65.186   6.791  1.00  0.74           O  
ATOM   1309  H   SER A  85     -14.184 -63.758   4.605  1.00  0.74           H  
ATOM   1310  HA  SER A  85     -16.549 -64.821   5.878  1.00  0.74           H  
ATOM   1311 1HB  SER A  85     -15.038 -66.324   7.029  1.00  0.74           H  
ATOM   1312 2HB  SER A  85     -14.482 -66.147   5.373  1.00  0.74           H  
ATOM   1313  HG  SER A  85     -12.743 -65.953   6.698  1.00  0.74           H  
ATOM   1314  N   ASN A  86     -16.441 -64.101   8.338  1.00  0.68           N  
ATOM   1315  CA  ASN A  86     -16.519 -63.416   9.617  1.00  0.68           C  
ATOM   1316  C   ASN A  86     -15.177 -63.437  10.323  1.00  0.68           C  
ATOM   1317  O   ASN A  86     -14.797 -62.465  10.969  1.00  0.68           O  
ATOM   1318  CB  ASN A  86     -17.587 -64.041  10.493  1.00  0.68           C  
ATOM   1319  CG  ASN A  86     -18.986 -63.711  10.044  1.00  0.68           C  
ATOM   1320  OD1 ASN A  86     -19.220 -62.733   9.324  1.00  0.68           O  
ATOM   1321  ND2 ASN A  86     -19.928 -64.518  10.457  1.00  0.68           N  
ATOM   1322  H   ASN A  86     -17.038 -64.892   8.150  1.00  0.68           H  
ATOM   1323  HA  ASN A  86     -16.779 -62.373   9.438  1.00  0.68           H  
ATOM   1324 1HB  ASN A  86     -17.463 -65.124  10.499  1.00  0.68           H  
ATOM   1325 2HB  ASN A  86     -17.456 -63.694  11.520  1.00  0.68           H  
ATOM   1326 1HD2 ASN A  86     -20.879 -64.354  10.192  1.00  0.68           H  
ATOM   1327 2HD2 ASN A  86     -19.699 -65.298  11.037  1.00  0.68           H  
ATOM   1328  N   GLU A  87     -14.428 -64.529  10.168  1.00  0.63           N  
ATOM   1329  CA  GLU A  87     -13.138 -64.618  10.828  1.00  0.63           C  
ATOM   1330  C   GLU A  87     -12.181 -63.545  10.314  1.00  0.63           C  
ATOM   1331  O   GLU A  87     -11.481 -62.914  11.107  1.00  0.63           O  
ATOM   1332  CB  GLU A  87     -12.534 -66.011  10.626  1.00  0.63           C  
ATOM   1333  CG  GLU A  87     -13.263 -67.125  11.379  1.00  0.63           C  
ATOM   1334  CD  GLU A  87     -12.690 -68.503  11.119  1.00  0.63           C  
ATOM   1335  OE1 GLU A  87     -11.827 -68.622  10.281  1.00  0.63           O  
ATOM   1336  OE2 GLU A  87     -13.119 -69.433  11.762  1.00  0.63           O  
ATOM   1337  H   GLU A  87     -14.767 -65.293   9.605  1.00  0.63           H  
ATOM   1338  HA  GLU A  87     -13.286 -64.456  11.896  1.00  0.63           H  
ATOM   1339 1HB  GLU A  87     -12.549 -66.258   9.564  1.00  0.63           H  
ATOM   1340 2HB  GLU A  87     -11.493 -66.007  10.948  1.00  0.63           H  
ATOM   1341 1HG  GLU A  87     -13.211 -66.918  12.448  1.00  0.63           H  
ATOM   1342 2HG  GLU A  87     -14.313 -67.111  11.086  1.00  0.63           H  
ATOM   1343  N   LYS A  88     -12.188 -63.289   8.998  1.00  0.61           N  
ATOM   1344  CA  LYS A  88     -11.322 -62.254   8.422  1.00  0.61           C  
ATOM   1345  C   LYS A  88     -11.743 -60.871   8.896  1.00  0.61           C  
ATOM   1346  O   LYS A  88     -10.903 -60.033   9.240  1.00  0.61           O  
ATOM   1347  CB  LYS A  88     -11.323 -62.354   6.904  1.00  0.61           C  
ATOM   1348  CG  LYS A  88     -10.439 -61.381   6.160  1.00  0.61           C  
ATOM   1349  CD  LYS A  88     -10.393 -61.766   4.686  1.00  0.61           C  
ATOM   1350  CE  LYS A  88      -9.625 -60.760   3.868  1.00  0.61           C  
ATOM   1351  NZ  LYS A  88      -9.533 -61.141   2.437  1.00  0.61           N  
ATOM   1352  H   LYS A  88     -12.782 -63.840   8.371  1.00  0.61           H  
ATOM   1353  HA  LYS A  88     -10.303 -62.426   8.771  1.00  0.61           H  
ATOM   1354 1HB  LYS A  88     -11.028 -63.361   6.614  1.00  0.61           H  
ATOM   1355 2HB  LYS A  88     -12.348 -62.208   6.545  1.00  0.61           H  
ATOM   1356 1HG  LYS A  88     -10.848 -60.372   6.254  1.00  0.61           H  
ATOM   1357 2HG  LYS A  88      -9.431 -61.392   6.578  1.00  0.61           H  
ATOM   1358 1HD  LYS A  88      -9.911 -62.738   4.583  1.00  0.61           H  
ATOM   1359 2HD  LYS A  88     -11.407 -61.846   4.309  1.00  0.61           H  
ATOM   1360 1HE  LYS A  88     -10.137 -59.798   3.934  1.00  0.61           H  
ATOM   1361 2HE  LYS A  88      -8.624 -60.660   4.266  1.00  0.61           H  
ATOM   1362 1HZ  LYS A  88      -9.045 -60.397   1.934  1.00  0.61           H  
ATOM   1363 2HZ  LYS A  88      -9.047 -62.012   2.328  1.00  0.61           H  
ATOM   1364 3HZ  LYS A  88     -10.456 -61.217   2.050  1.00  0.61           H  
ATOM   1365  N   ILE A  89     -13.047 -60.631   8.940  1.00  0.59           N  
ATOM   1366  CA  ILE A  89     -13.552 -59.346   9.382  1.00  0.59           C  
ATOM   1367  C   ILE A  89     -13.136 -59.106  10.826  1.00  0.59           C  
ATOM   1368  O   ILE A  89     -12.647 -58.029  11.166  1.00  0.59           O  
ATOM   1369  CB  ILE A  89     -15.072 -59.281   9.235  1.00  0.59           C  
ATOM   1370  CG1 ILE A  89     -15.431 -59.311   7.741  1.00  0.59           C  
ATOM   1371  CG2 ILE A  89     -15.607 -58.020   9.909  1.00  0.59           C  
ATOM   1372  CD1 ILE A  89     -16.889 -59.562   7.466  1.00  0.59           C  
ATOM   1373  H   ILE A  89     -13.703 -61.361   8.644  1.00  0.59           H  
ATOM   1374  HA  ILE A  89     -13.106 -58.565   8.760  1.00  0.59           H  
ATOM   1375  HB  ILE A  89     -15.517 -60.163   9.700  1.00  0.59           H  
ATOM   1376 1HG1 ILE A  89     -15.152 -58.359   7.296  1.00  0.59           H  
ATOM   1377 2HG1 ILE A  89     -14.855 -60.102   7.259  1.00  0.59           H  
ATOM   1378 1HG2 ILE A  89     -16.689 -57.984   9.803  1.00  0.59           H  
ATOM   1379 2HG2 ILE A  89     -15.345 -58.032  10.968  1.00  0.59           H  
ATOM   1380 3HG2 ILE A  89     -15.167 -57.144   9.437  1.00  0.59           H  
ATOM   1381 1HD1 ILE A  89     -17.064 -59.577   6.393  1.00  0.59           H  
ATOM   1382 2HD1 ILE A  89     -17.174 -60.529   7.884  1.00  0.59           H  
ATOM   1383 3HD1 ILE A  89     -17.489 -58.780   7.919  1.00  0.59           H  
ATOM   1384  N   LEU A  90     -13.301 -60.131  11.670  1.00  0.58           N  
ATOM   1385  CA  LEU A  90     -12.901 -60.054  13.065  1.00  0.58           C  
ATOM   1386  C   LEU A  90     -11.390 -59.881  13.206  1.00  0.58           C  
ATOM   1387  O   LEU A  90     -10.933 -59.146  14.080  1.00  0.58           O  
ATOM   1388  CB  LEU A  90     -13.379 -61.298  13.809  1.00  0.58           C  
ATOM   1389  CG  LEU A  90     -14.899 -61.376  13.979  1.00  0.58           C  
ATOM   1390  CD1 LEU A  90     -15.273 -62.735  14.545  1.00  0.58           C  
ATOM   1391  CD2 LEU A  90     -15.353 -60.237  14.887  1.00  0.58           C  
ATOM   1392  H   LEU A  90     -13.724 -60.994  11.331  1.00  0.58           H  
ATOM   1393  HA  LEU A  90     -13.386 -59.187  13.510  1.00  0.58           H  
ATOM   1394 1HB  LEU A  90     -13.057 -62.178  13.250  1.00  0.58           H  
ATOM   1395 2HB  LEU A  90     -12.920 -61.320  14.795  1.00  0.58           H  
ATOM   1396  HG  LEU A  90     -15.382 -61.267  13.015  1.00  0.58           H  
ATOM   1397 1HD1 LEU A  90     -16.354 -62.797  14.658  1.00  0.58           H  
ATOM   1398 2HD1 LEU A  90     -14.934 -63.514  13.858  1.00  0.58           H  
ATOM   1399 3HD1 LEU A  90     -14.797 -62.870  15.514  1.00  0.58           H  
ATOM   1400 1HD2 LEU A  90     -16.435 -60.278  15.009  1.00  0.58           H  
ATOM   1401 2HD2 LEU A  90     -14.874 -60.332  15.860  1.00  0.58           H  
ATOM   1402 3HD2 LEU A  90     -15.075 -59.276  14.441  1.00  0.58           H  
ATOM   1403  N   GLU A  91     -10.590 -60.530  12.350  1.00  0.56           N  
ATOM   1404  CA  GLU A  91      -9.153 -60.313  12.445  1.00  0.56           C  
ATOM   1405  C   GLU A  91      -8.874 -58.838  12.214  1.00  0.56           C  
ATOM   1406  O   GLU A  91      -8.132 -58.209  12.974  1.00  0.56           O  
ATOM   1407  CB  GLU A  91      -8.355 -61.143  11.429  1.00  0.56           C  
ATOM   1408  CG  GLU A  91      -6.821 -60.961  11.569  1.00  0.56           C  
ATOM   1409  CD  GLU A  91      -5.974 -61.803  10.615  1.00  0.56           C  
ATOM   1410  OE1 GLU A  91      -6.521 -62.498   9.795  1.00  0.56           O  
ATOM   1411  OE2 GLU A  91      -4.771 -61.754  10.735  1.00  0.56           O  
ATOM   1412  H   GLU A  91     -10.969 -61.178  11.661  1.00  0.56           H  
ATOM   1413  HA  GLU A  91      -8.823 -60.574  13.450  1.00  0.56           H  
ATOM   1414 1HB  GLU A  91      -8.597 -62.200  11.545  1.00  0.56           H  
ATOM   1415 2HB  GLU A  91      -8.640 -60.851  10.417  1.00  0.56           H  
ATOM   1416 1HG  GLU A  91      -6.596 -59.910  11.391  1.00  0.56           H  
ATOM   1417 2HG  GLU A  91      -6.537 -61.190  12.594  1.00  0.56           H  
ATOM   1418  N   TYR A  92      -9.508 -58.264  11.188  1.00  0.55           N  
ATOM   1419  CA  TYR A  92      -9.283 -56.863  10.909  1.00  0.55           C  
ATOM   1420  C   TYR A  92      -9.744 -56.000  12.081  1.00  0.55           C  
ATOM   1421  O   TYR A  92      -9.026 -55.089  12.495  1.00  0.55           O  
ATOM   1422  CB  TYR A  92     -10.018 -56.442   9.647  1.00  0.55           C  
ATOM   1423  CG  TYR A  92      -9.462 -56.954   8.372  1.00  0.55           C  
ATOM   1424  CD1 TYR A  92     -10.271 -56.996   7.241  1.00  0.55           C  
ATOM   1425  CD2 TYR A  92      -8.163 -57.389   8.311  1.00  0.55           C  
ATOM   1426  CE1 TYR A  92      -9.762 -57.458   6.056  1.00  0.55           C  
ATOM   1427  CE2 TYR A  92      -7.661 -57.854   7.129  1.00  0.55           C  
ATOM   1428  CZ  TYR A  92      -8.443 -57.884   6.006  1.00  0.55           C  
ATOM   1429  OH  TYR A  92      -7.914 -58.335   4.830  1.00  0.55           O  
ATOM   1430  H   TYR A  92     -10.118 -58.823  10.587  1.00  0.55           H  
ATOM   1431  HA  TYR A  92      -8.218 -56.701  10.770  1.00  0.55           H  
ATOM   1432 1HB  TYR A  92     -11.050 -56.762   9.713  1.00  0.55           H  
ATOM   1433 2HB  TYR A  92     -10.020 -55.372   9.597  1.00  0.55           H  
ATOM   1434  HD1 TYR A  92     -11.303 -56.654   7.297  1.00  0.55           H  
ATOM   1435  HD2 TYR A  92      -7.533 -57.363   9.197  1.00  0.55           H  
ATOM   1436  HE1 TYR A  92     -10.387 -57.485   5.159  1.00  0.55           H  
ATOM   1437  HE2 TYR A  92      -6.637 -58.199   7.080  1.00  0.55           H  
ATOM   1438  HH  TYR A  92      -6.986 -58.543   4.953  1.00  0.55           H  
ATOM   1439  N   GLU A  93     -10.898 -56.327  12.670  1.00  0.55           N  
ATOM   1440  CA  GLU A  93     -11.392 -55.559  13.806  1.00  0.55           C  
ATOM   1441  C   GLU A  93     -10.395 -55.574  14.951  1.00  0.55           C  
ATOM   1442  O   GLU A  93     -10.109 -54.536  15.556  1.00  0.55           O  
ATOM   1443  CB  GLU A  93     -12.728 -56.104  14.326  1.00  0.55           C  
ATOM   1444  CG  GLU A  93     -13.266 -55.314  15.547  1.00  0.55           C  
ATOM   1445  CD  GLU A  93     -14.598 -55.803  16.081  1.00  0.55           C  
ATOM   1446  OE1 GLU A  93     -15.287 -56.497  15.378  1.00  0.55           O  
ATOM   1447  OE2 GLU A  93     -14.911 -55.500  17.214  1.00  0.55           O  
ATOM   1448  H   GLU A  93     -11.457 -57.088  12.288  1.00  0.55           H  
ATOM   1449  HA  GLU A  93     -11.535 -54.531  13.483  1.00  0.55           H  
ATOM   1450 1HB  GLU A  93     -13.473 -56.087  13.538  1.00  0.55           H  
ATOM   1451 2HB  GLU A  93     -12.600 -57.140  14.633  1.00  0.55           H  
ATOM   1452 1HG  GLU A  93     -12.526 -55.382  16.345  1.00  0.55           H  
ATOM   1453 2HG  GLU A  93     -13.354 -54.268  15.272  1.00  0.55           H  
ATOM   1454  N   ASN A  94      -9.839 -56.751  15.237  1.00  0.54           N  
ATOM   1455  CA  ASN A  94      -8.887 -56.894  16.322  1.00  0.54           C  
ATOM   1456  C   ASN A  94      -7.633 -56.067  16.070  1.00  0.54           C  
ATOM   1457  O   ASN A  94      -7.114 -55.427  16.995  1.00  0.54           O  
ATOM   1458  CB  ASN A  94      -8.535 -58.358  16.499  1.00  0.54           C  
ATOM   1459  CG  ASN A  94      -9.667 -59.152  17.113  1.00  0.54           C  
ATOM   1460  OD1 ASN A  94     -10.573 -58.601  17.756  1.00  0.54           O  
ATOM   1461  ND2 ASN A  94      -9.631 -60.445  16.919  1.00  0.54           N  
ATOM   1462  H   ASN A  94     -10.114 -57.575  14.700  1.00  0.54           H  
ATOM   1463  HA  ASN A  94      -9.349 -56.524  17.237  1.00  0.54           H  
ATOM   1464 1HB  ASN A  94      -8.295 -58.788  15.526  1.00  0.54           H  
ATOM   1465 2HB  ASN A  94      -7.650 -58.449  17.127  1.00  0.54           H  
ATOM   1466 1HD2 ASN A  94     -10.351 -61.027  17.294  1.00  0.54           H  
ATOM   1467 2HD2 ASN A  94      -8.886 -60.849  16.391  1.00  0.54           H  
ATOM   1468  N   ILE A  95      -7.171 -56.031  14.817  1.00  0.53           N  
ATOM   1469  CA  ILE A  95      -5.988 -55.255  14.474  1.00  0.53           C  
ATOM   1470  C   ILE A  95      -6.277 -53.777  14.654  1.00  0.53           C  
ATOM   1471  O   ILE A  95      -5.503 -53.052  15.282  1.00  0.53           O  
ATOM   1472  CB  ILE A  95      -5.550 -55.506  13.023  1.00  0.53           C  
ATOM   1473  CG1 ILE A  95      -5.064 -56.941  12.858  1.00  0.53           C  
ATOM   1474  CG2 ILE A  95      -4.465 -54.523  12.639  1.00  0.53           C  
ATOM   1475  CD1 ILE A  95      -4.915 -57.344  11.416  1.00  0.53           C  
ATOM   1476  H   ILE A  95      -7.639 -56.588  14.096  1.00  0.53           H  
ATOM   1477  HA  ILE A  95      -5.178 -55.537  15.145  1.00  0.53           H  
ATOM   1478  HB  ILE A  95      -6.408 -55.384  12.370  1.00  0.53           H  
ATOM   1479 1HG1 ILE A  95      -4.101 -57.050  13.350  1.00  0.53           H  
ATOM   1480 2HG1 ILE A  95      -5.772 -57.614  13.334  1.00  0.53           H  
ATOM   1481 1HG2 ILE A  95      -4.169 -54.698  11.605  1.00  0.53           H  
ATOM   1482 2HG2 ILE A  95      -4.835 -53.501  12.745  1.00  0.53           H  
ATOM   1483 3HG2 ILE A  95      -3.610 -54.666  13.295  1.00  0.53           H  
ATOM   1484 1HD1 ILE A  95      -4.569 -58.377  11.355  1.00  0.53           H  
ATOM   1485 2HD1 ILE A  95      -5.875 -57.259  10.917  1.00  0.53           H  
ATOM   1486 3HD1 ILE A  95      -4.194 -56.692  10.929  1.00  0.53           H  
ATOM   1487  N   GLY A  96      -7.416 -53.342  14.129  1.00  0.53           N  
ATOM   1488  CA  GLY A  96      -7.825 -51.956  14.211  1.00  0.53           C  
ATOM   1489  C   GLY A  96      -7.927 -51.500  15.650  1.00  0.53           C  
ATOM   1490  O   GLY A  96      -7.372 -50.463  16.018  1.00  0.53           O  
ATOM   1491  H   GLY A  96      -8.024 -54.000  13.642  1.00  0.53           H  
ATOM   1492 1HA  GLY A  96      -7.110 -51.337  13.677  1.00  0.53           H  
ATOM   1493 2HA  GLY A  96      -8.776 -51.844  13.723  1.00  0.53           H  
ATOM   1494  N   LEU A  97      -8.642 -52.262  16.474  1.00  0.53           N  
ATOM   1495  CA  LEU A  97      -8.789 -51.877  17.861  1.00  0.53           C  
ATOM   1496  C   LEU A  97      -7.454 -51.859  18.579  1.00  0.53           C  
ATOM   1497  O   LEU A  97      -7.243 -51.006  19.439  1.00  0.53           O  
ATOM   1498  CB  LEU A  97      -9.784 -52.766  18.584  1.00  0.53           C  
ATOM   1499  CG  LEU A  97     -11.245 -52.572  18.165  1.00  0.53           C  
ATOM   1500  CD1 LEU A  97     -12.076 -53.565  18.901  1.00  0.53           C  
ATOM   1501  CD2 LEU A  97     -11.702 -51.113  18.443  1.00  0.53           C  
ATOM   1502  H   LEU A  97      -9.089 -53.113  16.131  1.00  0.53           H  
ATOM   1503  HA  LEU A  97      -9.194 -50.872  17.885  1.00  0.53           H  
ATOM   1504 1HB  LEU A  97      -9.537 -53.799  18.342  1.00  0.53           H  
ATOM   1505 2HB  LEU A  97      -9.694 -52.621  19.651  1.00  0.53           H  
ATOM   1506  HG  LEU A  97     -11.343 -52.789  17.108  1.00  0.53           H  
ATOM   1507 1HD1 LEU A  97     -13.111 -53.478  18.602  1.00  0.53           H  
ATOM   1508 2HD1 LEU A  97     -11.722 -54.572  18.669  1.00  0.53           H  
ATOM   1509 3HD1 LEU A  97     -11.984 -53.373  19.969  1.00  0.53           H  
ATOM   1510 1HD2 LEU A  97     -12.736 -50.989  18.139  1.00  0.53           H  
ATOM   1511 2HD2 LEU A  97     -11.616 -50.899  19.493  1.00  0.53           H  
ATOM   1512 3HD2 LEU A  97     -11.081 -50.423  17.885  1.00  0.53           H  
ATOM   1513  N   ARG A  98      -6.534 -52.769  18.237  1.00  0.53           N  
ATOM   1514  CA  ARG A  98      -5.226 -52.720  18.868  1.00  0.53           C  
ATOM   1515  C   ARG A  98      -4.547 -51.393  18.547  1.00  0.53           C  
ATOM   1516  O   ARG A  98      -4.038 -50.721  19.452  1.00  0.53           O  
ATOM   1517  CB  ARG A  98      -4.316 -53.844  18.414  1.00  0.53           C  
ATOM   1518  CG  ARG A  98      -2.959 -53.824  19.094  1.00  0.53           C  
ATOM   1519  CD  ARG A  98      -2.126 -54.986  18.729  1.00  0.53           C  
ATOM   1520  NE  ARG A  98      -0.792 -54.886  19.308  1.00  0.53           N  
ATOM   1521  CZ  ARG A  98       0.175 -55.819  19.184  1.00  0.53           C  
ATOM   1522  NH1 ARG A  98      -0.055 -56.923  18.507  1.00  0.53           N  
ATOM   1523  NH2 ARG A  98       1.357 -55.626  19.743  1.00  0.53           N  
ATOM   1524  H   ARG A  98      -6.734 -53.500  17.552  1.00  0.53           H  
ATOM   1525  HA  ARG A  98      -5.355 -52.800  19.947  1.00  0.53           H  
ATOM   1526 1HB  ARG A  98      -4.784 -54.802  18.598  1.00  0.53           H  
ATOM   1527 2HB  ARG A  98      -4.151 -53.765  17.342  1.00  0.53           H  
ATOM   1528 1HG  ARG A  98      -2.424 -52.913  18.808  1.00  0.53           H  
ATOM   1529 2HG  ARG A  98      -3.099 -53.828  20.178  1.00  0.53           H  
ATOM   1530 1HD  ARG A  98      -2.595 -55.899  19.095  1.00  0.53           H  
ATOM   1531 2HD  ARG A  98      -2.028 -55.033  17.645  1.00  0.53           H  
ATOM   1532  HE  ARG A  98      -0.574 -54.038  19.837  1.00  0.53           H  
ATOM   1533 1HH1 ARG A  98      -0.958 -57.075  18.079  1.00  0.53           H  
ATOM   1534 2HH1 ARG A  98       0.670 -57.620  18.415  1.00  0.53           H  
ATOM   1535 1HH2 ARG A  98       1.534 -54.775  20.263  1.00  0.53           H  
ATOM   1536 2HH2 ARG A  98       2.081 -56.323  19.650  1.00  0.53           H  
ATOM   1537  N   GLU A  99      -4.607 -50.975  17.273  1.00  0.53           N  
ATOM   1538  CA  GLU A  99      -3.947 -49.740  16.865  1.00  0.53           C  
ATOM   1539  C   GLU A  99      -4.557 -48.565  17.632  1.00  0.53           C  
ATOM   1540  O   GLU A  99      -3.850 -47.676  18.119  1.00  0.53           O  
ATOM   1541  CB  GLU A  99      -4.102 -49.556  15.336  1.00  0.53           C  
ATOM   1542  CG  GLU A  99      -3.316 -50.555  14.479  1.00  0.53           C  
ATOM   1543  CD  GLU A  99      -1.841 -50.346  14.537  1.00  0.53           C  
ATOM   1544  OE1 GLU A  99      -1.416 -49.266  14.254  1.00  0.53           O  
ATOM   1545  OE2 GLU A  99      -1.119 -51.273  14.862  1.00  0.53           O  
ATOM   1546  H   GLU A  99      -5.069 -51.562  16.572  1.00  0.53           H  
ATOM   1547  HA  GLU A  99      -2.888 -49.808  17.114  1.00  0.53           H  
ATOM   1548 1HB  GLU A  99      -5.152 -49.623  15.059  1.00  0.53           H  
ATOM   1549 2HB  GLU A  99      -3.752 -48.568  15.060  1.00  0.53           H  
ATOM   1550 1HG  GLU A  99      -3.535 -51.559  14.828  1.00  0.53           H  
ATOM   1551 2HG  GLU A  99      -3.655 -50.478  13.444  1.00  0.53           H  
ATOM   1552  N   ILE A 100      -5.863 -48.614  17.833  1.00  0.53           N  
ATOM   1553  CA  ILE A 100      -6.568 -47.595  18.589  1.00  0.53           C  
ATOM   1554  C   ILE A 100      -6.152 -47.604  20.071  1.00  0.53           C  
ATOM   1555  O   ILE A 100      -5.888 -46.540  20.655  1.00  0.53           O  
ATOM   1556  CB  ILE A 100      -8.067 -47.802  18.394  1.00  0.53           C  
ATOM   1557  CG1 ILE A 100      -8.374 -47.483  16.908  1.00  0.53           C  
ATOM   1558  CG2 ILE A 100      -8.857 -46.950  19.386  1.00  0.53           C  
ATOM   1559  CD1 ILE A 100      -9.678 -47.934  16.419  1.00  0.53           C  
ATOM   1560  H   ILE A 100      -6.393 -49.375  17.402  1.00  0.53           H  
ATOM   1561  HA  ILE A 100      -6.312 -46.623  18.172  1.00  0.53           H  
ATOM   1562  HB  ILE A 100      -8.309 -48.839  18.555  1.00  0.53           H  
ATOM   1563 1HG1 ILE A 100      -8.341 -46.409  16.783  1.00  0.53           H  
ATOM   1564 2HG1 ILE A 100      -7.605 -47.936  16.292  1.00  0.53           H  
ATOM   1565 1HG2 ILE A 100      -9.908 -47.113  19.241  1.00  0.53           H  
ATOM   1566 2HG2 ILE A 100      -8.590 -47.234  20.397  1.00  0.53           H  
ATOM   1567 3HG2 ILE A 100      -8.620 -45.907  19.232  1.00  0.53           H  
ATOM   1568 1HD1 ILE A 100      -9.810 -47.650  15.376  1.00  0.53           H  
ATOM   1569 2HD1 ILE A 100      -9.751 -49.011  16.507  1.00  0.53           H  
ATOM   1570 3HD1 ILE A 100     -10.402 -47.484  16.999  1.00  0.53           H  
ATOM   1571  N   SER A 101      -6.064 -48.803  20.678  1.00  0.54           N  
ATOM   1572  CA  SER A 101      -5.692 -48.945  22.090  1.00  0.54           C  
ATOM   1573  C   SER A 101      -4.268 -48.454  22.350  1.00  0.54           C  
ATOM   1574  O   SER A 101      -3.945 -47.996  23.447  1.00  0.54           O  
ATOM   1575  CB  SER A 101      -5.791 -50.390  22.542  1.00  0.54           C  
ATOM   1576  OG  SER A 101      -4.758 -51.182  22.028  1.00  0.54           O  
ATOM   1577  H   SER A 101      -6.288 -49.641  20.147  1.00  0.54           H  
ATOM   1578  HA  SER A 101      -6.379 -48.376  22.686  1.00  0.54           H  
ATOM   1579 1HB  SER A 101      -5.803 -50.444  23.618  1.00  0.54           H  
ATOM   1580 2HB  SER A 101      -6.731 -50.798  22.198  1.00  0.54           H  
ATOM   1581  HG  SER A 101      -4.564 -50.844  21.130  1.00  0.54           H  
ATOM   1582  N   ASP A 102      -3.432 -48.475  21.313  1.00  0.54           N  
ATOM   1583  CA  ASP A 102      -2.059 -48.007  21.414  1.00  0.54           C  
ATOM   1584  C   ASP A 102      -1.904 -46.525  21.062  1.00  0.54           C  
ATOM   1585  O   ASP A 102      -0.790 -45.998  21.079  1.00  0.54           O  
ATOM   1586  CB  ASP A 102      -1.123 -48.871  20.550  1.00  0.54           C  
ATOM   1587  CG  ASP A 102      -0.886 -50.313  21.127  1.00  0.54           C  
ATOM   1588  OD1 ASP A 102      -0.756 -50.433  22.344  1.00  0.54           O  
ATOM   1589  OD2 ASP A 102      -0.806 -51.261  20.380  1.00  0.54           O  
ATOM   1590  H   ASP A 102      -3.747 -48.892  20.436  1.00  0.54           H  
ATOM   1591  HA  ASP A 102      -1.744 -48.128  22.448  1.00  0.54           H  
ATOM   1592 1HB  ASP A 102      -1.557 -48.967  19.547  1.00  0.54           H  
ATOM   1593 2HB  ASP A 102      -0.166 -48.369  20.450  1.00  0.54           H  
ATOM   1594  N   GLY A 103      -3.016 -45.850  20.736  1.00  0.55           N  
ATOM   1595  CA  GLY A 103      -2.999 -44.429  20.392  1.00  0.55           C  
ATOM   1596  C   GLY A 103      -2.447 -44.166  18.995  1.00  0.55           C  
ATOM   1597  O   GLY A 103      -2.032 -43.052  18.688  1.00  0.55           O  
ATOM   1598  H   GLY A 103      -3.921 -46.314  20.742  1.00  0.55           H  
ATOM   1599 1HA  GLY A 103      -4.018 -44.040  20.455  1.00  0.55           H  
ATOM   1600 2HA  GLY A 103      -2.408 -43.887  21.126  1.00  0.55           H  
ATOM   1601  N   LYS A 104      -2.457 -45.185  18.139  1.00  0.55           N  
ATOM   1602  CA  LYS A 104      -1.876 -45.061  16.817  1.00  0.55           C  
ATOM   1603  C   LYS A 104      -2.846 -44.563  15.744  1.00  0.55           C  
ATOM   1604  O   LYS A 104      -2.442 -44.363  14.593  1.00  0.55           O  
ATOM   1605  CB  LYS A 104      -1.277 -46.394  16.395  1.00  0.55           C  
ATOM   1606  CG  LYS A 104      -0.098 -46.853  17.249  1.00  0.55           C  
ATOM   1607  CD  LYS A 104       0.447 -48.176  16.734  1.00  0.55           C  
ATOM   1608  CE  LYS A 104       1.647 -48.677  17.533  1.00  0.55           C  
ATOM   1609  NZ  LYS A 104       2.793 -47.725  17.474  1.00  0.55           N  
ATOM   1610  H   LYS A 104      -2.862 -46.081  18.403  1.00  0.55           H  
ATOM   1611  HA  LYS A 104      -1.055 -44.365  16.902  1.00  0.55           H  
ATOM   1612 1HB  LYS A 104      -2.036 -47.168  16.429  1.00  0.55           H  
ATOM   1613 2HB  LYS A 104      -0.930 -46.333  15.364  1.00  0.55           H  
ATOM   1614 1HG  LYS A 104       0.691 -46.099  17.206  1.00  0.55           H  
ATOM   1615 2HG  LYS A 104      -0.418 -46.963  18.282  1.00  0.55           H  
ATOM   1616 1HD  LYS A 104      -0.343 -48.929  16.784  1.00  0.55           H  
ATOM   1617 2HD  LYS A 104       0.735 -48.064  15.688  1.00  0.55           H  
ATOM   1618 1HE  LYS A 104       1.360 -48.828  18.570  1.00  0.55           H  
ATOM   1619 2HE  LYS A 104       1.963 -49.631  17.112  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 104       3.573 -48.089  17.990  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 104       3.077 -47.574  16.494  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 104       2.511 -46.844  17.870  1.00  0.55           H  
ATOM   1623  N   VAL A 105      -4.106 -44.348  16.116  1.00  0.56           N  
ATOM   1624  CA  VAL A 105      -5.123 -43.903  15.169  1.00  0.56           C  
ATOM   1625  C   VAL A 105      -5.820 -42.614  15.555  1.00  0.56           C  
ATOM   1626  O   VAL A 105      -6.363 -42.499  16.652  1.00  0.56           O  
ATOM   1627  CB  VAL A 105      -6.228 -44.949  15.040  1.00  0.56           C  
ATOM   1628  CG1 VAL A 105      -7.312 -44.469  14.080  1.00  0.56           C  
ATOM   1629  CG2 VAL A 105      -5.625 -46.272  14.598  1.00  0.56           C  
ATOM   1630  H   VAL A 105      -4.360 -44.507  17.080  1.00  0.56           H  
ATOM   1631  HA  VAL A 105      -4.649 -43.771  14.206  1.00  0.56           H  
ATOM   1632  HB  VAL A 105      -6.692 -45.073  16.006  1.00  0.56           H  
ATOM   1633 1HG1 VAL A 105      -8.084 -45.204  14.033  1.00  0.56           H  
ATOM   1634 2HG1 VAL A 105      -7.743 -43.536  14.433  1.00  0.56           H  
ATOM   1635 3HG1 VAL A 105      -6.882 -44.318  13.087  1.00  0.56           H  
ATOM   1636 1HG2 VAL A 105      -6.393 -47.024  14.535  1.00  0.56           H  
ATOM   1637 2HG2 VAL A 105      -5.154 -46.165  13.636  1.00  0.56           H  
ATOM   1638 3HG2 VAL A 105      -4.888 -46.582  15.328  1.00  0.56           H  
ATOM   1639  N   GLY A 106      -5.860 -41.671  14.626  1.00  0.56           N  
ATOM   1640  CA  GLY A 106      -6.610 -40.440  14.850  1.00  0.56           C  
ATOM   1641  C   GLY A 106      -7.636 -40.287  13.737  1.00  0.56           C  
ATOM   1642  O   GLY A 106      -7.633 -41.078  12.783  1.00  0.56           O  
ATOM   1643  H   GLY A 106      -5.367 -41.836  13.744  1.00  0.56           H  
ATOM   1644 1HA  GLY A 106      -7.104 -40.457  15.820  1.00  0.56           H  
ATOM   1645 2HA  GLY A 106      -5.931 -39.588  14.847  1.00  0.56           H  
ATOM   1646  N   VAL A 107      -8.476 -39.265  13.837  1.00  0.58           N  
ATOM   1647  CA  VAL A 107      -9.467 -38.979  12.807  1.00  0.58           C  
ATOM   1648  C   VAL A 107      -9.337 -37.502  12.398  1.00  0.58           C  
ATOM   1649  O   VAL A 107      -8.974 -36.655  13.220  1.00  0.58           O  
ATOM   1650  CB  VAL A 107     -10.916 -39.304  13.312  1.00  0.58           C  
ATOM   1651  CG1 VAL A 107     -11.088 -40.778  13.631  1.00  0.58           C  
ATOM   1652  CG2 VAL A 107     -11.200 -38.524  14.478  1.00  0.58           C  
ATOM   1653  H   VAL A 107      -8.418 -38.664  14.658  1.00  0.58           H  
ATOM   1654  HA  VAL A 107      -9.261 -39.596  11.935  1.00  0.58           H  
ATOM   1655  HB  VAL A 107     -11.626 -39.053  12.518  1.00  0.58           H  
ATOM   1656 1HG1 VAL A 107     -12.106 -40.959  13.965  1.00  0.58           H  
ATOM   1657 2HG1 VAL A 107     -10.892 -41.364  12.754  1.00  0.58           H  
ATOM   1658 3HG1 VAL A 107     -10.399 -41.058  14.402  1.00  0.58           H  
ATOM   1659 1HG2 VAL A 107     -12.205 -38.718  14.810  1.00  0.58           H  
ATOM   1660 2HG2 VAL A 107     -10.497 -38.763  15.271  1.00  0.58           H  
ATOM   1661 3HG2 VAL A 107     -11.097 -37.518  14.182  1.00  0.58           H  
ATOM   1662  N   LEU A 108      -9.626 -37.207  11.137  1.00  0.59           N  
ATOM   1663  CA  LEU A 108      -9.573 -35.856  10.579  1.00  0.59           C  
ATOM   1664  C   LEU A 108     -10.887 -35.458   9.925  1.00  0.59           C  
ATOM   1665  O   LEU A 108     -11.218 -35.903   8.827  1.00  0.59           O  
ATOM   1666  CB  LEU A 108      -8.419 -35.780   9.579  1.00  0.59           C  
ATOM   1667  CG  LEU A 108      -8.080 -34.460   8.949  1.00  0.59           C  
ATOM   1668  CD1 LEU A 108      -9.238 -34.020   8.092  1.00  0.59           C  
ATOM   1669  CD2 LEU A 108      -7.744 -33.452   9.999  1.00  0.59           C  
ATOM   1670  H   LEU A 108      -9.912 -37.967  10.532  1.00  0.59           H  
ATOM   1671  HA  LEU A 108      -9.379 -35.158  11.389  1.00  0.59           H  
ATOM   1672 1HB  LEU A 108      -7.555 -36.061  10.120  1.00  0.59           H  
ATOM   1673 2HB  LEU A 108      -8.559 -36.494   8.800  1.00  0.59           H  
ATOM   1674  HG  LEU A 108      -7.218 -34.589   8.308  1.00  0.59           H  
ATOM   1675 1HD1 LEU A 108      -9.006 -33.101   7.639  1.00  0.59           H  
ATOM   1676 2HD1 LEU A 108      -9.440 -34.768   7.329  1.00  0.59           H  
ATOM   1677 3HD1 LEU A 108     -10.106 -33.881   8.684  1.00  0.59           H  
ATOM   1678 1HD2 LEU A 108      -7.483 -32.521   9.526  1.00  0.59           H  
ATOM   1679 2HD2 LEU A 108      -8.610 -33.305  10.648  1.00  0.59           H  
ATOM   1680 3HD2 LEU A 108      -6.896 -33.808  10.582  1.00  0.59           H  
ATOM   1681  N   LEU A 109     -11.629 -34.603  10.583  1.00  0.62           N  
ATOM   1682  CA  LEU A 109     -12.923 -34.228  10.072  1.00  0.62           C  
ATOM   1683  C   LEU A 109     -12.888 -32.986   9.208  1.00  0.62           C  
ATOM   1684  O   LEU A 109     -12.347 -31.953   9.602  1.00  0.62           O  
ATOM   1685  CB  LEU A 109     -13.871 -34.027  11.226  1.00  0.62           C  
ATOM   1686  CG  LEU A 109     -15.186 -33.581  10.878  1.00  0.62           C  
ATOM   1687  CD1 LEU A 109     -15.779 -34.617  10.138  1.00  0.62           C  
ATOM   1688  CD2 LEU A 109     -15.965 -33.345  12.090  1.00  0.62           C  
ATOM   1689  H   LEU A 109     -11.298 -34.221  11.464  1.00  0.62           H  
ATOM   1690  HA  LEU A 109     -13.300 -35.051   9.463  1.00  0.62           H  
ATOM   1691 1HB  LEU A 109     -13.985 -34.990  11.695  1.00  0.62           H  
ATOM   1692 2HB  LEU A 109     -13.430 -33.335  11.930  1.00  0.62           H  
ATOM   1693  HG  LEU A 109     -15.142 -32.671  10.279  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 109     -16.723 -34.355   9.902  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 109     -15.222 -34.829   9.245  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 109     -15.795 -35.466  10.760  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 109     -16.953 -33.047  11.811  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 109     -16.011 -34.265  12.638  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 109     -15.499 -32.574  12.692  1.00  0.62           H  
ATOM   1700  N   LEU A 110     -13.457 -33.094   8.022  1.00  0.66           N  
ATOM   1701  CA  LEU A 110     -13.554 -31.969   7.123  1.00  0.66           C  
ATOM   1702  C   LEU A 110     -14.941 -31.355   7.301  1.00  0.66           C  
ATOM   1703  O   LEU A 110     -15.971 -31.961   6.977  1.00  0.66           O  
ATOM   1704  CB  LEU A 110     -13.322 -32.433   5.680  1.00  0.66           C  
ATOM   1705  CG  LEU A 110     -11.964 -33.154   5.425  1.00  0.66           C  
ATOM   1706  CD1 LEU A 110     -11.921 -33.686   4.030  1.00  0.66           C  
ATOM   1707  CD2 LEU A 110     -10.834 -32.177   5.610  1.00  0.66           C  
ATOM   1708  H   LEU A 110     -13.842 -33.992   7.741  1.00  0.66           H  
ATOM   1709  HA  LEU A 110     -12.803 -31.226   7.389  1.00  0.66           H  
ATOM   1710 1HB  LEU A 110     -14.115 -33.120   5.403  1.00  0.66           H  
ATOM   1711 2HB  LEU A 110     -13.369 -31.566   5.019  1.00  0.66           H  
ATOM   1712  HG  LEU A 110     -11.858 -33.992   6.123  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 110     -10.976 -34.182   3.863  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 110     -12.738 -34.395   3.881  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 110     -12.022 -32.864   3.351  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 110      -9.895 -32.681   5.426  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 110     -10.945 -31.356   4.907  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 110     -10.856 -31.801   6.620  1.00  0.66           H  
ATOM   1719  N   ALA A 111     -14.958 -30.153   7.869  1.00  0.70           N  
ATOM   1720  CA  ALA A 111     -16.175 -29.428   8.205  1.00  0.70           C  
ATOM   1721  C   ALA A 111     -16.169 -28.106   7.441  1.00  0.70           C  
ATOM   1722  O   ALA A 111     -16.717 -27.089   7.871  1.00  0.70           O  
ATOM   1723  CB  ALA A 111     -16.263 -29.226   9.719  1.00  0.70           C  
ATOM   1724  H   ALA A 111     -14.072 -29.701   8.109  1.00  0.70           H  
ATOM   1725  HA  ALA A 111     -17.030 -30.003   7.868  1.00  0.70           H  
ATOM   1726 1HB  ALA A 111     -17.177 -28.688   9.964  1.00  0.70           H  
ATOM   1727 2HB  ALA A 111     -16.269 -30.199  10.210  1.00  0.70           H  
ATOM   1728 3HB  ALA A 111     -15.403 -28.660  10.052  1.00  0.70           H  
ATOM   1729  N   GLY A 112     -15.548 -28.140   6.270  1.00  0.74           N  
ATOM   1730  CA  GLY A 112     -15.355 -26.975   5.410  1.00  0.74           C  
ATOM   1731  C   GLY A 112     -16.593 -26.478   4.659  1.00  0.74           C  
ATOM   1732  O   GLY A 112     -16.632 -26.506   3.428  1.00  0.74           O  
ATOM   1733  H   GLY A 112     -15.158 -29.022   5.974  1.00  0.74           H  
ATOM   1734 1HA  GLY A 112     -14.944 -26.161   6.008  1.00  0.74           H  
ATOM   1735 2HA  GLY A 112     -14.591 -27.221   4.676  1.00  0.74           H  
ATOM   1736  N   GLY A 113     -17.594 -26.003   5.388  1.00  0.79           N  
ATOM   1737  CA  GLY A 113     -18.775 -25.441   4.730  1.00  0.79           C  
ATOM   1738  C   GLY A 113     -19.913 -25.079   5.674  1.00  0.79           C  
ATOM   1739  O   GLY A 113     -20.100 -25.706   6.716  1.00  0.79           O  
ATOM   1740  H   GLY A 113     -17.498 -26.045   6.404  1.00  0.79           H  
ATOM   1741 1HA  GLY A 113     -18.475 -24.550   4.177  1.00  0.79           H  
ATOM   1742 2HA  GLY A 113     -19.138 -26.153   3.990  1.00  0.79           H  
ATOM   1743  N   GLN A 114     -20.700 -24.088   5.236  1.00  0.83           N  
ATOM   1744  CA  GLN A 114     -21.813 -23.464   5.970  1.00  0.83           C  
ATOM   1745  C   GLN A 114     -23.225 -23.994   5.772  1.00  0.83           C  
ATOM   1746  O   GLN A 114     -24.165 -23.335   6.178  1.00  0.83           O  
ATOM   1747  CB  GLN A 114     -21.840 -21.965   5.699  1.00  0.83           C  
ATOM   1748  CG  GLN A 114     -20.693 -21.210   6.290  1.00  0.83           C  
ATOM   1749  CD  GLN A 114     -20.755 -19.737   5.990  1.00  0.83           C  
ATOM   1750  OE1 GLN A 114     -20.091 -19.237   5.071  1.00  0.83           O  
ATOM   1751  NE2 GLN A 114     -21.582 -19.027   6.755  1.00  0.83           N  
ATOM   1752  H   GLN A 114     -20.471 -23.688   4.335  1.00  0.83           H  
ATOM   1753  HA  GLN A 114     -21.596 -23.582   7.028  1.00  0.83           H  
ATOM   1754 1HB  GLN A 114     -21.821 -21.791   4.631  1.00  0.83           H  
ATOM   1755 2HB  GLN A 114     -22.761 -21.544   6.084  1.00  0.83           H  
ATOM   1756 1HG  GLN A 114     -20.742 -21.325   7.372  1.00  0.83           H  
ATOM   1757 2HG  GLN A 114     -19.757 -21.606   5.904  1.00  0.83           H  
ATOM   1758 1HE2 GLN A 114     -21.679 -18.044   6.614  1.00  0.83           H  
ATOM   1759 2HE2 GLN A 114     -22.136 -19.500   7.481  1.00  0.83           H  
ATOM   1760  N   ALA A 115     -23.391 -25.120   5.094  1.00  0.86           N  
ATOM   1761  CA  ALA A 115     -24.725 -25.707   4.876  1.00  0.86           C  
ATOM   1762  C   ALA A 115     -25.688 -24.787   4.133  1.00  0.86           C  
ATOM   1763  O   ALA A 115     -26.911 -24.908   4.287  1.00  0.86           O  
ATOM   1764  CB  ALA A 115     -25.369 -26.061   6.218  1.00  0.86           C  
ATOM   1765  H   ALA A 115     -22.573 -25.602   4.760  1.00  0.86           H  
ATOM   1766  HA  ALA A 115     -24.596 -26.611   4.284  1.00  0.86           H  
ATOM   1767 1HB  ALA A 115     -26.325 -26.519   6.039  1.00  0.86           H  
ATOM   1768 2HB  ALA A 115     -24.746 -26.733   6.766  1.00  0.86           H  
ATOM   1769 3HB  ALA A 115     -25.524 -25.171   6.818  1.00  0.86           H  
ATOM   1770  N   THR A 116     -25.165 -23.974   3.218  1.00  0.89           N  
ATOM   1771  CA  THR A 116     -26.014 -23.052   2.476  1.00  0.89           C  
ATOM   1772  C   THR A 116     -26.977 -23.777   1.548  1.00  0.89           C  
ATOM   1773  O   THR A 116     -28.106 -23.337   1.337  1.00  0.89           O  
ATOM   1774  CB  THR A 116     -25.137 -22.055   1.708  1.00  0.89           C  
ATOM   1775  OG1 THR A 116     -24.276 -22.761   0.794  1.00  0.89           O  
ATOM   1776  CG2 THR A 116     -24.284 -21.292   2.715  1.00  0.89           C  
ATOM   1777  H   THR A 116     -24.165 -23.941   3.101  1.00  0.89           H  
ATOM   1778  HA  THR A 116     -26.610 -22.484   3.183  1.00  0.89           H  
ATOM   1779  HB  THR A 116     -25.765 -21.362   1.150  1.00  0.89           H  
ATOM   1780  HG1 THR A 116     -23.782 -22.127   0.266  1.00  0.89           H  
ATOM   1781 1HG2 THR A 116     -23.647 -20.577   2.198  1.00  0.89           H  
ATOM   1782 2HG2 THR A 116     -24.935 -20.764   3.415  1.00  0.89           H  
ATOM   1783 3HG2 THR A 116     -23.673 -22.000   3.260  1.00  0.89           H  
ATOM   1784  N   ARG A 117     -26.597 -24.966   1.102  1.00  0.90           N  
ATOM   1785  CA  ARG A 117     -27.442 -25.750   0.213  1.00  0.90           C  
ATOM   1786  C   ARG A 117     -28.578 -26.420   0.990  1.00  0.90           C  
ATOM   1787  O   ARG A 117     -29.505 -26.977   0.400  1.00  0.90           O  
ATOM   1788  CB  ARG A 117     -26.627 -26.801  -0.510  1.00  0.90           C  
ATOM   1789  CG  ARG A 117     -25.587 -26.252  -1.481  1.00  0.90           C  
ATOM   1790  CD  ARG A 117     -24.836 -27.348  -2.155  1.00  0.90           C  
ATOM   1791  NE  ARG A 117     -25.661 -28.082  -3.105  1.00  0.90           N  
ATOM   1792  CZ  ARG A 117     -25.800 -27.771  -4.404  1.00  0.90           C  
ATOM   1793  NH1 ARG A 117     -25.170 -26.742  -4.927  1.00  0.90           N  
ATOM   1794  NH2 ARG A 117     -26.580 -28.525  -5.143  1.00  0.90           N  
ATOM   1795  H   ARG A 117     -25.674 -25.298   1.337  1.00  0.90           H  
ATOM   1796  HA  ARG A 117     -27.875 -25.079  -0.529  1.00  0.90           H  
ATOM   1797 1HB  ARG A 117     -26.092 -27.389   0.228  1.00  0.90           H  
ATOM   1798 2HB  ARG A 117     -27.286 -27.476  -1.058  1.00  0.90           H  
ATOM   1799 1HG  ARG A 117     -26.084 -25.654  -2.242  1.00  0.90           H  
ATOM   1800 2HG  ARG A 117     -24.876 -25.629  -0.934  1.00  0.90           H  
ATOM   1801 1HD  ARG A 117     -23.984 -26.935  -2.688  1.00  0.90           H  
ATOM   1802 2HD  ARG A 117     -24.487 -28.055  -1.400  1.00  0.90           H  
ATOM   1803  HE  ARG A 117     -26.202 -28.889  -2.778  1.00  0.90           H  
ATOM   1804 1HH1 ARG A 117     -24.575 -26.170  -4.347  1.00  0.90           H  
ATOM   1805 2HH1 ARG A 117     -25.288 -26.524  -5.905  1.00  0.90           H  
ATOM   1806 1HH2 ARG A 117     -27.049 -29.310  -4.685  1.00  0.90           H  
ATOM   1807 2HH2 ARG A 117     -26.713 -28.329  -6.121  1.00  0.90           H  
ATOM   1808  N   LEU A 118     -28.502 -26.375   2.327  1.00  0.89           N  
ATOM   1809  CA  LEU A 118     -29.533 -26.959   3.158  1.00  0.89           C  
ATOM   1810  C   LEU A 118     -30.473 -25.841   3.634  1.00  0.89           C  
ATOM   1811  O   LEU A 118     -31.445 -26.099   4.344  1.00  0.89           O  
ATOM   1812  CB  LEU A 118     -28.928 -27.672   4.389  1.00  0.89           C  
ATOM   1813  CG  LEU A 118     -27.886 -28.802   4.108  1.00  0.89           C  
ATOM   1814  CD1 LEU A 118     -27.394 -29.435   5.425  1.00  0.89           C  
ATOM   1815  CD2 LEU A 118     -28.495 -29.801   3.243  1.00  0.89           C  
ATOM   1816  H   LEU A 118     -27.739 -25.896   2.795  1.00  0.89           H  
ATOM   1817  HA  LEU A 118     -30.101 -27.678   2.572  1.00  0.89           H  
ATOM   1818 1HB  LEU A 118     -28.441 -26.920   5.004  1.00  0.89           H  
ATOM   1819 2HB  LEU A 118     -29.741 -28.108   4.970  1.00  0.89           H  
ATOM   1820  HG  LEU A 118     -27.018 -28.372   3.603  1.00  0.89           H  
ATOM   1821 1HD1 LEU A 118     -26.660 -30.212   5.196  1.00  0.89           H  
ATOM   1822 2HD1 LEU A 118     -26.936 -28.692   6.058  1.00  0.89           H  
ATOM   1823 3HD1 LEU A 118     -28.239 -29.879   5.946  1.00  0.89           H  
ATOM   1824 1HD2 LEU A 118     -27.781 -30.588   3.018  1.00  0.89           H  
ATOM   1825 2HD2 LEU A 118     -29.358 -30.222   3.735  1.00  0.89           H  
ATOM   1826 3HD2 LEU A 118     -28.796 -29.308   2.330  1.00  0.89           H  
ATOM   1827  N   GLY A 119     -30.177 -24.584   3.242  1.00  0.87           N  
ATOM   1828  CA  GLY A 119     -30.936 -23.419   3.698  1.00  0.87           C  
ATOM   1829  C   GLY A 119     -30.425 -22.773   5.007  1.00  0.87           C  
ATOM   1830  O   GLY A 119     -31.139 -21.972   5.612  1.00  0.87           O  
ATOM   1831  H   GLY A 119     -29.399 -24.404   2.610  1.00  0.87           H  
ATOM   1832 1HA  GLY A 119     -30.918 -22.669   2.907  1.00  0.87           H  
ATOM   1833 2HA  GLY A 119     -31.978 -23.707   3.827  1.00  0.87           H  
ATOM   1834  N   PHE A 120     -29.204 -23.117   5.446  1.00  0.83           N  
ATOM   1835  CA  PHE A 120     -28.631 -22.601   6.700  1.00  0.83           C  
ATOM   1836  C   PHE A 120     -27.268 -21.930   6.513  1.00  0.83           C  
ATOM   1837  O   PHE A 120     -26.603 -22.146   5.516  1.00  0.83           O  
ATOM   1838  CB  PHE A 120     -28.535 -23.745   7.710  1.00  0.83           C  
ATOM   1839  CG  PHE A 120     -29.876 -24.265   8.081  1.00  0.83           C  
ATOM   1840  CD1 PHE A 120     -30.485 -25.231   7.322  1.00  0.83           C  
ATOM   1841  CD2 PHE A 120     -30.543 -23.777   9.189  1.00  0.83           C  
ATOM   1842  CE1 PHE A 120     -31.740 -25.698   7.646  1.00  0.83           C  
ATOM   1843  CE2 PHE A 120     -31.793 -24.247   9.524  1.00  0.83           C  
ATOM   1844  CZ  PHE A 120     -32.394 -25.211   8.745  1.00  0.83           C  
ATOM   1845  H   PHE A 120     -28.631 -23.765   4.906  1.00  0.83           H  
ATOM   1846  HA  PHE A 120     -29.316 -21.854   7.102  1.00  0.83           H  
ATOM   1847 1HB  PHE A 120     -27.954 -24.563   7.278  1.00  0.83           H  
ATOM   1848 2HB  PHE A 120     -28.026 -23.411   8.610  1.00  0.83           H  
ATOM   1849  HD1 PHE A 120     -29.972 -25.622   6.451  1.00  0.83           H  
ATOM   1850  HD2 PHE A 120     -30.072 -23.006   9.797  1.00  0.83           H  
ATOM   1851  HE1 PHE A 120     -32.208 -26.462   7.019  1.00  0.83           H  
ATOM   1852  HE2 PHE A 120     -32.309 -23.853  10.398  1.00  0.83           H  
ATOM   1853  HZ  PHE A 120     -33.383 -25.585   8.999  1.00  0.83           H  
ATOM   1854  N   GLY A 121     -26.878 -21.044   7.442  1.00  0.79           N  
ATOM   1855  CA  GLY A 121     -25.527 -20.460   7.391  1.00  0.79           C  
ATOM   1856  C   GLY A 121     -24.569 -21.107   8.409  1.00  0.79           C  
ATOM   1857  O   GLY A 121     -23.416 -20.679   8.570  1.00  0.79           O  
ATOM   1858  H   GLY A 121     -27.485 -20.823   8.216  1.00  0.79           H  
ATOM   1859 1HA  GLY A 121     -25.118 -20.584   6.387  1.00  0.79           H  
ATOM   1860 2HA  GLY A 121     -25.589 -19.390   7.577  1.00  0.79           H  
ATOM   1861  N   HIS A 122     -25.076 -22.098   9.137  1.00  0.75           N  
ATOM   1862  CA  HIS A 122     -24.325 -22.788  10.179  1.00  0.75           C  
ATOM   1863  C   HIS A 122     -23.379 -23.831   9.586  1.00  0.75           C  
ATOM   1864  O   HIS A 122     -23.763 -24.527   8.657  1.00  0.75           O  
ATOM   1865  CB  HIS A 122     -25.261 -23.506  11.144  1.00  0.75           C  
ATOM   1866  CG  HIS A 122     -26.137 -22.621  11.947  1.00  0.75           C  
ATOM   1867  ND1 HIS A 122     -25.654 -21.767  12.918  1.00  0.75           N  
ATOM   1868  CD2 HIS A 122     -27.478 -22.466  11.940  1.00  0.75           C  
ATOM   1869  CE1 HIS A 122     -26.664 -21.122  13.468  1.00  0.75           C  
ATOM   1870  NE2 HIS A 122     -27.782 -21.527  12.892  1.00  0.75           N  
ATOM   1871  H   HIS A 122     -26.016 -22.396   8.933  1.00  0.75           H  
ATOM   1872  HA  HIS A 122     -23.767 -22.049  10.740  1.00  0.75           H  
ATOM   1873 1HB  HIS A 122     -25.895 -24.194  10.581  1.00  0.75           H  
ATOM   1874 2HB  HIS A 122     -24.682 -24.099  11.815  1.00  0.75           H  
ATOM   1875  HD1 HIS A 122     -24.699 -21.632  13.184  1.00  0.75           H  
ATOM   1876  HD2 HIS A 122     -28.271 -22.927  11.356  1.00  0.75           H  
ATOM   1877  HE1 HIS A 122     -26.490 -20.395  14.261  1.00  0.75           H  
ATOM   1878  N   PRO A 123     -22.216 -24.102  10.185  1.00  0.71           N  
ATOM   1879  CA  PRO A 123     -21.310 -25.128   9.725  1.00  0.71           C  
ATOM   1880  C   PRO A 123     -22.101 -26.406   9.552  1.00  0.71           C  
ATOM   1881  O   PRO A 123     -22.895 -26.767  10.423  1.00  0.71           O  
ATOM   1882  CB  PRO A 123     -20.344 -25.246  10.898  1.00  0.71           C  
ATOM   1883  CG  PRO A 123     -20.333 -23.856  11.501  1.00  0.71           C  
ATOM   1884  CD  PRO A 123     -21.744 -23.341  11.356  1.00  0.71           C  
ATOM   1885  HA  PRO A 123     -20.810 -24.814   8.805  1.00  0.71           H  
ATOM   1886 1HB  PRO A 123     -20.692 -26.012  11.601  1.00  0.71           H  
ATOM   1887 2HB  PRO A 123     -19.353 -25.573  10.540  1.00  0.71           H  
ATOM   1888 1HG  PRO A 123     -20.016 -23.936  12.554  1.00  0.71           H  
ATOM   1889 2HG  PRO A 123     -19.617 -23.214  11.015  1.00  0.71           H  
ATOM   1890 1HD  PRO A 123     -22.337 -23.538  12.230  1.00  0.71           H  
ATOM   1891 2HD  PRO A 123     -21.672 -22.266  11.127  1.00  0.71           H  
ATOM   1892  N   LYS A 124     -21.815 -27.159   8.496  1.00  0.68           N  
ATOM   1893  CA  LYS A 124     -22.571 -28.390   8.258  1.00  0.68           C  
ATOM   1894  C   LYS A 124     -22.522 -29.307   9.462  1.00  0.68           C  
ATOM   1895  O   LYS A 124     -23.505 -29.952   9.794  1.00  0.68           O  
ATOM   1896  CB  LYS A 124     -22.062 -29.152   7.015  1.00  0.68           C  
ATOM   1897  CG  LYS A 124     -22.406 -28.484   5.694  1.00  0.68           C  
ATOM   1898  CD  LYS A 124     -22.149 -29.367   4.469  1.00  0.68           C  
ATOM   1899  CE  LYS A 124     -20.665 -29.530   4.158  1.00  0.68           C  
ATOM   1900  NZ  LYS A 124     -20.444 -30.230   2.837  1.00  0.68           N  
ATOM   1901  H   LYS A 124     -21.138 -26.810   7.819  1.00  0.68           H  
ATOM   1902  HA  LYS A 124     -23.614 -28.129   8.097  1.00  0.68           H  
ATOM   1903 1HB  LYS A 124     -20.976 -29.241   7.065  1.00  0.68           H  
ATOM   1904 2HB  LYS A 124     -22.475 -30.163   7.007  1.00  0.68           H  
ATOM   1905 1HG  LYS A 124     -23.455 -28.250   5.702  1.00  0.68           H  
ATOM   1906 2HG  LYS A 124     -21.838 -27.560   5.605  1.00  0.68           H  
ATOM   1907 1HD  LYS A 124     -22.593 -30.346   4.634  1.00  0.68           H  
ATOM   1908 2HD  LYS A 124     -22.636 -28.925   3.601  1.00  0.68           H  
ATOM   1909 1HE  LYS A 124     -20.200 -28.544   4.120  1.00  0.68           H  
ATOM   1910 2HE  LYS A 124     -20.192 -30.114   4.949  1.00  0.68           H  
ATOM   1911 1HZ  LYS A 124     -19.457 -30.320   2.663  1.00  0.68           H  
ATOM   1912 2HZ  LYS A 124     -20.858 -31.179   2.844  1.00  0.68           H  
ATOM   1913 3HZ  LYS A 124     -20.865 -29.704   2.095  1.00  0.68           H  
ATOM   1914  N   GLY A 125     -21.405 -29.347  10.158  1.00  0.66           N  
ATOM   1915  CA  GLY A 125     -21.294 -30.231  11.301  1.00  0.66           C  
ATOM   1916  C   GLY A 125     -22.286 -29.976  12.435  1.00  0.66           C  
ATOM   1917  O   GLY A 125     -22.590 -30.883  13.211  1.00  0.66           O  
ATOM   1918  H   GLY A 125     -20.625 -28.772   9.876  1.00  0.66           H  
ATOM   1919 1HA  GLY A 125     -21.445 -31.245  10.953  1.00  0.66           H  
ATOM   1920 2HA  GLY A 125     -20.289 -30.177  11.683  1.00  0.66           H  
ATOM   1921  N   MET A 126     -22.816 -28.763  12.562  1.00  0.65           N  
ATOM   1922  CA  MET A 126     -23.751 -28.538  13.653  1.00  0.65           C  
ATOM   1923  C   MET A 126     -25.185 -28.666  13.160  1.00  0.65           C  
ATOM   1924  O   MET A 126     -26.137 -28.346  13.875  1.00  0.65           O  
ATOM   1925  CB  MET A 126     -23.490 -27.224  14.371  1.00  0.65           C  
ATOM   1926  CG  MET A 126     -23.682 -25.994  13.594  1.00  0.65           C  
ATOM   1927  SD  MET A 126     -23.448 -24.521  14.619  1.00  0.65           S  
ATOM   1928  CE  MET A 126     -24.987 -24.504  15.521  1.00  0.65           C  
ATOM   1929  H   MET A 126     -22.615 -28.021  11.891  1.00  0.65           H  
ATOM   1930  HA  MET A 126     -23.603 -29.316  14.396  1.00  0.65           H  
ATOM   1931 1HB  MET A 126     -24.151 -27.159  15.226  1.00  0.65           H  
ATOM   1932 2HB  MET A 126     -22.467 -27.217  14.750  1.00  0.65           H  
ATOM   1933 1HG  MET A 126     -22.971 -25.968  12.778  1.00  0.65           H  
ATOM   1934 2HG  MET A 126     -24.687 -25.987  13.178  1.00  0.65           H  
ATOM   1935 1HE  MET A 126     -25.000 -23.654  16.203  1.00  0.65           H  
ATOM   1936 2HE  MET A 126     -25.819 -24.417  14.818  1.00  0.65           H  
ATOM   1937 3HE  MET A 126     -25.089 -25.428  16.088  1.00  0.65           H  
ATOM   1938  N   TYR A 127     -25.344 -29.122  11.922  1.00  0.65           N  
ATOM   1939  CA  TYR A 127     -26.657 -29.329  11.358  1.00  0.65           C  
ATOM   1940  C   TYR A 127     -27.374 -30.475  12.076  1.00  0.65           C  
ATOM   1941  O   TYR A 127     -26.806 -31.552  12.295  1.00  0.65           O  
ATOM   1942  CB  TYR A 127     -26.573 -29.645   9.866  1.00  0.65           C  
ATOM   1943  CG  TYR A 127     -27.900 -29.742   9.258  1.00  0.65           C  
ATOM   1944  CD1 TYR A 127     -28.569 -28.597   8.898  1.00  0.65           C  
ATOM   1945  CD2 TYR A 127     -28.489 -30.958   9.112  1.00  0.65           C  
ATOM   1946  CE1 TYR A 127     -29.822 -28.691   8.387  1.00  0.65           C  
ATOM   1947  CE2 TYR A 127     -29.750 -31.040   8.604  1.00  0.65           C  
ATOM   1948  CZ  TYR A 127     -30.419 -29.908   8.242  1.00  0.65           C  
ATOM   1949  OH  TYR A 127     -31.702 -29.976   7.755  1.00  0.65           O  
ATOM   1950  H   TYR A 127     -24.538 -29.362  11.348  1.00  0.65           H  
ATOM   1951  HA  TYR A 127     -27.245 -28.423  11.499  1.00  0.65           H  
ATOM   1952 1HB  TYR A 127     -26.001 -28.868   9.347  1.00  0.65           H  
ATOM   1953 2HB  TYR A 127     -26.055 -30.592   9.721  1.00  0.65           H  
ATOM   1954  HD1 TYR A 127     -28.100 -27.621   9.028  1.00  0.65           H  
ATOM   1955  HD2 TYR A 127     -27.962 -31.858   9.421  1.00  0.65           H  
ATOM   1956  HE1 TYR A 127     -30.344 -27.822   8.113  1.00  0.65           H  
ATOM   1957  HE2 TYR A 127     -30.220 -32.011   8.510  1.00  0.65           H  
ATOM   1958  HH  TYR A 127     -32.025 -30.876   7.830  1.00  0.65           H  
ATOM   1959  N   ASP A 128     -28.641 -30.241  12.413  1.00  0.65           N  
ATOM   1960  CA  ASP A 128     -29.528 -31.221  13.053  1.00  0.65           C  
ATOM   1961  C   ASP A 128     -30.108 -32.171  12.022  1.00  0.65           C  
ATOM   1962  O   ASP A 128     -30.915 -31.767  11.191  1.00  0.65           O  
ATOM   1963  CB  ASP A 128     -30.663 -30.506  13.800  1.00  0.65           C  
ATOM   1964  CG  ASP A 128     -31.664 -31.425  14.553  1.00  0.65           C  
ATOM   1965  OD1 ASP A 128     -31.680 -32.636  14.342  1.00  0.65           O  
ATOM   1966  OD2 ASP A 128     -32.447 -30.882  15.321  1.00  0.65           O  
ATOM   1967  H   ASP A 128     -29.017 -29.327  12.208  1.00  0.65           H  
ATOM   1968  HA  ASP A 128     -28.950 -31.803  13.770  1.00  0.65           H  
ATOM   1969 1HB  ASP A 128     -30.227 -29.818  14.528  1.00  0.65           H  
ATOM   1970 2HB  ASP A 128     -31.227 -29.903  13.087  1.00  0.65           H  
ATOM   1971  N   VAL A 129     -29.698 -33.436  12.070  1.00  0.66           N  
ATOM   1972  CA  VAL A 129     -30.114 -34.422  11.069  1.00  0.66           C  
ATOM   1973  C   VAL A 129     -31.645 -34.603  11.039  1.00  0.66           C  
ATOM   1974  O   VAL A 129     -32.196 -35.024  10.025  1.00  0.66           O  
ATOM   1975  CB  VAL A 129     -29.408 -35.777  11.282  1.00  0.66           C  
ATOM   1976  CG1 VAL A 129     -29.981 -36.840  10.313  1.00  0.66           C  
ATOM   1977  CG2 VAL A 129     -27.890 -35.597  11.077  1.00  0.66           C  
ATOM   1978  H   VAL A 129     -29.086 -33.724  12.839  1.00  0.66           H  
ATOM   1979  HA  VAL A 129     -29.805 -34.050  10.093  1.00  0.66           H  
ATOM   1980  HB  VAL A 129     -29.597 -36.119  12.301  1.00  0.66           H  
ATOM   1981 1HG1 VAL A 129     -29.491 -37.801  10.482  1.00  0.66           H  
ATOM   1982 2HG1 VAL A 129     -31.051 -36.940  10.489  1.00  0.66           H  
ATOM   1983 3HG1 VAL A 129     -29.813 -36.526   9.282  1.00  0.66           H  
ATOM   1984 1HG2 VAL A 129     -27.383 -36.546  11.245  1.00  0.66           H  
ATOM   1985 2HG2 VAL A 129     -27.692 -35.257  10.064  1.00  0.66           H  
ATOM   1986 3HG2 VAL A 129     -27.514 -34.854  11.790  1.00  0.66           H  
ATOM   1987  N   GLY A 130     -32.314 -34.409  12.185  1.00  0.67           N  
ATOM   1988  CA  GLY A 130     -33.763 -34.601  12.294  1.00  0.67           C  
ATOM   1989  C   GLY A 130     -34.154 -35.887  13.025  1.00  0.67           C  
ATOM   1990  O   GLY A 130     -35.335 -36.219  13.154  1.00  0.67           O  
ATOM   1991  H   GLY A 130     -31.826 -33.996  12.990  1.00  0.67           H  
ATOM   1992 1HA  GLY A 130     -34.184 -33.746  12.824  1.00  0.67           H  
ATOM   1993 2HA  GLY A 130     -34.200 -34.601  11.298  1.00  0.67           H  
ATOM   1994  N   LEU A 131     -33.165 -36.593  13.531  1.00  0.68           N  
ATOM   1995  CA  LEU A 131     -33.371 -37.831  14.266  1.00  0.68           C  
ATOM   1996  C   LEU A 131     -34.114 -37.527  15.568  1.00  0.68           C  
ATOM   1997  O   LEU A 131     -34.003 -36.413  16.073  1.00  0.68           O  
ATOM   1998  CB  LEU A 131     -32.013 -38.454  14.543  1.00  0.68           C  
ATOM   1999  CG  LEU A 131     -31.281 -38.909  13.334  1.00  0.68           C  
ATOM   2000  CD1 LEU A 131     -29.896 -39.249  13.715  1.00  0.68           C  
ATOM   2001  CD2 LEU A 131     -31.975 -40.138  12.767  1.00  0.68           C  
ATOM   2002  H   LEU A 131     -32.224 -36.252  13.387  1.00  0.68           H  
ATOM   2003  HA  LEU A 131     -33.943 -38.496  13.635  1.00  0.68           H  
ATOM   2004 1HB  LEU A 131     -31.387 -37.729  15.060  1.00  0.68           H  
ATOM   2005 2HB  LEU A 131     -32.136 -39.306  15.184  1.00  0.68           H  
ATOM   2006  HG  LEU A 131     -31.265 -38.117  12.597  1.00  0.68           H  
ATOM   2007 1HD1 LEU A 131     -29.377 -39.567  12.845  1.00  0.68           H  
ATOM   2008 2HD1 LEU A 131     -29.415 -38.368  14.130  1.00  0.68           H  
ATOM   2009 3HD1 LEU A 131     -29.903 -40.048  14.461  1.00  0.68           H  
ATOM   2010 1HD2 LEU A 131     -31.450 -40.483  11.885  1.00  0.68           H  
ATOM   2011 2HD2 LEU A 131     -31.978 -40.928  13.522  1.00  0.68           H  
ATOM   2012 3HD2 LEU A 131     -32.991 -39.901  12.503  1.00  0.68           H  
ATOM   2013  N   PRO A 132     -34.887 -38.467  16.138  1.00  0.68           N  
ATOM   2014  CA  PRO A 132     -35.617 -38.317  17.393  1.00  0.68           C  
ATOM   2015  C   PRO A 132     -34.797 -37.731  18.547  1.00  0.68           C  
ATOM   2016  O   PRO A 132     -35.329 -36.957  19.344  1.00  0.68           O  
ATOM   2017  CB  PRO A 132     -35.987 -39.764  17.702  1.00  0.68           C  
ATOM   2018  CG  PRO A 132     -36.146 -40.408  16.343  1.00  0.68           C  
ATOM   2019  CD  PRO A 132     -35.058 -39.785  15.500  1.00  0.68           C  
ATOM   2020  HA  PRO A 132     -36.515 -37.714  17.217  1.00  0.68           H  
ATOM   2021 1HB  PRO A 132     -35.186 -40.238  18.298  1.00  0.68           H  
ATOM   2022 2HB  PRO A 132     -36.884 -39.774  18.310  1.00  0.68           H  
ATOM   2023 1HG  PRO A 132     -36.032 -41.504  16.435  1.00  0.68           H  
ATOM   2024 2HG  PRO A 132     -37.151 -40.226  15.944  1.00  0.68           H  
ATOM   2025 1HD  PRO A 132     -34.135 -40.369  15.569  1.00  0.68           H  
ATOM   2026 2HD  PRO A 132     -35.441 -39.704  14.484  1.00  0.68           H  
ATOM   2027  N   SER A 133     -33.497 -38.035  18.601  1.00  0.69           N  
ATOM   2028  CA  SER A 133     -32.638 -37.510  19.659  1.00  0.69           C  
ATOM   2029  C   SER A 133     -32.242 -36.045  19.447  1.00  0.69           C  
ATOM   2030  O   SER A 133     -31.631 -35.433  20.323  1.00  0.69           O  
ATOM   2031  CB  SER A 133     -31.365 -38.306  19.741  1.00  0.69           C  
ATOM   2032  OG  SER A 133     -30.554 -38.062  18.618  1.00  0.69           O  
ATOM   2033  H   SER A 133     -33.094 -38.714  17.951  1.00  0.69           H  
ATOM   2034  HA  SER A 133     -33.173 -37.593  20.605  1.00  0.69           H  
ATOM   2035 1HB  SER A 133     -30.850 -38.030  20.635  1.00  0.69           H  
ATOM   2036 2HB  SER A 133     -31.593 -39.365  19.807  1.00  0.69           H  
ATOM   2037  HG  SER A 133     -30.674 -38.827  18.027  1.00  0.69           H  
ATOM   2038  N   ARG A 134     -32.544 -35.503  18.266  1.00  0.69           N  
ATOM   2039  CA  ARG A 134     -32.194 -34.146  17.849  1.00  0.69           C  
ATOM   2040  C   ARG A 134     -30.695 -33.864  17.931  1.00  0.69           C  
ATOM   2041  O   ARG A 134     -30.274 -32.820  18.439  1.00  0.69           O  
ATOM   2042  CB  ARG A 134     -32.944 -33.119  18.675  1.00  0.69           C  
ATOM   2043  CG  ARG A 134     -34.472 -33.263  18.647  1.00  0.69           C  
ATOM   2044  CD  ARG A 134     -35.002 -33.058  17.276  1.00  0.69           C  
ATOM   2045  NE  ARG A 134     -34.652 -31.752  16.764  1.00  0.69           N  
ATOM   2046  CZ  ARG A 134     -35.330 -30.611  16.956  1.00  0.69           C  
ATOM   2047  NH1 ARG A 134     -36.450 -30.581  17.653  1.00  0.69           N  
ATOM   2048  NH2 ARG A 134     -34.830 -29.522  16.421  1.00  0.69           N  
ATOM   2049  H   ARG A 134     -33.072 -36.056  17.600  1.00  0.69           H  
ATOM   2050  HA  ARG A 134     -32.502 -34.026  16.806  1.00  0.69           H  
ATOM   2051 1HB  ARG A 134     -32.621 -33.159  19.711  1.00  0.69           H  
ATOM   2052 2HB  ARG A 134     -32.706 -32.123  18.295  1.00  0.69           H  
ATOM   2053 1HG  ARG A 134     -34.752 -34.266  18.977  1.00  0.69           H  
ATOM   2054 2HG  ARG A 134     -34.921 -32.523  19.307  1.00  0.69           H  
ATOM   2055 1HD  ARG A 134     -34.575 -33.812  16.607  1.00  0.69           H  
ATOM   2056 2HD  ARG A 134     -36.085 -33.148  17.281  1.00  0.69           H  
ATOM   2057  HE  ARG A 134     -33.782 -31.673  16.210  1.00  0.69           H  
ATOM   2058 1HH1 ARG A 134     -36.814 -31.432  18.055  1.00  0.69           H  
ATOM   2059 2HH1 ARG A 134     -36.939 -29.709  17.782  1.00  0.69           H  
ATOM   2060 1HH2 ARG A 134     -33.942 -29.626  15.895  1.00  0.69           H  
ATOM   2061 2HH2 ARG A 134     -35.286 -28.632  16.527  1.00  0.69           H  
ATOM   2062  N   LYS A 135     -29.890 -34.793  17.422  1.00  0.68           N  
ATOM   2063  CA  LYS A 135     -28.446 -34.628  17.424  1.00  0.68           C  
ATOM   2064  C   LYS A 135     -27.889 -34.232  16.068  1.00  0.68           C  
ATOM   2065  O   LYS A 135     -28.442 -34.551  15.003  1.00  0.68           O  
ATOM   2066  CB  LYS A 135     -27.777 -35.883  17.966  1.00  0.68           C  
ATOM   2067  CG  LYS A 135     -28.103 -36.092  19.450  1.00  0.68           C  
ATOM   2068  CD  LYS A 135     -27.488 -37.350  20.042  1.00  0.68           C  
ATOM   2069  CE  LYS A 135     -27.881 -37.484  21.525  1.00  0.68           C  
ATOM   2070  NZ  LYS A 135     -27.341 -38.719  22.148  1.00  0.68           N  
ATOM   2071  H   LYS A 135     -30.298 -35.636  17.041  1.00  0.68           H  
ATOM   2072  HA  LYS A 135     -28.201 -33.820  18.114  1.00  0.68           H  
ATOM   2073 1HB  LYS A 135     -28.118 -36.757  17.410  1.00  0.68           H  
ATOM   2074 2HB  LYS A 135     -26.693 -35.810  17.849  1.00  0.68           H  
ATOM   2075 1HG  LYS A 135     -27.738 -35.232  20.009  1.00  0.68           H  
ATOM   2076 2HG  LYS A 135     -29.177 -36.133  19.578  1.00  0.68           H  
ATOM   2077 1HD  LYS A 135     -27.856 -38.222  19.502  1.00  0.68           H  
ATOM   2078 2HD  LYS A 135     -26.402 -37.323  19.959  1.00  0.68           H  
ATOM   2079 1HE  LYS A 135     -27.519 -36.627  22.070  1.00  0.68           H  
ATOM   2080 2HE  LYS A 135     -28.952 -37.502  21.599  1.00  0.68           H  
ATOM   2081 1HZ  LYS A 135     -27.630 -38.775  23.108  1.00  0.68           H  
ATOM   2082 2HZ  LYS A 135     -27.690 -39.516  21.643  1.00  0.68           H  
ATOM   2083 3HZ  LYS A 135     -26.311 -38.728  22.111  1.00  0.68           H  
ATOM   2084  N   THR A 136     -26.784 -33.519  16.143  1.00  0.67           N  
ATOM   2085  CA  THR A 136     -26.067 -33.045  14.990  1.00  0.67           C  
ATOM   2086  C   THR A 136     -25.046 -34.004  14.468  1.00  0.67           C  
ATOM   2087  O   THR A 136     -24.628 -34.930  15.165  1.00  0.67           O  
ATOM   2088  CB  THR A 136     -25.348 -31.751  15.333  1.00  0.67           C  
ATOM   2089  OG1 THR A 136     -24.349 -32.021  16.374  1.00  0.67           O  
ATOM   2090  CG2 THR A 136     -26.361 -30.737  15.824  1.00  0.67           C  
ATOM   2091  H   THR A 136     -26.425 -33.293  17.061  1.00  0.67           H  
ATOM   2092  HA  THR A 136     -26.791 -32.867  14.206  1.00  0.67           H  
ATOM   2093  HB  THR A 136     -24.852 -31.366  14.449  1.00  0.67           H  
ATOM   2094  HG1 THR A 136     -24.195 -31.208  16.877  1.00  0.67           H  
ATOM   2095 1HG2 THR A 136     -25.863 -29.802  16.059  1.00  0.67           H  
ATOM   2096 2HG2 THR A 136     -27.094 -30.558  15.044  1.00  0.67           H  
ATOM   2097 3HG2 THR A 136     -26.865 -31.116  16.711  1.00  0.67           H  
ATOM   2098  N   LEU A 137     -24.562 -33.709  13.281  1.00  0.65           N  
ATOM   2099  CA  LEU A 137     -23.521 -34.516  12.674  1.00  0.65           C  
ATOM   2100  C   LEU A 137     -22.246 -34.564  13.534  1.00  0.65           C  
ATOM   2101  O   LEU A 137     -21.703 -35.644  13.791  1.00  0.65           O  
ATOM   2102  CB  LEU A 137     -23.234 -33.910  11.316  1.00  0.65           C  
ATOM   2103  CG  LEU A 137     -24.305 -34.080  10.260  1.00  0.65           C  
ATOM   2104  CD1 LEU A 137     -24.037 -33.180   9.117  1.00  0.65           C  
ATOM   2105  CD2 LEU A 137     -24.249 -35.460   9.776  1.00  0.65           C  
ATOM   2106  H   LEU A 137     -24.979 -32.914  12.784  1.00  0.65           H  
ATOM   2107  HA  LEU A 137     -23.901 -35.531  12.552  1.00  0.65           H  
ATOM   2108 1HB  LEU A 137     -23.089 -32.845  11.449  1.00  0.65           H  
ATOM   2109 2HB  LEU A 137     -22.316 -34.333  10.930  1.00  0.65           H  
ATOM   2110  HG  LEU A 137     -25.292 -33.852  10.668  1.00  0.65           H  
ATOM   2111 1HD1 LEU A 137     -24.783 -33.325   8.343  1.00  0.65           H  
ATOM   2112 2HD1 LEU A 137     -24.071 -32.177   9.460  1.00  0.65           H  
ATOM   2113 3HD1 LEU A 137     -23.073 -33.391   8.737  1.00  0.65           H  
ATOM   2114 1HD2 LEU A 137     -24.986 -35.558   9.008  1.00  0.65           H  
ATOM   2115 2HD2 LEU A 137     -23.265 -35.668   9.359  1.00  0.65           H  
ATOM   2116 3HD2 LEU A 137     -24.450 -36.149  10.595  1.00  0.65           H  
ATOM   2117  N   PHE A 138     -21.825 -33.415  14.080  1.00  0.63           N  
ATOM   2118  CA  PHE A 138     -20.662 -33.397  14.967  1.00  0.63           C  
ATOM   2119  C   PHE A 138     -20.878 -34.249  16.206  1.00  0.63           C  
ATOM   2120  O   PHE A 138     -19.974 -34.982  16.610  1.00  0.63           O  
ATOM   2121  CB  PHE A 138     -20.368 -31.989  15.494  1.00  0.63           C  
ATOM   2122  CG  PHE A 138     -19.581 -31.028  14.620  1.00  0.63           C  
ATOM   2123  CD1 PHE A 138     -19.880 -29.671  14.663  1.00  0.63           C  
ATOM   2124  CD2 PHE A 138     -18.530 -31.443  13.811  1.00  0.63           C  
ATOM   2125  CE1 PHE A 138     -19.177 -28.761  13.914  1.00  0.63           C  
ATOM   2126  CE2 PHE A 138     -17.809 -30.513  13.062  1.00  0.63           C  
ATOM   2127  CZ  PHE A 138     -18.136 -29.185  13.111  1.00  0.63           C  
ATOM   2128  H   PHE A 138     -22.282 -32.543  13.838  1.00  0.63           H  
ATOM   2129  HA  PHE A 138     -19.799 -33.782  14.421  1.00  0.63           H  
ATOM   2130 1HB  PHE A 138     -21.327 -31.512  15.700  1.00  0.63           H  
ATOM   2131 2HB  PHE A 138     -19.866 -32.075  16.446  1.00  0.63           H  
ATOM   2132  HD1 PHE A 138     -20.694 -29.334  15.296  1.00  0.63           H  
ATOM   2133  HD2 PHE A 138     -18.272 -32.502  13.779  1.00  0.63           H  
ATOM   2134  HE1 PHE A 138     -19.439 -27.701  13.960  1.00  0.63           H  
ATOM   2135  HE2 PHE A 138     -16.989 -30.821  12.433  1.00  0.63           H  
ATOM   2136  HZ  PHE A 138     -17.572 -28.459  12.521  1.00  0.63           H  
ATOM   2137  N   GLN A 139     -22.074 -34.189  16.811  1.00  0.61           N  
ATOM   2138  CA  GLN A 139     -22.287 -34.982  18.018  1.00  0.61           C  
ATOM   2139  C   GLN A 139     -22.316 -36.464  17.734  1.00  0.61           C  
ATOM   2140  O   GLN A 139     -21.748 -37.256  18.486  1.00  0.61           O  
ATOM   2141  CB  GLN A 139     -23.554 -34.598  18.761  1.00  0.61           C  
ATOM   2142  CG  GLN A 139     -23.722 -35.423  20.035  1.00  0.61           C  
ATOM   2143  CD  GLN A 139     -24.799 -34.922  20.965  1.00  0.61           C  
ATOM   2144  OE1 GLN A 139     -25.447 -33.893  20.730  1.00  0.61           O  
ATOM   2145  NE2 GLN A 139     -25.000 -35.651  22.060  1.00  0.61           N  
ATOM   2146  H   GLN A 139     -22.823 -33.578  16.460  1.00  0.61           H  
ATOM   2147  HA  GLN A 139     -21.452 -34.795  18.691  1.00  0.61           H  
ATOM   2148 1HB  GLN A 139     -23.541 -33.548  19.001  1.00  0.61           H  
ATOM   2149 2HB  GLN A 139     -24.415 -34.774  18.115  1.00  0.61           H  
ATOM   2150 1HG  GLN A 139     -23.983 -36.442  19.745  1.00  0.61           H  
ATOM   2151 2HG  GLN A 139     -22.778 -35.436  20.571  1.00  0.61           H  
ATOM   2152 1HE2 GLN A 139     -25.688 -35.368  22.727  1.00  0.61           H  
ATOM   2153 2HE2 GLN A 139     -24.478 -36.529  22.205  1.00  0.61           H  
ATOM   2154  N   ILE A 140     -22.950 -36.856  16.636  1.00  0.60           N  
ATOM   2155  CA  ILE A 140     -23.049 -38.265  16.301  1.00  0.60           C  
ATOM   2156  C   ILE A 140     -21.634 -38.817  16.132  1.00  0.60           C  
ATOM   2157  O   ILE A 140     -21.293 -39.874  16.675  1.00  0.60           O  
ATOM   2158  CB  ILE A 140     -23.880 -38.444  15.008  1.00  0.60           C  
ATOM   2159  CG1 ILE A 140     -25.371 -38.065  15.255  1.00  0.60           C  
ATOM   2160  CG2 ILE A 140     -23.752 -39.868  14.498  1.00  0.60           C  
ATOM   2161  CD1 ILE A 140     -26.181 -37.887  13.965  1.00  0.60           C  
ATOM   2162  H   ILE A 140     -23.398 -36.162  16.034  1.00  0.60           H  
ATOM   2163  HA  ILE A 140     -23.538 -38.792  17.120  1.00  0.60           H  
ATOM   2164  HB  ILE A 140     -23.497 -37.756  14.248  1.00  0.60           H  
ATOM   2165 1HG1 ILE A 140     -25.842 -38.847  15.850  1.00  0.60           H  
ATOM   2166 2HG1 ILE A 140     -25.410 -37.138  15.821  1.00  0.60           H  
ATOM   2167 1HG2 ILE A 140     -24.319 -39.978  13.572  1.00  0.60           H  
ATOM   2168 2HG2 ILE A 140     -22.704 -40.079  14.312  1.00  0.60           H  
ATOM   2169 3HG2 ILE A 140     -24.137 -40.563  15.243  1.00  0.60           H  
ATOM   2170 1HD1 ILE A 140     -27.203 -37.617  14.218  1.00  0.60           H  
ATOM   2171 2HD1 ILE A 140     -25.738 -37.090  13.368  1.00  0.60           H  
ATOM   2172 3HD1 ILE A 140     -26.179 -38.813  13.394  1.00  0.60           H  
ATOM   2173  N   GLN A 141     -20.793 -38.076  15.409  1.00  0.59           N  
ATOM   2174  CA  GLN A 141     -19.414 -38.488  15.202  1.00  0.59           C  
ATOM   2175  C   GLN A 141     -18.634 -38.501  16.518  1.00  0.59           C  
ATOM   2176  O   GLN A 141     -17.877 -39.440  16.771  1.00  0.59           O  
ATOM   2177  CB  GLN A 141     -18.798 -37.565  14.151  1.00  0.59           C  
ATOM   2178  CG  GLN A 141     -19.435 -37.846  12.779  1.00  0.59           C  
ATOM   2179  CD  GLN A 141     -19.192 -36.824  11.712  1.00  0.59           C  
ATOM   2180  OE1 GLN A 141     -18.063 -36.427  11.404  1.00  0.59           O  
ATOM   2181  NE2 GLN A 141     -20.321 -36.415  11.113  1.00  0.59           N  
ATOM   2182  H   GLN A 141     -21.122 -37.209  14.979  1.00  0.59           H  
ATOM   2183  HA  GLN A 141     -19.416 -39.499  14.803  1.00  0.59           H  
ATOM   2184 1HB  GLN A 141     -18.983 -36.520  14.421  1.00  0.59           H  
ATOM   2185 2HB  GLN A 141     -17.720 -37.717  14.095  1.00  0.59           H  
ATOM   2186 1HG  GLN A 141     -19.056 -38.803  12.417  1.00  0.59           H  
ATOM   2187 2HG  GLN A 141     -20.516 -37.914  12.923  1.00  0.59           H  
ATOM   2188 1HE2 GLN A 141     -20.336 -35.738  10.348  1.00  0.59           H  
ATOM   2189 2HE2 GLN A 141     -21.190 -36.818  11.406  1.00  0.59           H  
ATOM   2190  N   ALA A 142     -18.851 -37.512  17.393  1.00  0.59           N  
ATOM   2191  CA  ALA A 142     -18.129 -37.505  18.660  1.00  0.59           C  
ATOM   2192  C   ALA A 142     -18.461 -38.732  19.490  1.00  0.59           C  
ATOM   2193  O   ALA A 142     -17.570 -39.352  20.079  1.00  0.59           O  
ATOM   2194  CB  ALA A 142     -18.481 -36.281  19.474  1.00  0.59           C  
ATOM   2195  H   ALA A 142     -19.478 -36.741  17.164  1.00  0.59           H  
ATOM   2196  HA  ALA A 142     -17.065 -37.503  18.437  1.00  0.59           H  
ATOM   2197 1HB  ALA A 142     -17.914 -36.283  20.402  1.00  0.59           H  
ATOM   2198 2HB  ALA A 142     -18.274 -35.393  18.927  1.00  0.59           H  
ATOM   2199 3HB  ALA A 142     -19.547 -36.300  19.702  1.00  0.59           H  
ATOM   2200  N   GLU A 143     -19.750 -39.103  19.524  1.00  0.59           N  
ATOM   2201  CA  GLU A 143     -20.175 -40.262  20.299  1.00  0.59           C  
ATOM   2202  C   GLU A 143     -19.569 -41.532  19.730  1.00  0.59           C  
ATOM   2203  O   GLU A 143     -19.160 -42.426  20.476  1.00  0.59           O  
ATOM   2204  CB  GLU A 143     -21.707 -40.363  20.381  1.00  0.59           C  
ATOM   2205  CG  GLU A 143     -22.374 -39.288  21.277  1.00  0.59           C  
ATOM   2206  CD  GLU A 143     -23.900 -39.476  21.507  1.00  0.59           C  
ATOM   2207  OE1 GLU A 143     -24.487 -40.440  21.027  1.00  0.59           O  
ATOM   2208  OE2 GLU A 143     -24.487 -38.627  22.163  1.00  0.59           O  
ATOM   2209  H   GLU A 143     -20.447 -38.551  19.018  1.00  0.59           H  
ATOM   2210  HA  GLU A 143     -19.800 -40.142  21.315  1.00  0.59           H  
ATOM   2211 1HB  GLU A 143     -22.117 -40.234  19.375  1.00  0.59           H  
ATOM   2212 2HB  GLU A 143     -21.995 -41.350  20.711  1.00  0.59           H  
ATOM   2213 1HG  GLU A 143     -21.873 -39.291  22.244  1.00  0.59           H  
ATOM   2214 2HG  GLU A 143     -22.203 -38.314  20.824  1.00  0.59           H  
ATOM   2215  N   ARG A 144     -19.479 -41.611  18.404  1.00  0.59           N  
ATOM   2216  CA  ARG A 144     -18.869 -42.768  17.780  1.00  0.59           C  
ATOM   2217  C   ARG A 144     -17.389 -42.879  18.132  1.00  0.59           C  
ATOM   2218  O   ARG A 144     -16.903 -43.975  18.417  1.00  0.59           O  
ATOM   2219  CB  ARG A 144     -19.057 -42.715  16.282  1.00  0.59           C  
ATOM   2220  CG  ARG A 144     -20.424 -42.985  15.821  1.00  0.59           C  
ATOM   2221  CD  ARG A 144     -20.571 -42.788  14.396  1.00  0.59           C  
ATOM   2222  NE  ARG A 144     -21.892 -43.147  13.970  1.00  0.59           N  
ATOM   2223  CZ  ARG A 144     -22.480 -42.677  12.880  1.00  0.59           C  
ATOM   2224  NH1 ARG A 144     -21.883 -41.840  12.108  1.00  0.59           N  
ATOM   2225  NH2 ARG A 144     -23.686 -43.018  12.555  1.00  0.59           N  
ATOM   2226  H   ARG A 144     -19.864 -40.863  17.822  1.00  0.59           H  
ATOM   2227  HA  ARG A 144     -19.376 -43.659  18.148  1.00  0.59           H  
ATOM   2228 1HB  ARG A 144     -18.745 -41.749  15.895  1.00  0.59           H  
ATOM   2229 2HB  ARG A 144     -18.463 -43.454  15.839  1.00  0.59           H  
ATOM   2230 1HG  ARG A 144     -20.653 -44.025  16.018  1.00  0.59           H  
ATOM   2231 2HG  ARG A 144     -21.123 -42.343  16.341  1.00  0.59           H  
ATOM   2232 1HD  ARG A 144     -20.403 -41.738  14.149  1.00  0.59           H  
ATOM   2233 2HD  ARG A 144     -19.857 -43.399  13.868  1.00  0.59           H  
ATOM   2234  HE  ARG A 144     -22.413 -43.792  14.541  1.00  0.59           H  
ATOM   2235 1HH1 ARG A 144     -20.932 -41.541  12.291  1.00  0.59           H  
ATOM   2236 2HH1 ARG A 144     -22.426 -41.476  11.324  1.00  0.59           H  
ATOM   2237 1HH2 ARG A 144     -24.217 -43.665  13.122  1.00  0.59           H  
ATOM   2238 2HH2 ARG A 144     -24.041 -42.586  11.694  1.00  0.59           H  
ATOM   2239  N   ILE A 145     -16.679 -41.749  18.190  1.00  0.59           N  
ATOM   2240  CA  ILE A 145     -15.257 -41.775  18.525  1.00  0.59           C  
ATOM   2241  C   ILE A 145     -15.089 -42.303  19.935  1.00  0.59           C  
ATOM   2242  O   ILE A 145     -14.244 -43.168  20.189  1.00  0.59           O  
ATOM   2243  CB  ILE A 145     -14.616 -40.391  18.400  1.00  0.59           C  
ATOM   2244  CG1 ILE A 145     -14.606 -39.963  16.946  1.00  0.59           C  
ATOM   2245  CG2 ILE A 145     -13.194 -40.439  18.933  1.00  0.59           C  
ATOM   2246  CD1 ILE A 145     -14.297 -38.519  16.746  1.00  0.59           C  
ATOM   2247  H   ILE A 145     -17.128 -40.862  17.948  1.00  0.59           H  
ATOM   2248  HA  ILE A 145     -14.746 -42.455  17.841  1.00  0.59           H  
ATOM   2249  HB  ILE A 145     -15.209 -39.678  18.956  1.00  0.59           H  
ATOM   2250 1HG1 ILE A 145     -13.865 -40.555  16.408  1.00  0.59           H  
ATOM   2251 2HG1 ILE A 145     -15.571 -40.167  16.529  1.00  0.59           H  
ATOM   2252 1HG2 ILE A 145     -12.728 -39.457  18.848  1.00  0.59           H  
ATOM   2253 2HG2 ILE A 145     -13.194 -40.748  19.977  1.00  0.59           H  
ATOM   2254 3HG2 ILE A 145     -12.637 -41.156  18.348  1.00  0.59           H  
ATOM   2255 1HD1 ILE A 145     -14.321 -38.282  15.686  1.00  0.59           H  
ATOM   2256 2HD1 ILE A 145     -15.041 -37.917  17.260  1.00  0.59           H  
ATOM   2257 3HD1 ILE A 145     -13.316 -38.306  17.149  1.00  0.59           H  
ATOM   2258  N   VAL A 146     -15.929 -41.810  20.852  1.00  0.60           N  
ATOM   2259  CA  VAL A 146     -15.862 -42.264  22.229  1.00  0.60           C  
ATOM   2260  C   VAL A 146     -16.091 -43.753  22.298  1.00  0.60           C  
ATOM   2261  O   VAL A 146     -15.335 -44.471  22.956  1.00  0.60           O  
ATOM   2262  CB  VAL A 146     -16.964 -41.624  23.073  1.00  0.60           C  
ATOM   2263  CG1 VAL A 146     -17.013 -42.282  24.431  1.00  0.60           C  
ATOM   2264  CG2 VAL A 146     -16.740 -40.214  23.227  1.00  0.60           C  
ATOM   2265  H   VAL A 146     -16.606 -41.092  20.581  1.00  0.60           H  
ATOM   2266  HA  VAL A 146     -14.882 -42.020  22.634  1.00  0.60           H  
ATOM   2267  HB  VAL A 146     -17.907 -41.782  22.579  1.00  0.60           H  
ATOM   2268 1HG1 VAL A 146     -17.811 -41.837  25.020  1.00  0.60           H  
ATOM   2269 2HG1 VAL A 146     -17.202 -43.344  24.308  1.00  0.60           H  
ATOM   2270 3HG1 VAL A 146     -16.062 -42.136  24.941  1.00  0.60           H  
ATOM   2271 1HG2 VAL A 146     -17.543 -39.803  23.810  1.00  0.60           H  
ATOM   2272 2HG2 VAL A 146     -15.808 -40.071  23.741  1.00  0.60           H  
ATOM   2273 3HG2 VAL A 146     -16.712 -39.742  22.267  1.00  0.60           H  
ATOM   2274  N   ARG A 147     -17.125 -44.223  21.607  1.00  0.60           N  
ATOM   2275  CA  ARG A 147     -17.435 -45.632  21.613  1.00  0.60           C  
ATOM   2276  C   ARG A 147     -16.265 -46.463  21.129  1.00  0.60           C  
ATOM   2277  O   ARG A 147     -15.965 -47.494  21.719  1.00  0.60           O  
ATOM   2278  CB  ARG A 147     -18.654 -45.923  20.788  1.00  0.60           C  
ATOM   2279  CG  ARG A 147     -19.080 -47.393  20.777  1.00  0.60           C  
ATOM   2280  CD  ARG A 147     -19.645 -47.855  22.112  1.00  0.60           C  
ATOM   2281  NE  ARG A 147     -18.789 -48.849  22.779  1.00  0.60           N  
ATOM   2282  CZ  ARG A 147     -18.899 -49.254  24.074  1.00  0.60           C  
ATOM   2283  NH1 ARG A 147     -19.796 -48.732  24.880  1.00  0.60           N  
ATOM   2284  NH2 ARG A 147     -18.095 -50.200  24.528  1.00  0.60           N  
ATOM   2285  H   ARG A 147     -17.723 -43.583  21.084  1.00  0.60           H  
ATOM   2286  HA  ARG A 147     -17.661 -45.920  22.638  1.00  0.60           H  
ATOM   2287 1HB  ARG A 147     -19.478 -45.325  21.151  1.00  0.60           H  
ATOM   2288 2HB  ARG A 147     -18.474 -45.627  19.757  1.00  0.60           H  
ATOM   2289 1HG  ARG A 147     -19.840 -47.534  20.022  1.00  0.60           H  
ATOM   2290 2HG  ARG A 147     -18.216 -48.006  20.538  1.00  0.60           H  
ATOM   2291 1HD  ARG A 147     -19.725 -46.992  22.770  1.00  0.60           H  
ATOM   2292 2HD  ARG A 147     -20.634 -48.291  21.967  1.00  0.60           H  
ATOM   2293  HE  ARG A 147     -18.090 -49.295  22.218  1.00  0.60           H  
ATOM   2294 1HH1 ARG A 147     -20.437 -47.994  24.551  1.00  0.60           H  
ATOM   2295 2HH1 ARG A 147     -19.855 -49.050  25.833  1.00  0.60           H  
ATOM   2296 1HH2 ARG A 147     -17.414 -50.628  23.922  1.00  0.60           H  
ATOM   2297 2HH2 ARG A 147     -18.168 -50.543  25.498  1.00  0.60           H  
ATOM   2298  N   VAL A 148     -15.583 -46.028  20.076  1.00  0.60           N  
ATOM   2299  CA  VAL A 148     -14.462 -46.805  19.570  1.00  0.60           C  
ATOM   2300  C   VAL A 148     -13.343 -46.889  20.611  1.00  0.60           C  
ATOM   2301  O   VAL A 148     -12.709 -47.936  20.790  1.00  0.60           O  
ATOM   2302  CB  VAL A 148     -13.924 -46.236  18.272  1.00  0.60           C  
ATOM   2303  CG1 VAL A 148     -12.746 -46.947  17.914  1.00  0.60           C  
ATOM   2304  CG2 VAL A 148     -14.882 -46.398  17.224  1.00  0.60           C  
ATOM   2305  H   VAL A 148     -15.867 -45.167  19.603  1.00  0.60           H  
ATOM   2306  HA  VAL A 148     -14.812 -47.808  19.366  1.00  0.60           H  
ATOM   2307  HB  VAL A 148     -13.682 -45.180  18.407  1.00  0.60           H  
ATOM   2308 1HG1 VAL A 148     -12.375 -46.529  16.982  1.00  0.60           H  
ATOM   2309 2HG1 VAL A 148     -12.025 -46.835  18.699  1.00  0.60           H  
ATOM   2310 3HG1 VAL A 148     -12.981 -48.004  17.777  1.00  0.60           H  
ATOM   2311 1HG2 VAL A 148     -14.481 -45.998  16.291  1.00  0.60           H  
ATOM   2312 2HG2 VAL A 148     -15.105 -47.459  17.103  1.00  0.60           H  
ATOM   2313 3HG2 VAL A 148     -15.766 -45.868  17.499  1.00  0.60           H  
ATOM   2314  N   GLN A 149     -13.082 -45.780  21.302  1.00  0.61           N  
ATOM   2315  CA  GLN A 149     -12.062 -45.779  22.347  1.00  0.61           C  
ATOM   2316  C   GLN A 149     -12.447 -46.778  23.460  1.00  0.61           C  
ATOM   2317  O   GLN A 149     -11.578 -47.438  24.066  1.00  0.61           O  
ATOM   2318  CB  GLN A 149     -11.915 -44.371  22.920  1.00  0.61           C  
ATOM   2319  CG  GLN A 149     -11.281 -43.364  21.986  1.00  0.61           C  
ATOM   2320  CD  GLN A 149     -11.249 -41.984  22.593  1.00  0.61           C  
ATOM   2321  OE1 GLN A 149     -10.452 -41.119  22.199  1.00  0.61           O  
ATOM   2322  NE2 GLN A 149     -12.109 -41.762  23.583  1.00  0.61           N  
ATOM   2323  H   GLN A 149     -13.607 -44.924  21.100  1.00  0.61           H  
ATOM   2324  HA  GLN A 149     -11.115 -46.091  21.910  1.00  0.61           H  
ATOM   2325 1HB  GLN A 149     -12.896 -43.993  23.189  1.00  0.61           H  
ATOM   2326 2HB  GLN A 149     -11.328 -44.410  23.834  1.00  0.61           H  
ATOM   2327 1HG  GLN A 149     -10.272 -43.674  21.756  1.00  0.61           H  
ATOM   2328 2HG  GLN A 149     -11.875 -43.318  21.086  1.00  0.61           H  
ATOM   2329 1HE2 GLN A 149     -12.128 -40.877  24.044  1.00  0.61           H  
ATOM   2330 2HE2 GLN A 149     -12.721 -42.500  23.888  1.00  0.61           H  
ATOM   2331  N   GLN A 150     -13.756 -46.853  23.756  1.00  0.62           N  
ATOM   2332  CA  GLN A 150     -14.285 -47.774  24.757  1.00  0.62           C  
ATOM   2333  C   GLN A 150     -14.189 -49.222  24.268  1.00  0.62           C  
ATOM   2334  O   GLN A 150     -13.817 -50.109  25.032  1.00  0.62           O  
ATOM   2335  CB  GLN A 150     -15.737 -47.422  25.098  1.00  0.62           C  
ATOM   2336  CG  GLN A 150     -15.922 -46.098  25.836  1.00  0.62           C  
ATOM   2337  CD  GLN A 150     -17.395 -45.704  25.975  1.00  0.62           C  
ATOM   2338  OE1 GLN A 150     -18.240 -46.037  25.138  1.00  0.62           O  
ATOM   2339  NE2 GLN A 150     -17.706 -44.982  27.043  1.00  0.62           N  
ATOM   2340  H   GLN A 150     -14.407 -46.237  23.262  1.00  0.62           H  
ATOM   2341  HA  GLN A 150     -13.684 -47.682  25.662  1.00  0.62           H  
ATOM   2342 1HB  GLN A 150     -16.318 -47.374  24.188  1.00  0.62           H  
ATOM   2343 2HB  GLN A 150     -16.165 -48.212  25.713  1.00  0.62           H  
ATOM   2344 1HG  GLN A 150     -15.499 -46.193  26.833  1.00  0.62           H  
ATOM   2345 2HG  GLN A 150     -15.406 -45.314  25.289  1.00  0.62           H  
ATOM   2346 1HE2 GLN A 150     -18.652 -44.692  27.191  1.00  0.62           H  
ATOM   2347 2HE2 GLN A 150     -16.994 -44.729  27.698  1.00  0.62           H  
ATOM   2348  N   MET A 151     -14.479 -49.459  22.975  1.00  0.62           N  
ATOM   2349  CA  MET A 151     -14.415 -50.811  22.410  1.00  0.62           C  
ATOM   2350  C   MET A 151     -13.020 -51.336  22.552  1.00  0.62           C  
ATOM   2351  O   MET A 151     -12.806 -52.471  22.987  1.00  0.62           O  
ATOM   2352  CB  MET A 151     -14.715 -50.804  20.909  1.00  0.62           C  
ATOM   2353  CG  MET A 151     -16.112 -50.525  20.476  1.00  0.62           C  
ATOM   2354  SD  MET A 151     -16.186 -50.212  18.692  1.00  0.62           S  
ATOM   2355  CE  MET A 151     -15.842 -51.793  17.956  1.00  0.62           C  
ATOM   2356  H   MET A 151     -14.784 -48.686  22.391  1.00  0.62           H  
ATOM   2357  HA  MET A 151     -15.098 -51.466  22.947  1.00  0.62           H  
ATOM   2358 1HB  MET A 151     -14.087 -50.062  20.428  1.00  0.62           H  
ATOM   2359 2HB  MET A 151     -14.436 -51.771  20.487  1.00  0.62           H  
ATOM   2360 1HG  MET A 151     -16.744 -51.385  20.704  1.00  0.62           H  
ATOM   2361 2HG  MET A 151     -16.496 -49.678  20.994  1.00  0.62           H  
ATOM   2362 1HE  MET A 151     -15.867 -51.705  16.870  1.00  0.62           H  
ATOM   2363 2HE  MET A 151     -14.870 -52.130  18.267  1.00  0.62           H  
ATOM   2364 3HE  MET A 151     -16.596 -52.523  18.275  1.00  0.62           H  
ATOM   2365  N   ALA A 152     -12.060 -50.484  22.219  1.00  0.63           N  
ATOM   2366  CA  ALA A 152     -10.681 -50.874  22.288  1.00  0.63           C  
ATOM   2367  C   ALA A 152     -10.329 -51.291  23.702  1.00  0.63           C  
ATOM   2368  O   ALA A 152      -9.692 -52.326  23.897  1.00  0.63           O  
ATOM   2369  CB  ALA A 152      -9.821 -49.718  21.823  1.00  0.63           C  
ATOM   2370  H   ALA A 152     -12.305 -49.555  21.869  1.00  0.63           H  
ATOM   2371  HA  ALA A 152     -10.532 -51.731  21.637  1.00  0.63           H  
ATOM   2372 1HB  ALA A 152      -8.787 -50.000  21.849  1.00  0.63           H  
ATOM   2373 2HB  ALA A 152     -10.094 -49.447  20.804  1.00  0.63           H  
ATOM   2374 3HB  ALA A 152      -9.981 -48.864  22.478  1.00  0.63           H  
ATOM   2375  N   ALA A 153     -10.811 -50.536  24.696  1.00  0.63           N  
ATOM   2376  CA  ALA A 153     -10.542 -50.874  26.089  1.00  0.63           C  
ATOM   2377  C   ALA A 153     -11.162 -52.191  26.511  1.00  0.63           C  
ATOM   2378  O   ALA A 153     -10.521 -53.024  27.163  1.00  0.63           O  
ATOM   2379  CB  ALA A 153     -11.068 -49.778  26.985  1.00  0.63           C  
ATOM   2380  H   ALA A 153     -11.332 -49.685  24.481  1.00  0.63           H  
ATOM   2381  HA  ALA A 153      -9.473 -50.970  26.203  1.00  0.63           H  
ATOM   2382 1HB  ALA A 153     -10.827 -50.005  28.022  1.00  0.63           H  
ATOM   2383 2HB  ALA A 153     -10.619 -48.868  26.694  1.00  0.63           H  
ATOM   2384 3HB  ALA A 153     -12.144 -49.696  26.870  1.00  0.63           H  
ATOM   2385  N   GLU A 154     -12.390 -52.432  26.085  1.00  0.63           N  
ATOM   2386  CA  GLU A 154     -13.060 -53.666  26.462  1.00  0.63           C  
ATOM   2387  C   GLU A 154     -12.322 -54.880  25.910  1.00  0.63           C  
ATOM   2388  O   GLU A 154     -12.301 -55.941  26.538  1.00  0.63           O  
ATOM   2389  CB  GLU A 154     -14.522 -53.652  26.016  1.00  0.63           C  
ATOM   2390  CG  GLU A 154     -15.393 -52.653  26.802  1.00  0.63           C  
ATOM   2391  CD  GLU A 154     -16.834 -52.583  26.344  1.00  0.63           C  
ATOM   2392  OE1 GLU A 154     -17.183 -53.241  25.394  1.00  0.63           O  
ATOM   2393  OE2 GLU A 154     -17.583 -51.817  26.921  1.00  0.63           O  
ATOM   2394  H   GLU A 154     -12.879 -51.726  25.530  1.00  0.63           H  
ATOM   2395  HA  GLU A 154     -13.048 -53.737  27.549  1.00  0.63           H  
ATOM   2396 1HB  GLU A 154     -14.574 -53.382  24.959  1.00  0.63           H  
ATOM   2397 2HB  GLU A 154     -14.951 -54.648  26.125  1.00  0.63           H  
ATOM   2398 1HG  GLU A 154     -15.376 -52.934  27.854  1.00  0.63           H  
ATOM   2399 2HG  GLU A 154     -14.947 -51.666  26.717  1.00  0.63           H  
ATOM   2400  N   LYS A 155     -11.716 -54.722  24.732  1.00  0.62           N  
ATOM   2401  CA  LYS A 155     -11.002 -55.813  24.095  1.00  0.62           C  
ATOM   2402  C   LYS A 155      -9.522 -55.934  24.533  1.00  0.62           C  
ATOM   2403  O   LYS A 155      -8.995 -57.049  24.596  1.00  0.62           O  
ATOM   2404  CB  LYS A 155     -11.103 -55.632  22.581  1.00  0.62           C  
ATOM   2405  CG  LYS A 155     -12.563 -55.663  22.039  1.00  0.62           C  
ATOM   2406  CD  LYS A 155     -13.218 -57.032  22.102  1.00  0.62           C  
ATOM   2407  CE  LYS A 155     -14.734 -56.941  21.738  1.00  0.62           C  
ATOM   2408  NZ  LYS A 155     -15.005 -56.498  20.315  1.00  0.62           N  
ATOM   2409  H   LYS A 155     -11.801 -53.824  24.251  1.00  0.62           H  
ATOM   2410  HA  LYS A 155     -11.500 -56.742  24.364  1.00  0.62           H  
ATOM   2411 1HB  LYS A 155     -10.675 -54.660  22.311  1.00  0.62           H  
ATOM   2412 2HB  LYS A 155     -10.520 -56.401  22.075  1.00  0.62           H  
ATOM   2413 1HG  LYS A 155     -13.172 -54.960  22.610  1.00  0.62           H  
ATOM   2414 2HG  LYS A 155     -12.565 -55.353  21.011  1.00  0.62           H  
ATOM   2415 1HD  LYS A 155     -12.721 -57.707  21.402  1.00  0.62           H  
ATOM   2416 2HD  LYS A 155     -13.116 -57.436  23.110  1.00  0.62           H  
ATOM   2417 1HE  LYS A 155     -15.192 -57.917  21.891  1.00  0.62           H  
ATOM   2418 2HE  LYS A 155     -15.202 -56.224  22.414  1.00  0.62           H  
ATOM   2419 1HZ  LYS A 155     -16.039 -56.448  20.175  1.00  0.62           H  
ATOM   2420 2HZ  LYS A 155     -14.617 -55.584  20.144  1.00  0.62           H  
ATOM   2421 3HZ  LYS A 155     -14.613 -57.144  19.647  1.00  0.62           H  
ATOM   2422  N   TYR A 156      -8.851 -54.806  24.832  1.00  0.62           N  
ATOM   2423  CA  TYR A 156      -7.424 -54.833  25.186  1.00  0.62           C  
ATOM   2424  C   TYR A 156      -7.005 -54.454  26.618  1.00  0.62           C  
ATOM   2425  O   TYR A 156      -5.823 -54.557  26.947  1.00  0.62           O  
ATOM   2426  CB  TYR A 156      -6.643 -54.014  24.164  1.00  0.62           C  
ATOM   2427  CG  TYR A 156      -6.672 -54.670  22.820  1.00  0.62           C  
ATOM   2428  CD1 TYR A 156      -7.538 -54.269  21.812  1.00  0.62           C  
ATOM   2429  CD2 TYR A 156      -5.806 -55.724  22.613  1.00  0.62           C  
ATOM   2430  CE1 TYR A 156      -7.516 -54.959  20.609  1.00  0.62           C  
ATOM   2431  CE2 TYR A 156      -5.788 -56.389  21.429  1.00  0.62           C  
ATOM   2432  CZ  TYR A 156      -6.632 -56.018  20.432  1.00  0.62           C  
ATOM   2433  OH  TYR A 156      -6.606 -56.706  19.254  1.00  0.62           O  
ATOM   2434  H   TYR A 156      -9.321 -53.907  24.759  1.00  0.62           H  
ATOM   2435  HA  TYR A 156      -7.093 -55.862  25.054  1.00  0.62           H  
ATOM   2436 1HB  TYR A 156      -7.080 -53.015  24.075  1.00  0.62           H  
ATOM   2437 2HB  TYR A 156      -5.608 -53.901  24.481  1.00  0.62           H  
ATOM   2438  HD1 TYR A 156      -8.231 -53.437  21.968  1.00  0.62           H  
ATOM   2439  HD2 TYR A 156      -5.133 -56.031  23.413  1.00  0.62           H  
ATOM   2440  HE1 TYR A 156      -8.178 -54.685  19.812  1.00  0.62           H  
ATOM   2441  HE2 TYR A 156      -5.102 -57.222  21.280  1.00  0.62           H  
ATOM   2442  HH  TYR A 156      -7.045 -56.180  18.563  1.00  0.62           H  
ATOM   2443  N   GLY A 157      -7.933 -54.043  27.481  1.00  0.61           N  
ATOM   2444  CA  GLY A 157      -7.587 -53.720  28.870  1.00  0.61           C  
ATOM   2445  C   GLY A 157      -7.054 -52.305  29.111  1.00  0.61           C  
ATOM   2446  O   GLY A 157      -6.663 -51.968  30.231  1.00  0.61           O  
ATOM   2447  H   GLY A 157      -8.901 -53.923  27.194  1.00  0.61           H  
ATOM   2448 1HA  GLY A 157      -8.476 -53.869  29.485  1.00  0.61           H  
ATOM   2449 2HA  GLY A 157      -6.851 -54.440  29.223  1.00  0.61           H  
ATOM   2450  N   LYS A 158      -7.032 -51.481  28.074  1.00  0.60           N  
ATOM   2451  CA  LYS A 158      -6.531 -50.120  28.202  1.00  0.60           C  
ATOM   2452  C   LYS A 158      -7.333 -49.148  27.351  1.00  0.60           C  
ATOM   2453  O   LYS A 158      -7.718 -49.459  26.228  1.00  0.60           O  
ATOM   2454  CB  LYS A 158      -5.043 -50.101  27.840  1.00  0.60           C  
ATOM   2455  CG  LYS A 158      -4.710 -50.545  26.432  1.00  0.60           C  
ATOM   2456  CD  LYS A 158      -3.193 -50.583  26.222  1.00  0.60           C  
ATOM   2457  CE  LYS A 158      -2.828 -51.060  24.827  1.00  0.60           C  
ATOM   2458  NZ  LYS A 158      -1.364 -51.097  24.612  1.00  0.60           N  
ATOM   2459  H   LYS A 158      -7.364 -51.818  27.184  1.00  0.60           H  
ATOM   2460  HA  LYS A 158      -6.636 -49.808  29.241  1.00  0.60           H  
ATOM   2461 1HB  LYS A 158      -4.660 -49.087  27.959  1.00  0.60           H  
ATOM   2462 2HB  LYS A 158      -4.496 -50.742  28.533  1.00  0.60           H  
ATOM   2463 1HG  LYS A 158      -5.137 -51.533  26.234  1.00  0.60           H  
ATOM   2464 2HG  LYS A 158      -5.138 -49.825  25.736  1.00  0.60           H  
ATOM   2465 1HD  LYS A 158      -2.791 -49.577  26.354  1.00  0.60           H  
ATOM   2466 2HD  LYS A 158      -2.732 -51.242  26.955  1.00  0.60           H  
ATOM   2467 1HE  LYS A 158      -3.239 -52.056  24.664  1.00  0.60           H  
ATOM   2468 2HE  LYS A 158      -3.250 -50.389  24.109  1.00  0.60           H  
ATOM   2469 1HZ  LYS A 158      -1.174 -51.397  23.639  1.00  0.60           H  
ATOM   2470 2HZ  LYS A 158      -0.983 -50.176  24.724  1.00  0.60           H  
ATOM   2471 3HZ  LYS A 158      -0.927 -51.725  25.248  1.00  0.60           H  
ATOM   2472  N   GLU A 159      -7.551 -47.952  27.889  1.00  0.60           N  
ATOM   2473  CA  GLU A 159      -8.328 -46.915  27.213  1.00  0.60           C  
ATOM   2474  C   GLU A 159      -7.763 -46.569  25.852  1.00  0.60           C  
ATOM   2475  O   GLU A 159      -6.576 -46.260  25.747  1.00  0.60           O  
ATOM   2476  CB  GLU A 159      -8.367 -45.672  28.108  1.00  0.60           C  
ATOM   2477  CG  GLU A 159      -9.230 -44.522  27.609  1.00  0.60           C  
ATOM   2478  CD  GLU A 159      -9.273 -43.349  28.581  1.00  0.60           C  
ATOM   2479  OE1 GLU A 159      -8.790 -43.489  29.674  1.00  0.60           O  
ATOM   2480  OE2 GLU A 159      -9.746 -42.283  28.201  1.00  0.60           O  
ATOM   2481  H   GLU A 159      -7.186 -47.761  28.810  1.00  0.60           H  
ATOM   2482  HA  GLU A 159      -9.340 -47.259  27.079  1.00  0.60           H  
ATOM   2483 1HB  GLU A 159      -8.730 -45.951  29.098  1.00  0.60           H  
ATOM   2484 2HB  GLU A 159      -7.355 -45.288  28.230  1.00  0.60           H  
ATOM   2485 1HG  GLU A 159      -8.827 -44.173  26.661  1.00  0.60           H  
ATOM   2486 2HG  GLU A 159     -10.240 -44.886  27.428  1.00  0.60           H  
ATOM   2487  N   GLY A 160      -8.597 -46.576  24.805  1.00  0.60           N  
ATOM   2488  CA  GLY A 160      -8.066 -46.199  23.513  1.00  0.60           C  
ATOM   2489  C   GLY A 160      -8.077 -44.705  23.400  1.00  0.60           C  
ATOM   2490  O   GLY A 160      -8.844 -44.040  24.093  1.00  0.60           O  
ATOM   2491  H   GLY A 160      -9.578 -46.848  24.869  1.00  0.60           H  
ATOM   2492 1HA  GLY A 160      -7.042 -46.537  23.427  1.00  0.60           H  
ATOM   2493 2HA  GLY A 160      -8.653 -46.651  22.717  1.00  0.60           H  
ATOM   2494  N   LYS A 161      -7.246 -44.173  22.523  1.00  0.59           N  
ATOM   2495  CA  LYS A 161      -7.232 -42.728  22.325  1.00  0.59           C  
ATOM   2496  C   LYS A 161      -7.241 -42.373  20.868  1.00  0.59           C  
ATOM   2497  O   LYS A 161      -6.331 -42.737  20.125  1.00  0.59           O  
ATOM   2498  CB  LYS A 161      -6.017 -42.063  22.994  1.00  0.59           C  
ATOM   2499  CG  LYS A 161      -5.943 -42.194  24.513  1.00  0.59           C  
ATOM   2500  CD  LYS A 161      -7.033 -41.340  25.165  1.00  0.59           C  
ATOM   2501  CE  LYS A 161      -6.961 -41.384  26.671  1.00  0.59           C  
ATOM   2502  NZ  LYS A 161      -8.066 -40.596  27.295  1.00  0.59           N  
ATOM   2503  H   LYS A 161      -6.650 -44.794  21.973  1.00  0.59           H  
ATOM   2504  HA  LYS A 161      -8.133 -42.305  22.767  1.00  0.59           H  
ATOM   2505 1HB  LYS A 161      -5.102 -42.485  22.578  1.00  0.59           H  
ATOM   2506 2HB  LYS A 161      -6.023 -40.996  22.756  1.00  0.59           H  
ATOM   2507 1HG  LYS A 161      -6.070 -43.235  24.819  1.00  0.59           H  
ATOM   2508 2HG  LYS A 161      -4.971 -41.851  24.861  1.00  0.59           H  
ATOM   2509 1HD  LYS A 161      -6.941 -40.299  24.832  1.00  0.59           H  
ATOM   2510 2HD  LYS A 161      -8.015 -41.708  24.858  1.00  0.59           H  
ATOM   2511 1HE  LYS A 161      -7.034 -42.420  26.993  1.00  0.59           H  
ATOM   2512 2HE  LYS A 161      -6.009 -40.978  27.003  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 161      -8.006 -40.661  28.301  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 161      -8.003 -39.630  27.011  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 161      -8.978 -40.974  27.003  1.00  0.59           H  
ATOM   2516  N   ILE A 162      -8.260 -41.633  20.476  1.00  0.59           N  
ATOM   2517  CA  ILE A 162      -8.403 -41.189  19.113  1.00  0.59           C  
ATOM   2518  C   ILE A 162      -8.492 -39.678  19.062  1.00  0.59           C  
ATOM   2519  O   ILE A 162      -9.472 -39.088  19.516  1.00  0.59           O  
ATOM   2520  CB  ILE A 162      -9.665 -41.792  18.508  1.00  0.59           C  
ATOM   2521  CG1 ILE A 162      -9.607 -43.281  18.524  1.00  0.59           C  
ATOM   2522  CG2 ILE A 162      -9.867 -41.294  17.098  1.00  0.59           C  
ATOM   2523  CD1 ILE A 162     -10.900 -43.897  18.134  1.00  0.59           C  
ATOM   2524  H   ILE A 162      -8.984 -41.381  21.149  1.00  0.59           H  
ATOM   2525  HA  ILE A 162      -7.536 -41.506  18.542  1.00  0.59           H  
ATOM   2526  HB  ILE A 162     -10.502 -41.502  19.124  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 162      -8.829 -43.609  17.827  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 162      -9.352 -43.628  19.514  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 162     -10.784 -41.713  16.693  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 162      -9.935 -40.207  17.102  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 162      -9.024 -41.604  16.485  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 162     -10.789 -44.964  18.148  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 162     -11.689 -43.600  18.824  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 162     -11.155 -43.567  17.150  1.00  0.59           H  
ATOM   2535  N   THR A 163      -7.490 -39.042  18.490  1.00  0.58           N  
ATOM   2536  CA  THR A 163      -7.520 -37.590  18.453  1.00  0.58           C  
ATOM   2537  C   THR A 163      -8.368 -37.141  17.295  1.00  0.58           C  
ATOM   2538  O   THR A 163      -8.218 -37.646  16.181  1.00  0.58           O  
ATOM   2539  CB  THR A 163      -6.120 -36.992  18.380  1.00  0.58           C  
ATOM   2540  OG1 THR A 163      -5.405 -37.390  19.550  1.00  0.58           O  
ATOM   2541  CG2 THR A 163      -6.207 -35.449  18.322  1.00  0.58           C  
ATOM   2542  H   THR A 163      -6.707 -39.564  18.118  1.00  0.58           H  
ATOM   2543  HA  THR A 163      -7.986 -37.222  19.370  1.00  0.58           H  
ATOM   2544  HB  THR A 163      -5.602 -37.360  17.495  1.00  0.58           H  
ATOM   2545  HG1 THR A 163      -5.925 -37.150  20.336  1.00  0.58           H  
ATOM   2546 1HG2 THR A 163      -5.206 -35.029  18.285  1.00  0.58           H  
ATOM   2547 2HG2 THR A 163      -6.755 -35.140  17.432  1.00  0.58           H  
ATOM   2548 3HG2 THR A 163      -6.719 -35.079  19.207  1.00  0.58           H  
ATOM   2549  N   TRP A 164      -9.281 -36.229  17.572  1.00  0.57           N  
ATOM   2550  CA  TRP A 164     -10.187 -35.724  16.572  1.00  0.57           C  
ATOM   2551  C   TRP A 164      -9.761 -34.362  16.107  1.00  0.57           C  
ATOM   2552  O   TRP A 164      -9.947 -33.362  16.804  1.00  0.57           O  
ATOM   2553  CB  TRP A 164     -11.589 -35.651  17.161  1.00  0.57           C  
ATOM   2554  CG  TRP A 164     -12.725 -35.350  16.213  1.00  0.57           C  
ATOM   2555  CD1 TRP A 164     -12.755 -35.357  14.858  1.00  0.57           C  
ATOM   2556  CD2 TRP A 164     -14.043 -34.997  16.624  1.00  0.57           C  
ATOM   2557  NE1 TRP A 164     -14.020 -35.082  14.426  1.00  0.57           N  
ATOM   2558  CE2 TRP A 164     -14.811 -34.859  15.485  1.00  0.57           C  
ATOM   2559  CE3 TRP A 164     -14.614 -34.801  17.830  1.00  0.57           C  
ATOM   2560  CZ2 TRP A 164     -16.153 -34.541  15.548  1.00  0.57           C  
ATOM   2561  CZ3 TRP A 164     -15.920 -34.473  17.902  1.00  0.57           C  
ATOM   2562  CH2 TRP A 164     -16.679 -34.354  16.785  1.00  0.57           C  
ATOM   2563  H   TRP A 164      -9.337 -35.864  18.515  1.00  0.57           H  
ATOM   2564  HA  TRP A 164     -10.162 -36.378  15.723  1.00  0.57           H  
ATOM   2565 1HB  TRP A 164     -11.805 -36.592  17.662  1.00  0.57           H  
ATOM   2566 2HB  TRP A 164     -11.592 -34.888  17.924  1.00  0.57           H  
ATOM   2567  HD1 TRP A 164     -11.914 -35.564  14.208  1.00  0.57           H  
ATOM   2568  HE1 TRP A 164     -14.322 -35.041  13.474  1.00  0.57           H  
ATOM   2569  HE3 TRP A 164     -14.029 -34.901  18.711  1.00  0.57           H  
ATOM   2570  HZ2 TRP A 164     -16.785 -34.434  14.673  1.00  0.57           H  
ATOM   2571  HZ3 TRP A 164     -16.340 -34.311  18.891  1.00  0.57           H  
ATOM   2572  HH2 TRP A 164     -17.728 -34.096  16.881  1.00  0.57           H  
ATOM   2573  N   TYR A 165      -9.191 -34.323  14.927  1.00  0.57           N  
ATOM   2574  CA  TYR A 165      -8.747 -33.072  14.388  1.00  0.57           C  
ATOM   2575  C   TYR A 165      -9.915 -32.569  13.569  1.00  0.57           C  
ATOM   2576  O   TYR A 165     -10.517 -33.365  12.844  1.00  0.57           O  
ATOM   2577  CB  TYR A 165      -7.529 -33.292  13.508  1.00  0.57           C  
ATOM   2578  CG  TYR A 165      -6.323 -33.778  14.222  1.00  0.57           C  
ATOM   2579  CD1 TYR A 165      -5.926 -35.105  14.116  1.00  0.57           C  
ATOM   2580  CD2 TYR A 165      -5.630 -32.916  14.976  1.00  0.57           C  
ATOM   2581  CE1 TYR A 165      -4.797 -35.530  14.779  1.00  0.57           C  
ATOM   2582  CE2 TYR A 165      -4.503 -33.312  15.647  1.00  0.57           C  
ATOM   2583  CZ  TYR A 165      -4.078 -34.613  15.549  1.00  0.57           C  
ATOM   2584  OH  TYR A 165      -2.950 -35.002  16.213  1.00  0.57           O  
ATOM   2585  H   TYR A 165      -9.064 -35.182  14.388  1.00  0.57           H  
ATOM   2586  HA  TYR A 165      -8.528 -32.366  15.186  1.00  0.57           H  
ATOM   2587 1HB  TYR A 165      -7.779 -34.042  12.775  1.00  0.57           H  
ATOM   2588 2HB  TYR A 165      -7.277 -32.371  12.980  1.00  0.57           H  
ATOM   2589  HD1 TYR A 165      -6.503 -35.804  13.508  1.00  0.57           H  
ATOM   2590  HD2 TYR A 165      -5.988 -31.914  15.033  1.00  0.57           H  
ATOM   2591  HE1 TYR A 165      -4.473 -36.567  14.700  1.00  0.57           H  
ATOM   2592  HE2 TYR A 165      -3.943 -32.599  16.259  1.00  0.57           H  
ATOM   2593  HH  TYR A 165      -2.652 -34.270  16.808  1.00  0.57           H  
ATOM   2594  N   ILE A 166     -10.245 -31.290  13.674  1.00  0.59           N  
ATOM   2595  CA  ILE A 166     -11.341 -30.768  12.868  1.00  0.59           C  
ATOM   2596  C   ILE A 166     -10.849 -29.605  12.009  1.00  0.59           C  
ATOM   2597  O   ILE A 166     -10.307 -28.624  12.522  1.00  0.59           O  
ATOM   2598  CB  ILE A 166     -12.542 -30.329  13.758  1.00  0.59           C  
ATOM   2599  CG1 ILE A 166     -13.046 -31.540  14.618  1.00  0.59           C  
ATOM   2600  CG2 ILE A 166     -13.698 -29.845  12.870  1.00  0.59           C  
ATOM   2601  CD1 ILE A 166     -14.103 -31.195  15.630  1.00  0.59           C  
ATOM   2602  H   ILE A 166      -9.739 -30.697  14.331  1.00  0.59           H  
ATOM   2603  HA  ILE A 166     -11.692 -31.547  12.194  1.00  0.59           H  
ATOM   2604  HB  ILE A 166     -12.227 -29.538  14.434  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 166     -13.442 -32.292  13.960  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 166     -12.203 -31.967  15.165  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 166     -14.541 -29.540  13.489  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 166     -13.370 -29.017  12.277  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 166     -14.007 -30.653  12.206  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 166     -14.391 -32.079  16.182  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 166     -13.713 -30.472  16.319  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 166     -14.970 -30.790  15.118  1.00  0.59           H  
ATOM   2613  N   MET A 167     -11.033 -29.737  10.699  1.00  0.61           N  
ATOM   2614  CA  MET A 167     -10.647 -28.742   9.702  1.00  0.61           C  
ATOM   2615  C   MET A 167     -11.831 -27.918   9.259  1.00  0.61           C  
ATOM   2616  O   MET A 167     -12.800 -28.421   8.677  1.00  0.61           O  
ATOM   2617  CB  MET A 167     -10.008 -29.413   8.503  1.00  0.61           C  
ATOM   2618  CG  MET A 167      -8.675 -30.000   8.736  1.00  0.61           C  
ATOM   2619  SD  MET A 167      -7.421 -28.736   8.923  1.00  0.61           S  
ATOM   2620  CE  MET A 167      -5.955 -29.669   9.354  1.00  0.61           C  
ATOM   2621  H   MET A 167     -11.481 -30.584  10.368  1.00  0.61           H  
ATOM   2622  HA  MET A 167      -9.922 -28.065  10.150  1.00  0.61           H  
ATOM   2623 1HB  MET A 167     -10.655 -30.208   8.176  1.00  0.61           H  
ATOM   2624 2HB  MET A 167      -9.926 -28.709   7.698  1.00  0.61           H  
ATOM   2625 1HG  MET A 167      -8.711 -30.588   9.646  1.00  0.61           H  
ATOM   2626 2HG  MET A 167      -8.418 -30.630   7.925  1.00  0.61           H  
ATOM   2627 1HE  MET A 167      -5.124 -28.977   9.474  1.00  0.61           H  
ATOM   2628 2HE  MET A 167      -6.122 -30.213  10.286  1.00  0.61           H  
ATOM   2629 3HE  MET A 167      -5.718 -30.370   8.562  1.00  0.61           H  
ATOM   2630  N   THR A 168     -11.746 -26.636   9.541  1.00  0.64           N  
ATOM   2631  CA  THR A 168     -12.843 -25.732   9.278  1.00  0.64           C  
ATOM   2632  C   THR A 168     -12.443 -24.585   8.373  1.00  0.64           C  
ATOM   2633  O   THR A 168     -11.265 -24.343   8.149  1.00  0.64           O  
ATOM   2634  CB  THR A 168     -13.326 -25.182  10.606  1.00  0.64           C  
ATOM   2635  OG1 THR A 168     -12.259 -24.449  11.207  1.00  0.64           O  
ATOM   2636  CG2 THR A 168     -13.736 -26.271  11.544  1.00  0.64           C  
ATOM   2637  H   THR A 168     -10.908 -26.291  10.020  1.00  0.64           H  
ATOM   2638  HA  THR A 168     -13.653 -26.282   8.797  1.00  0.64           H  
ATOM   2639  HB  THR A 168     -14.169 -24.517  10.432  1.00  0.64           H  
ATOM   2640  HG1 THR A 168     -11.459 -25.009  11.239  1.00  0.64           H  
ATOM   2641 1HG2 THR A 168     -14.065 -25.832  12.480  1.00  0.64           H  
ATOM   2642 2HG2 THR A 168     -14.546 -26.838  11.108  1.00  0.64           H  
ATOM   2643 3HG2 THR A 168     -12.884 -26.912  11.729  1.00  0.64           H  
ATOM   2644  N   SER A 169     -13.416 -23.876   7.837  1.00  0.67           N  
ATOM   2645  CA  SER A 169     -13.119 -22.715   7.013  1.00  0.67           C  
ATOM   2646  C   SER A 169     -13.057 -21.466   7.879  1.00  0.67           C  
ATOM   2647  O   SER A 169     -13.557 -21.458   9.009  1.00  0.67           O  
ATOM   2648  CB  SER A 169     -14.151 -22.552   5.927  1.00  0.67           C  
ATOM   2649  OG  SER A 169     -15.401 -22.219   6.473  1.00  0.67           O  
ATOM   2650  H   SER A 169     -14.377 -24.098   8.059  1.00  0.67           H  
ATOM   2651  HA  SER A 169     -12.144 -22.856   6.541  1.00  0.67           H  
ATOM   2652 1HB  SER A 169     -13.832 -21.767   5.257  1.00  0.67           H  
ATOM   2653 2HB  SER A 169     -14.231 -23.476   5.350  1.00  0.67           H  
ATOM   2654  HG  SER A 169     -15.665 -22.966   7.019  1.00  0.67           H  
ATOM   2655  N   GLU A 170     -12.598 -20.363   7.311  1.00  0.70           N  
ATOM   2656  CA  GLU A 170     -12.528 -19.109   8.055  1.00  0.70           C  
ATOM   2657  C   GLU A 170     -13.905 -18.644   8.555  1.00  0.70           C  
ATOM   2658  O   GLU A 170     -14.002 -17.957   9.571  1.00  0.70           O  
ATOM   2659  CB  GLU A 170     -11.914 -18.019   7.181  1.00  0.70           C  
ATOM   2660  CG  GLU A 170     -10.431 -18.202   6.858  1.00  0.70           C  
ATOM   2661  CD  GLU A 170      -9.880 -17.094   5.973  1.00  0.70           C  
ATOM   2662  OE1 GLU A 170     -10.654 -16.288   5.520  1.00  0.70           O  
ATOM   2663  OE2 GLU A 170      -8.692 -17.058   5.757  1.00  0.70           O  
ATOM   2664  H   GLU A 170     -12.230 -20.400   6.370  1.00  0.70           H  
ATOM   2665  HA  GLU A 170     -11.885 -19.266   8.923  1.00  0.70           H  
ATOM   2666 1HB  GLU A 170     -12.459 -17.966   6.236  1.00  0.70           H  
ATOM   2667 2HB  GLU A 170     -12.031 -17.055   7.674  1.00  0.70           H  
ATOM   2668 1HG  GLU A 170      -9.865 -18.228   7.791  1.00  0.70           H  
ATOM   2669 2HG  GLU A 170     -10.293 -19.162   6.357  1.00  0.70           H  
ATOM   2670  N   HIS A 171     -14.967 -19.030   7.846  1.00  0.71           N  
ATOM   2671  CA  HIS A 171     -16.325 -18.625   8.187  1.00  0.71           C  
ATOM   2672  C   HIS A 171     -17.057 -19.643   9.077  1.00  0.71           C  
ATOM   2673  O   HIS A 171     -18.209 -19.418   9.458  1.00  0.71           O  
ATOM   2674  CB  HIS A 171     -17.126 -18.438   6.899  1.00  0.71           C  
ATOM   2675  CG  HIS A 171     -16.586 -17.358   6.016  1.00  0.71           C  
ATOM   2676  ND1 HIS A 171     -16.624 -16.020   6.355  1.00  0.71           N  
ATOM   2677  CD2 HIS A 171     -15.985 -17.424   4.806  1.00  0.71           C  
ATOM   2678  CE1 HIS A 171     -16.071 -15.309   5.386  1.00  0.71           C  
ATOM   2679  NE2 HIS A 171     -15.675 -16.138   4.435  1.00  0.71           N  
ATOM   2680  H   HIS A 171     -14.819 -19.613   7.035  1.00  0.71           H  
ATOM   2681  HA  HIS A 171     -16.297 -17.675   8.719  1.00  0.71           H  
ATOM   2682 1HB  HIS A 171     -17.132 -19.376   6.337  1.00  0.71           H  
ATOM   2683 2HB  HIS A 171     -18.160 -18.199   7.143  1.00  0.71           H  
ATOM   2684  HD2 HIS A 171     -15.784 -18.331   4.233  1.00  0.71           H  
ATOM   2685  HE1 HIS A 171     -15.958 -14.225   5.374  1.00  0.71           H  
ATOM   2686  HE2 HIS A 171     -15.215 -15.875   3.573  1.00  0.71           H  
ATOM   2687  N   THR A 172     -16.400 -20.767   9.393  1.00  0.71           N  
ATOM   2688  CA  THR A 172     -17.004 -21.818  10.213  1.00  0.71           C  
ATOM   2689  C   THR A 172     -16.219 -22.176  11.480  1.00  0.71           C  
ATOM   2690  O   THR A 172     -16.808 -22.720  12.420  1.00  0.71           O  
ATOM   2691  CB  THR A 172     -17.277 -23.088   9.374  1.00  0.71           C  
ATOM   2692  OG1 THR A 172     -16.064 -23.547   8.786  1.00  0.71           O  
ATOM   2693  CG2 THR A 172     -18.306 -22.832   8.291  1.00  0.71           C  
ATOM   2694  H   THR A 172     -15.445 -20.892   9.075  1.00  0.71           H  
ATOM   2695  HA  THR A 172     -17.976 -21.453  10.544  1.00  0.71           H  
ATOM   2696  HB  THR A 172     -17.641 -23.866  10.033  1.00  0.71           H  
ATOM   2697  HG1 THR A 172     -15.764 -22.858   8.184  1.00  0.71           H  
ATOM   2698 1HG2 THR A 172     -18.473 -23.749   7.741  1.00  0.71           H  
ATOM   2699 2HG2 THR A 172     -19.238 -22.505   8.744  1.00  0.71           H  
ATOM   2700 3HG2 THR A 172     -17.944 -22.065   7.613  1.00  0.71           H  
ATOM   2701  N   ARG A 173     -14.922 -21.849  11.532  1.00  0.69           N  
ATOM   2702  CA  ARG A 173     -14.084 -22.201  12.685  1.00  0.69           C  
ATOM   2703  C   ARG A 173     -14.655 -21.658  13.981  1.00  0.69           C  
ATOM   2704  O   ARG A 173     -14.841 -22.396  14.948  1.00  0.69           O  
ATOM   2705  CB  ARG A 173     -12.660 -21.677  12.522  1.00  0.69           C  
ATOM   2706  CG  ARG A 173     -11.672 -22.182  13.596  1.00  0.69           C  
ATOM   2707  CD  ARG A 173     -11.456 -21.203  14.696  1.00  0.69           C  
ATOM   2708  NE  ARG A 173     -10.720 -20.046  14.231  1.00  0.69           N  
ATOM   2709  CZ  ARG A 173     -10.600 -18.878  14.881  1.00  0.69           C  
ATOM   2710  NH1 ARG A 173     -11.178 -18.684  16.049  1.00  0.69           N  
ATOM   2711  NH2 ARG A 173      -9.883 -17.934  14.312  1.00  0.69           N  
ATOM   2712  H   ARG A 173     -14.483 -21.428  10.718  1.00  0.69           H  
ATOM   2713  HA  ARG A 173     -14.044 -23.285  12.761  1.00  0.69           H  
ATOM   2714 1HB  ARG A 173     -12.275 -21.953  11.540  1.00  0.69           H  
ATOM   2715 2HB  ARG A 173     -12.663 -20.590  12.566  1.00  0.69           H  
ATOM   2716 1HG  ARG A 173     -12.063 -23.103  14.031  1.00  0.69           H  
ATOM   2717 2HG  ARG A 173     -10.712 -22.389  13.129  1.00  0.69           H  
ATOM   2718 1HD  ARG A 173     -12.408 -20.869  15.091  1.00  0.69           H  
ATOM   2719 2HD  ARG A 173     -10.880 -21.675  15.490  1.00  0.69           H  
ATOM   2720  HE  ARG A 173     -10.230 -20.112  13.326  1.00  0.69           H  
ATOM   2721 1HH1 ARG A 173     -11.722 -19.422  16.468  1.00  0.69           H  
ATOM   2722 2HH1 ARG A 173     -11.074 -17.798  16.521  1.00  0.69           H  
ATOM   2723 1HH2 ARG A 173      -9.451 -18.148  13.397  1.00  0.69           H  
ATOM   2724 2HH2 ARG A 173      -9.761 -17.039  14.757  1.00  0.69           H  
ATOM   2725  N   GLY A 174     -14.932 -20.357  14.004  1.00  0.67           N  
ATOM   2726  CA  GLY A 174     -15.476 -19.708  15.187  1.00  0.67           C  
ATOM   2727  C   GLY A 174     -16.666 -20.489  15.739  1.00  0.67           C  
ATOM   2728  O   GLY A 174     -16.543 -21.110  16.795  1.00  0.67           O  
ATOM   2729  H   GLY A 174     -14.763 -19.809  13.171  1.00  0.67           H  
ATOM   2730 1HA  GLY A 174     -14.700 -19.663  15.950  1.00  0.67           H  
ATOM   2731 2HA  GLY A 174     -15.743 -18.678  14.968  1.00  0.67           H  
ATOM   2732  N   PRO A 175     -17.824 -20.477  15.047  1.00  0.65           N  
ATOM   2733  CA  PRO A 175     -19.034 -21.202  15.394  1.00  0.65           C  
ATOM   2734  C   PRO A 175     -18.795 -22.676  15.710  1.00  0.65           C  
ATOM   2735  O   PRO A 175     -19.443 -23.222  16.604  1.00  0.65           O  
ATOM   2736  CB  PRO A 175     -19.871 -21.038  14.125  1.00  0.65           C  
ATOM   2737  CG  PRO A 175     -19.441 -19.703  13.569  1.00  0.65           C  
ATOM   2738  CD  PRO A 175     -17.958 -19.643  13.828  1.00  0.65           C  
ATOM   2739  HA  PRO A 175     -19.515 -20.696  16.244  1.00  0.65           H  
ATOM   2740 1HB  PRO A 175     -19.639 -21.847  13.436  1.00  0.65           H  
ATOM   2741 2HB  PRO A 175     -20.943 -21.101  14.357  1.00  0.65           H  
ATOM   2742 1HG  PRO A 175     -19.677 -19.646  12.492  1.00  0.65           H  
ATOM   2743 2HG  PRO A 175     -19.991 -18.889  14.061  1.00  0.65           H  
ATOM   2744 1HD  PRO A 175     -17.416 -20.070  12.986  1.00  0.65           H  
ATOM   2745 2HD  PRO A 175     -17.689 -18.603  14.019  1.00  0.65           H  
ATOM   2746  N   THR A 176     -17.849 -23.332  15.028  1.00  0.64           N  
ATOM   2747  CA  THR A 176     -17.582 -24.728  15.339  1.00  0.64           C  
ATOM   2748  C   THR A 176     -17.010 -24.885  16.730  1.00  0.64           C  
ATOM   2749  O   THR A 176     -17.513 -25.671  17.536  1.00  0.64           O  
ATOM   2750  CB  THR A 176     -16.598 -25.335  14.335  1.00  0.64           C  
ATOM   2751  OG1 THR A 176     -17.184 -25.326  13.036  1.00  0.64           O  
ATOM   2752  CG2 THR A 176     -16.192 -26.725  14.755  1.00  0.64           C  
ATOM   2753  H   THR A 176     -17.323 -22.897  14.272  1.00  0.64           H  
ATOM   2754  HA  THR A 176     -18.521 -25.278  15.288  1.00  0.64           H  
ATOM   2755  HB  THR A 176     -15.705 -24.720  14.299  1.00  0.64           H  
ATOM   2756  HG1 THR A 176     -17.215 -24.395  12.724  1.00  0.64           H  
ATOM   2757 1HG2 THR A 176     -15.485 -27.140  14.042  1.00  0.64           H  
ATOM   2758 2HG2 THR A 176     -15.732 -26.670  15.729  1.00  0.64           H  
ATOM   2759 3HG2 THR A 176     -17.048 -27.338  14.812  1.00  0.64           H  
ATOM   2760  N   ALA A 177     -15.967 -24.123  17.026  1.00  0.62           N  
ATOM   2761  CA  ALA A 177     -15.352 -24.202  18.332  1.00  0.62           C  
ATOM   2762  C   ALA A 177     -16.343 -23.759  19.411  1.00  0.62           C  
ATOM   2763  O   ALA A 177     -16.414 -24.367  20.483  1.00  0.62           O  
ATOM   2764  CB  ALA A 177     -14.096 -23.365  18.352  1.00  0.62           C  
ATOM   2765  H   ALA A 177     -15.602 -23.472  16.327  1.00  0.62           H  
ATOM   2766  HA  ALA A 177     -15.088 -25.241  18.524  1.00  0.62           H  
ATOM   2767 1HB  ALA A 177     -13.623 -23.443  19.324  1.00  0.62           H  
ATOM   2768 2HB  ALA A 177     -13.413 -23.723  17.581  1.00  0.62           H  
ATOM   2769 3HB  ALA A 177     -14.360 -22.323  18.151  1.00  0.62           H  
ATOM   2770  N   ASP A 178     -17.146 -22.718  19.118  1.00  0.61           N  
ATOM   2771  CA  ASP A 178     -18.125 -22.230  20.088  1.00  0.61           C  
ATOM   2772  C   ASP A 178     -19.153 -23.316  20.387  1.00  0.61           C  
ATOM   2773  O   ASP A 178     -19.538 -23.529  21.545  1.00  0.61           O  
ATOM   2774  CB  ASP A 178     -18.864 -20.996  19.546  1.00  0.61           C  
ATOM   2775  CG  ASP A 178     -18.036 -19.690  19.475  1.00  0.61           C  
ATOM   2776  OD1 ASP A 178     -16.986 -19.614  20.081  1.00  0.61           O  
ATOM   2777  OD2 ASP A 178     -18.477 -18.777  18.808  1.00  0.61           O  
ATOM   2778  H   ASP A 178     -17.051 -22.247  18.216  1.00  0.61           H  
ATOM   2779  HA  ASP A 178     -17.610 -21.972  21.011  1.00  0.61           H  
ATOM   2780 1HB  ASP A 178     -19.222 -21.222  18.546  1.00  0.61           H  
ATOM   2781 2HB  ASP A 178     -19.743 -20.810  20.161  1.00  0.61           H  
ATOM   2782  N   TYR A 179     -19.572 -24.027  19.338  1.00  0.61           N  
ATOM   2783  CA  TYR A 179     -20.533 -25.111  19.433  1.00  0.61           C  
ATOM   2784  C   TYR A 179     -20.021 -26.203  20.357  1.00  0.61           C  
ATOM   2785  O   TYR A 179     -20.706 -26.611  21.308  1.00  0.61           O  
ATOM   2786  CB  TYR A 179     -20.820 -25.662  18.032  1.00  0.61           C  
ATOM   2787  CG  TYR A 179     -21.726 -26.800  17.996  1.00  0.61           C  
ATOM   2788  CD1 TYR A 179     -23.072 -26.578  18.106  1.00  0.61           C  
ATOM   2789  CD2 TYR A 179     -21.226 -28.079  17.853  1.00  0.61           C  
ATOM   2790  CE1 TYR A 179     -23.933 -27.624  18.096  1.00  0.61           C  
ATOM   2791  CE2 TYR A 179     -22.092 -29.128  17.838  1.00  0.61           C  
ATOM   2792  CZ  TYR A 179     -23.446 -28.893  17.973  1.00  0.61           C  
ATOM   2793  OH  TYR A 179     -24.318 -29.919  18.007  1.00  0.61           O  
ATOM   2794  H   TYR A 179     -19.233 -23.789  18.408  1.00  0.61           H  
ATOM   2795  HA  TYR A 179     -21.457 -24.718  19.855  1.00  0.61           H  
ATOM   2796 1HB  TYR A 179     -21.250 -24.872  17.415  1.00  0.61           H  
ATOM   2797 2HB  TYR A 179     -19.901 -25.963  17.562  1.00  0.61           H  
ATOM   2798  HD1 TYR A 179     -23.447 -25.560  18.213  1.00  0.61           H  
ATOM   2799  HD2 TYR A 179     -20.149 -28.245  17.761  1.00  0.61           H  
ATOM   2800  HE1 TYR A 179     -25.005 -27.453  18.199  1.00  0.61           H  
ATOM   2801  HE2 TYR A 179     -21.716 -30.143  17.736  1.00  0.61           H  
ATOM   2802  HH  TYR A 179     -25.202 -29.581  18.207  1.00  0.61           H  
ATOM   2803  N   PHE A 180     -18.798 -26.658  20.104  1.00  0.61           N  
ATOM   2804  CA  PHE A 180     -18.239 -27.708  20.930  1.00  0.61           C  
ATOM   2805  C   PHE A 180     -18.014 -27.252  22.359  1.00  0.61           C  
ATOM   2806  O   PHE A 180     -18.267 -28.012  23.294  1.00  0.61           O  
ATOM   2807  CB  PHE A 180     -16.944 -28.223  20.344  1.00  0.61           C  
ATOM   2808  CG  PHE A 180     -17.114 -29.201  19.236  1.00  0.61           C  
ATOM   2809  CD1 PHE A 180     -16.911 -28.833  17.937  1.00  0.61           C  
ATOM   2810  CD2 PHE A 180     -17.455 -30.509  19.507  1.00  0.61           C  
ATOM   2811  CE1 PHE A 180     -17.036 -29.733  16.930  1.00  0.61           C  
ATOM   2812  CE2 PHE A 180     -17.582 -31.412  18.499  1.00  0.61           C  
ATOM   2813  CZ  PHE A 180     -17.365 -31.018  17.209  1.00  0.61           C  
ATOM   2814  H   PHE A 180     -18.267 -26.279  19.315  1.00  0.61           H  
ATOM   2815  HA  PHE A 180     -18.951 -28.534  20.947  1.00  0.61           H  
ATOM   2816 1HB  PHE A 180     -16.366 -27.375  19.963  1.00  0.61           H  
ATOM   2817 2HB  PHE A 180     -16.377 -28.680  21.110  1.00  0.61           H  
ATOM   2818  HD1 PHE A 180     -16.635 -27.815  17.721  1.00  0.61           H  
ATOM   2819  HD2 PHE A 180     -17.619 -30.817  20.531  1.00  0.61           H  
ATOM   2820  HE1 PHE A 180     -16.865 -29.429  15.903  1.00  0.61           H  
ATOM   2821  HE2 PHE A 180     -17.852 -32.439  18.721  1.00  0.61           H  
ATOM   2822  HZ  PHE A 180     -17.456 -31.729  16.403  1.00  0.61           H  
ATOM   2823  N   ARG A 181     -17.559 -26.017  22.569  1.00  0.61           N  
ATOM   2824  CA  ARG A 181     -17.378 -25.579  23.946  1.00  0.61           C  
ATOM   2825  C   ARG A 181     -18.718 -25.509  24.679  1.00  0.61           C  
ATOM   2826  O   ARG A 181     -18.828 -25.939  25.828  1.00  0.61           O  
ATOM   2827  CB  ARG A 181     -16.684 -24.229  24.034  1.00  0.61           C  
ATOM   2828  CG  ARG A 181     -15.196 -24.230  23.700  1.00  0.61           C  
ATOM   2829  CD  ARG A 181     -14.552 -22.958  24.131  1.00  0.61           C  
ATOM   2830  NE  ARG A 181     -15.064 -21.806  23.415  1.00  0.61           N  
ATOM   2831  CZ  ARG A 181     -14.550 -21.305  22.277  1.00  0.61           C  
ATOM   2832  NH1 ARG A 181     -13.474 -21.831  21.734  1.00  0.61           N  
ATOM   2833  NH2 ARG A 181     -15.129 -20.268  21.714  1.00  0.61           N  
ATOM   2834  H   ARG A 181     -17.328 -25.394  21.793  1.00  0.61           H  
ATOM   2835  HA  ARG A 181     -16.745 -26.308  24.453  1.00  0.61           H  
ATOM   2836 1HB  ARG A 181     -17.169 -23.540  23.337  1.00  0.61           H  
ATOM   2837 2HB  ARG A 181     -16.805 -23.821  25.035  1.00  0.61           H  
ATOM   2838 1HG  ARG A 181     -14.720 -25.045  24.232  1.00  0.61           H  
ATOM   2839 2HG  ARG A 181     -15.051 -24.359  22.630  1.00  0.61           H  
ATOM   2840 1HD  ARG A 181     -14.732 -22.804  25.194  1.00  0.61           H  
ATOM   2841 2HD  ARG A 181     -13.480 -23.022  23.952  1.00  0.61           H  
ATOM   2842  HE  ARG A 181     -15.891 -21.359  23.786  1.00  0.61           H  
ATOM   2843 1HH1 ARG A 181     -13.027 -22.627  22.166  1.00  0.61           H  
ATOM   2844 2HH1 ARG A 181     -13.085 -21.415  20.900  1.00  0.61           H  
ATOM   2845 1HH2 ARG A 181     -15.965 -19.861  22.123  1.00  0.61           H  
ATOM   2846 2HH2 ARG A 181     -14.779 -19.882  20.848  1.00  0.61           H  
ATOM   2847  N   SER A 182     -19.761 -25.037  23.985  1.00  0.62           N  
ATOM   2848  CA  SER A 182     -21.095 -24.887  24.558  1.00  0.62           C  
ATOM   2849  C   SER A 182     -21.651 -26.224  25.031  1.00  0.62           C  
ATOM   2850  O   SER A 182     -22.331 -26.300  26.056  1.00  0.62           O  
ATOM   2851  CB  SER A 182     -22.035 -24.275  23.538  1.00  0.62           C  
ATOM   2852  OG  SER A 182     -21.640 -22.967  23.213  1.00  0.62           O  
ATOM   2853  H   SER A 182     -19.619 -24.710  23.030  1.00  0.62           H  
ATOM   2854  HA  SER A 182     -21.027 -24.220  25.416  1.00  0.62           H  
ATOM   2855 1HB  SER A 182     -22.044 -24.886  22.639  1.00  0.62           H  
ATOM   2856 2HB  SER A 182     -23.046 -24.268  23.937  1.00  0.62           H  
ATOM   2857  HG  SER A 182     -20.791 -23.066  22.722  1.00  0.62           H  
ATOM   2858  N   HIS A 183     -21.334 -27.286  24.293  1.00  0.63           N  
ATOM   2859  CA  HIS A 183     -21.801 -28.622  24.623  1.00  0.63           C  
ATOM   2860  C   HIS A 183     -20.758 -29.443  25.382  1.00  0.63           C  
ATOM   2861  O   HIS A 183     -20.869 -30.670  25.472  1.00  0.63           O  
ATOM   2862  CB  HIS A 183     -22.198 -29.355  23.349  1.00  0.63           C  
ATOM   2863  CG  HIS A 183     -23.355 -28.724  22.672  1.00  0.63           C  
ATOM   2864  ND1 HIS A 183     -23.222 -27.632  21.857  1.00  0.63           N  
ATOM   2865  CD2 HIS A 183     -24.671 -29.024  22.692  1.00  0.63           C  
ATOM   2866  CE1 HIS A 183     -24.408 -27.274  21.408  1.00  0.63           C  
ATOM   2867  NE2 HIS A 183     -25.310 -28.105  21.899  1.00  0.63           N  
ATOM   2868  H   HIS A 183     -20.794 -27.142  23.436  1.00  0.63           H  
ATOM   2869  HA  HIS A 183     -22.682 -28.548  25.257  1.00  0.63           H  
ATOM   2870 1HB  HIS A 183     -21.351 -29.370  22.653  1.00  0.63           H  
ATOM   2871 2HB  HIS A 183     -22.449 -30.375  23.597  1.00  0.63           H  
ATOM   2872  HD1 HIS A 183     -22.342 -27.169  21.626  1.00  0.63           H  
ATOM   2873  HD2 HIS A 183     -25.243 -29.802  23.198  1.00  0.63           H  
ATOM   2874  HE1 HIS A 183     -24.512 -26.416  20.749  1.00  0.63           H  
ATOM   2875  N   ASN A 184     -19.724 -28.774  25.899  1.00  0.64           N  
ATOM   2876  CA  ASN A 184     -18.648 -29.386  26.674  1.00  0.64           C  
ATOM   2877  C   ASN A 184     -17.970 -30.538  25.946  1.00  0.64           C  
ATOM   2878  O   ASN A 184     -17.588 -31.527  26.567  1.00  0.64           O  
ATOM   2879  CB  ASN A 184     -19.175 -29.857  28.020  1.00  0.64           C  
ATOM   2880  CG  ASN A 184     -19.648 -28.715  28.889  1.00  0.64           C  
ATOM   2881  OD1 ASN A 184     -18.957 -27.701  29.042  1.00  0.64           O  
ATOM   2882  ND2 ASN A 184     -20.820 -28.862  29.460  1.00  0.64           N  
ATOM   2883  H   ASN A 184     -19.671 -27.763  25.778  1.00  0.64           H  
ATOM   2884  HA  ASN A 184     -17.887 -28.622  26.844  1.00  0.64           H  
ATOM   2885 1HB  ASN A 184     -19.998 -30.557  27.877  1.00  0.64           H  
ATOM   2886 2HB  ASN A 184     -18.386 -30.392  28.545  1.00  0.64           H  
ATOM   2887 1HD2 ASN A 184     -21.186 -28.136  30.044  1.00  0.64           H  
ATOM   2888 2HD2 ASN A 184     -21.349 -29.696  29.308  1.00  0.64           H  
ATOM   2889  N   TYR A 185     -17.822 -30.398  24.629  1.00  0.64           N  
ATOM   2890  CA  TYR A 185     -17.199 -31.376  23.746  1.00  0.64           C  
ATOM   2891  C   TYR A 185     -17.898 -32.750  23.758  1.00  0.64           C  
ATOM   2892  O   TYR A 185     -17.313 -33.766  23.354  1.00  0.64           O  
ATOM   2893  CB  TYR A 185     -15.727 -31.510  24.097  1.00  0.64           C  
ATOM   2894  CG  TYR A 185     -14.959 -30.205  24.046  1.00  0.64           C  
ATOM   2895  CD1 TYR A 185     -14.655 -29.557  25.223  1.00  0.64           C  
ATOM   2896  CD2 TYR A 185     -14.557 -29.656  22.840  1.00  0.64           C  
ATOM   2897  CE1 TYR A 185     -13.949 -28.384  25.197  1.00  0.64           C  
ATOM   2898  CE2 TYR A 185     -13.847 -28.478  22.819  1.00  0.64           C  
ATOM   2899  CZ  TYR A 185     -13.539 -27.850  23.990  1.00  0.64           C  
ATOM   2900  OH  TYR A 185     -12.797 -26.688  23.979  1.00  0.64           O  
ATOM   2901  H   TYR A 185     -18.153 -29.540  24.203  1.00  0.64           H  
ATOM   2902  HA  TYR A 185     -17.265 -30.988  22.733  1.00  0.64           H  
ATOM   2903 1HB  TYR A 185     -15.622 -31.925  25.100  1.00  0.64           H  
ATOM   2904 2HB  TYR A 185     -15.265 -32.216  23.435  1.00  0.64           H  
ATOM   2905  HD1 TYR A 185     -14.967 -29.985  26.176  1.00  0.64           H  
ATOM   2906  HD2 TYR A 185     -14.797 -30.154  21.906  1.00  0.64           H  
ATOM   2907  HE1 TYR A 185     -13.696 -27.878  26.130  1.00  0.64           H  
ATOM   2908  HE2 TYR A 185     -13.523 -28.047  21.880  1.00  0.64           H  
ATOM   2909  HH  TYR A 185     -12.302 -26.614  24.832  1.00  0.64           H  
ATOM   2910  N   PHE A 186     -19.175 -32.765  24.143  1.00  0.64           N  
ATOM   2911  CA  PHE A 186     -20.008 -33.956  24.165  1.00  0.64           C  
ATOM   2912  C   PHE A 186     -19.413 -35.055  25.058  1.00  0.64           C  
ATOM   2913  O   PHE A 186     -19.491 -34.965  26.283  1.00  0.64           O  
ATOM   2914  CB  PHE A 186     -20.231 -34.454  22.736  1.00  0.64           C  
ATOM   2915  CG  PHE A 186     -20.925 -33.444  21.916  1.00  0.64           C  
ATOM   2916  CD1 PHE A 186     -20.269 -32.815  20.868  1.00  0.64           C  
ATOM   2917  CD2 PHE A 186     -22.209 -33.083  22.207  1.00  0.64           C  
ATOM   2918  CE1 PHE A 186     -20.910 -31.851  20.128  1.00  0.64           C  
ATOM   2919  CE2 PHE A 186     -22.846 -32.129  21.471  1.00  0.64           C  
ATOM   2920  CZ  PHE A 186     -22.203 -31.515  20.441  1.00  0.64           C  
ATOM   2921  H   PHE A 186     -19.600 -31.905  24.490  1.00  0.64           H  
ATOM   2922  HA  PHE A 186     -20.979 -33.676  24.580  1.00  0.64           H  
ATOM   2923 1HB  PHE A 186     -19.294 -34.693  22.249  1.00  0.64           H  
ATOM   2924 2HB  PHE A 186     -20.842 -35.358  22.749  1.00  0.64           H  
ATOM   2925  HD1 PHE A 186     -19.241 -33.094  20.639  1.00  0.64           H  
ATOM   2926  HD2 PHE A 186     -22.726 -33.567  23.036  1.00  0.64           H  
ATOM   2927  HE1 PHE A 186     -20.399 -31.356  19.304  1.00  0.64           H  
ATOM   2928  HE2 PHE A 186     -23.874 -31.855  21.709  1.00  0.64           H  
ATOM   2929  HZ  PHE A 186     -22.727 -30.765  19.885  1.00  0.64           H  
ATOM   2930  N   GLY A 187     -18.866 -36.121  24.459  1.00  0.64           N  
ATOM   2931  CA  GLY A 187     -18.304 -37.219  25.247  1.00  0.64           C  
ATOM   2932  C   GLY A 187     -16.776 -37.331  25.160  1.00  0.64           C  
ATOM   2933  O   GLY A 187     -16.194 -38.291  25.669  1.00  0.64           O  
ATOM   2934  H   GLY A 187     -18.815 -36.162  23.454  1.00  0.64           H  
ATOM   2935 1HA  GLY A 187     -18.592 -37.093  26.290  1.00  0.64           H  
ATOM   2936 2HA  GLY A 187     -18.755 -38.152  24.918  1.00  0.64           H  
ATOM   2937  N   LEU A 188     -16.131 -36.370  24.507  1.00  0.64           N  
ATOM   2938  CA  LEU A 188     -14.681 -36.405  24.322  1.00  0.64           C  
ATOM   2939  C   LEU A 188     -13.949 -35.402  25.196  1.00  0.64           C  
ATOM   2940  O   LEU A 188     -14.413 -34.291  25.429  1.00  0.64           O  
ATOM   2941  CB  LEU A 188     -14.357 -36.177  22.846  1.00  0.64           C  
ATOM   2942  CG  LEU A 188     -14.840 -37.275  21.899  1.00  0.64           C  
ATOM   2943  CD1 LEU A 188     -14.672 -36.856  20.502  1.00  0.64           C  
ATOM   2944  CD2 LEU A 188     -13.996 -38.510  22.127  1.00  0.64           C  
ATOM   2945  H   LEU A 188     -16.654 -35.575  24.129  1.00  0.64           H  
ATOM   2946  HA  LEU A 188     -14.329 -37.399  24.590  1.00  0.64           H  
ATOM   2947 1HB  LEU A 188     -14.858 -35.273  22.561  1.00  0.64           H  
ATOM   2948 2HB  LEU A 188     -13.278 -36.039  22.727  1.00  0.64           H  
ATOM   2949  HG  LEU A 188     -15.892 -37.484  22.084  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 188     -15.011 -37.638  19.846  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 188     -15.268 -35.972  20.346  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 188     -13.620 -36.643  20.304  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 188     -14.328 -39.301  21.463  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 188     -12.949 -38.276  21.920  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 188     -14.087 -38.832  23.154  1.00  0.64           H  
ATOM   2956  N   ASN A 189     -12.779 -35.788  25.679  1.00  0.64           N  
ATOM   2957  CA  ASN A 189     -11.966 -34.870  26.460  1.00  0.64           C  
ATOM   2958  C   ASN A 189     -11.533 -33.722  25.571  1.00  0.64           C  
ATOM   2959  O   ASN A 189     -11.175 -33.930  24.413  1.00  0.64           O  
ATOM   2960  CB  ASN A 189     -10.745 -35.542  27.063  1.00  0.64           C  
ATOM   2961  CG  ASN A 189     -10.098 -34.681  28.147  1.00  0.64           C  
ATOM   2962  OD1 ASN A 189      -9.444 -33.649  27.909  1.00  0.64           O  
ATOM   2963  ND2 ASN A 189     -10.283 -35.109  29.375  1.00  0.64           N  
ATOM   2964  H   ASN A 189     -12.439 -36.720  25.489  1.00  0.64           H  
ATOM   2965  HA  ASN A 189     -12.575 -34.454  27.265  1.00  0.64           H  
ATOM   2966 1HB  ASN A 189     -11.027 -36.503  27.492  1.00  0.64           H  
ATOM   2967 2HB  ASN A 189     -10.007 -35.735  26.276  1.00  0.64           H  
ATOM   2968 1HD2 ASN A 189      -9.894 -34.604  30.145  1.00  0.64           H  
ATOM   2969 2HD2 ASN A 189     -10.814 -35.941  29.541  1.00  0.64           H  
ATOM   2970  N   GLU A 190     -11.509 -32.517  26.118  1.00  0.63           N  
ATOM   2971  CA  GLU A 190     -11.049 -31.347  25.377  1.00  0.63           C  
ATOM   2972  C   GLU A 190      -9.676 -31.557  24.739  1.00  0.63           C  
ATOM   2973  O   GLU A 190      -9.442 -31.123  23.612  1.00  0.63           O  
ATOM   2974  CB  GLU A 190     -10.985 -30.140  26.313  1.00  0.63           C  
ATOM   2975  CG  GLU A 190     -10.487 -28.848  25.665  1.00  0.63           C  
ATOM   2976  CD  GLU A 190     -10.581 -27.631  26.586  1.00  0.63           C  
ATOM   2977  OE1 GLU A 190     -10.003 -27.663  27.646  1.00  0.63           O  
ATOM   2978  OE2 GLU A 190     -11.251 -26.678  26.225  1.00  0.63           O  
ATOM   2979  H   GLU A 190     -11.821 -32.405  27.071  1.00  0.63           H  
ATOM   2980  HA  GLU A 190     -11.767 -31.143  24.580  1.00  0.63           H  
ATOM   2981 1HB  GLU A 190     -11.968 -29.956  26.735  1.00  0.63           H  
ATOM   2982 2HB  GLU A 190     -10.315 -30.370  27.143  1.00  0.63           H  
ATOM   2983 1HG  GLU A 190      -9.438 -28.993  25.407  1.00  0.63           H  
ATOM   2984 2HG  GLU A 190     -11.017 -28.671  24.746  1.00  0.63           H  
ATOM   2985  N   GLU A 191      -8.777 -32.249  25.441  1.00  0.63           N  
ATOM   2986  CA  GLU A 191      -7.415 -32.466  24.961  1.00  0.63           C  
ATOM   2987  C   GLU A 191      -7.354 -33.300  23.683  1.00  0.63           C  
ATOM   2988  O   GLU A 191      -6.342 -33.277  22.970  1.00  0.63           O  
ATOM   2989  CB  GLU A 191      -6.551 -33.126  26.041  1.00  0.63           C  
ATOM   2990  CG  GLU A 191      -6.239 -32.223  27.242  1.00  0.63           C  
ATOM   2991  CD  GLU A 191      -5.361 -32.886  28.292  1.00  0.63           C  
ATOM   2992  OE1 GLU A 191      -5.077 -34.054  28.160  1.00  0.63           O  
ATOM   2993  OE2 GLU A 191      -4.968 -32.211  29.219  1.00  0.63           O  
ATOM   2994  H   GLU A 191      -9.046 -32.632  26.344  1.00  0.63           H  
ATOM   2995  HA  GLU A 191      -6.984 -31.490  24.737  1.00  0.63           H  
ATOM   2996 1HB  GLU A 191      -7.061 -34.017  26.414  1.00  0.63           H  
ATOM   2997 2HB  GLU A 191      -5.606 -33.449  25.604  1.00  0.63           H  
ATOM   2998 1HG  GLU A 191      -5.741 -31.323  26.883  1.00  0.63           H  
ATOM   2999 2HG  GLU A 191      -7.182 -31.922  27.700  1.00  0.63           H  
ATOM   3000  N   ASP A 192      -8.406 -34.082  23.418  1.00  0.63           N  
ATOM   3001  CA  ASP A 192      -8.433 -34.939  22.255  1.00  0.63           C  
ATOM   3002  C   ASP A 192      -9.157 -34.304  21.069  1.00  0.63           C  
ATOM   3003  O   ASP A 192      -9.316 -34.972  20.048  1.00  0.63           O  
ATOM   3004  CB  ASP A 192      -9.056 -36.297  22.602  1.00  0.63           C  
ATOM   3005  CG  ASP A 192      -8.176 -37.099  23.604  1.00  0.63           C  
ATOM   3006  OD1 ASP A 192      -6.969 -37.062  23.461  1.00  0.63           O  
ATOM   3007  OD2 ASP A 192      -8.716 -37.740  24.486  1.00  0.63           O  
ATOM   3008  H   ASP A 192      -9.236 -34.042  24.005  1.00  0.63           H  
ATOM   3009  HA  ASP A 192      -7.405 -35.123  21.947  1.00  0.63           H  
ATOM   3010 1HB  ASP A 192     -10.045 -36.136  23.046  1.00  0.63           H  
ATOM   3011 2HB  ASP A 192      -9.194 -36.891  21.694  1.00  0.63           H  
ATOM   3012  N   ILE A 193      -9.606 -33.039  21.179  1.00  0.64           N  
ATOM   3013  CA  ILE A 193     -10.239 -32.406  20.017  1.00  0.64           C  
ATOM   3014  C   ILE A 193      -9.448 -31.161  19.654  1.00  0.64           C  
ATOM   3015  O   ILE A 193      -9.294 -30.251  20.471  1.00  0.64           O  
ATOM   3016  CB  ILE A 193     -11.712 -32.015  20.222  1.00  0.64           C  
ATOM   3017  CG1 ILE A 193     -12.540 -33.211  20.589  1.00  0.64           C  
ATOM   3018  CG2 ILE A 193     -12.261 -31.469  18.892  1.00  0.64           C  
ATOM   3019  CD1 ILE A 193     -13.954 -32.838  20.866  1.00  0.64           C  
ATOM   3020  H   ILE A 193      -9.484 -32.501  22.041  1.00  0.64           H  
ATOM   3021  HA  ILE A 193     -10.196 -33.086  19.176  1.00  0.64           H  
ATOM   3022  HB  ILE A 193     -11.798 -31.266  21.011  1.00  0.64           H  
ATOM   3023 1HG1 ILE A 193     -12.490 -33.915  19.793  1.00  0.64           H  
ATOM   3024 2HG1 ILE A 193     -12.129 -33.681  21.488  1.00  0.64           H  
ATOM   3025 1HG2 ILE A 193     -13.307 -31.197  19.006  1.00  0.64           H  
ATOM   3026 2HG2 ILE A 193     -11.691 -30.600  18.586  1.00  0.64           H  
ATOM   3027 3HG2 ILE A 193     -12.173 -32.242  18.120  1.00  0.64           H  
ATOM   3028 1HD1 ILE A 193     -14.528 -33.703  21.122  1.00  0.64           H  
ATOM   3029 2HD1 ILE A 193     -13.948 -32.156  21.678  1.00  0.64           H  
ATOM   3030 3HD1 ILE A 193     -14.396 -32.367  19.985  1.00  0.64           H  
ATOM   3031  N   VAL A 194      -8.924 -31.129  18.440  1.00  0.65           N  
ATOM   3032  CA  VAL A 194      -8.062 -30.019  18.076  1.00  0.65           C  
ATOM   3033  C   VAL A 194      -8.594 -29.346  16.819  1.00  0.65           C  
ATOM   3034  O   VAL A 194      -8.921 -30.025  15.845  1.00  0.65           O  
ATOM   3035  CB  VAL A 194      -6.636 -30.529  17.845  1.00  0.65           C  
ATOM   3036  CG1 VAL A 194      -5.754 -29.364  17.566  1.00  0.65           C  
ATOM   3037  CG2 VAL A 194      -6.159 -31.353  19.045  1.00  0.65           C  
ATOM   3038  H   VAL A 194      -9.126 -31.890  17.790  1.00  0.65           H  
ATOM   3039  HA  VAL A 194      -8.053 -29.289  18.886  1.00  0.65           H  
ATOM   3040  HB  VAL A 194      -6.629 -31.151  16.974  1.00  0.65           H  
ATOM   3041 1HG1 VAL A 194      -4.745 -29.716  17.379  1.00  0.65           H  
ATOM   3042 2HG1 VAL A 194      -6.126 -28.817  16.713  1.00  0.65           H  
ATOM   3043 3HG1 VAL A 194      -5.749 -28.706  18.432  1.00  0.65           H  
ATOM   3044 1HG2 VAL A 194      -5.146 -31.715  18.855  1.00  0.65           H  
ATOM   3045 2HG2 VAL A 194      -6.162 -30.729  19.942  1.00  0.65           H  
ATOM   3046 3HG2 VAL A 194      -6.819 -32.208  19.198  1.00  0.65           H  
ATOM   3047  N   TYR A 195      -8.698 -28.023  16.834  1.00  0.67           N  
ATOM   3048  CA  TYR A 195      -9.261 -27.342  15.677  1.00  0.67           C  
ATOM   3049  C   TYR A 195      -8.199 -26.651  14.847  1.00  0.67           C  
ATOM   3050  O   TYR A 195      -7.318 -25.977  15.387  1.00  0.67           O  
ATOM   3051  CB  TYR A 195     -10.260 -26.305  16.164  1.00  0.67           C  
ATOM   3052  CG  TYR A 195     -11.347 -26.928  16.950  1.00  0.67           C  
ATOM   3053  CD1 TYR A 195     -11.106 -27.141  18.297  1.00  0.67           C  
ATOM   3054  CD2 TYR A 195     -12.544 -27.301  16.386  1.00  0.67           C  
ATOM   3055  CE1 TYR A 195     -12.036 -27.734  19.073  1.00  0.67           C  
ATOM   3056  CE2 TYR A 195     -13.483 -27.900  17.183  1.00  0.67           C  
ATOM   3057  CZ  TYR A 195     -13.216 -28.117  18.521  1.00  0.67           C  
ATOM   3058  OH  TYR A 195     -14.104 -28.737  19.306  1.00  0.67           O  
ATOM   3059  H   TYR A 195      -8.405 -27.499  17.646  1.00  0.67           H  
ATOM   3060  HA  TYR A 195      -9.765 -28.070  15.039  1.00  0.67           H  
ATOM   3061 1HB  TYR A 195      -9.757 -25.564  16.785  1.00  0.67           H  
ATOM   3062 2HB  TYR A 195     -10.700 -25.786  15.309  1.00  0.67           H  
ATOM   3063  HD1 TYR A 195     -10.153 -26.843  18.733  1.00  0.67           H  
ATOM   3064  HD2 TYR A 195     -12.735 -27.137  15.322  1.00  0.67           H  
ATOM   3065  HE1 TYR A 195     -11.832 -27.916  20.130  1.00  0.67           H  
ATOM   3066  HE2 TYR A 195     -14.423 -28.219  16.759  1.00  0.67           H  
ATOM   3067  HH  TYR A 195     -13.756 -28.783  20.195  1.00  0.67           H  
ATOM   3068  N   PHE A 196      -8.326 -26.798  13.536  1.00  0.70           N  
ATOM   3069  CA  PHE A 196      -7.456 -26.169  12.555  1.00  0.70           C  
ATOM   3070  C   PHE A 196      -8.253 -25.521  11.426  1.00  0.70           C  
ATOM   3071  O   PHE A 196      -9.429 -25.849  11.211  1.00  0.70           O  
ATOM   3072  CB  PHE A 196      -6.442 -27.157  11.995  1.00  0.70           C  
ATOM   3073  CG  PHE A 196      -5.480 -27.689  13.007  1.00  0.70           C  
ATOM   3074  CD1 PHE A 196      -5.621 -28.932  13.585  1.00  0.70           C  
ATOM   3075  CD2 PHE A 196      -4.441 -26.891  13.425  1.00  0.70           C  
ATOM   3076  CE1 PHE A 196      -4.694 -29.350  14.526  1.00  0.70           C  
ATOM   3077  CE2 PHE A 196      -3.535 -27.306  14.373  1.00  0.70           C  
ATOM   3078  CZ  PHE A 196      -3.658 -28.540  14.920  1.00  0.70           C  
ATOM   3079  H   PHE A 196      -9.077 -27.397  13.194  1.00  0.70           H  
ATOM   3080  HA  PHE A 196      -6.893 -25.378  13.053  1.00  0.70           H  
ATOM   3081 1HB  PHE A 196      -6.986 -28.000  11.613  1.00  0.70           H  
ATOM   3082 2HB  PHE A 196      -5.887 -26.713  11.173  1.00  0.70           H  
ATOM   3083  HD1 PHE A 196      -6.444 -29.582  13.287  1.00  0.70           H  
ATOM   3084  HD2 PHE A 196      -4.347 -25.902  12.995  1.00  0.70           H  
ATOM   3085  HE1 PHE A 196      -4.768 -30.305  14.970  1.00  0.70           H  
ATOM   3086  HE2 PHE A 196      -2.719 -26.650  14.680  1.00  0.70           H  
ATOM   3087  HZ  PHE A 196      -2.941 -28.885  15.667  1.00  0.70           H  
ATOM   3088  N   GLU A 197      -7.634 -24.558  10.751  1.00  0.73           N  
ATOM   3089  CA  GLU A 197      -8.297 -23.894   9.632  1.00  0.73           C  
ATOM   3090  C   GLU A 197      -7.818 -24.410   8.271  1.00  0.73           C  
ATOM   3091  O   GLU A 197      -6.667 -24.814   8.099  1.00  0.73           O  
ATOM   3092  CB  GLU A 197      -8.106 -22.371   9.724  1.00  0.73           C  
ATOM   3093  CG  GLU A 197      -8.779 -21.701  10.942  1.00  0.73           C  
ATOM   3094  CD  GLU A 197      -8.519 -20.193  11.035  1.00  0.73           C  
ATOM   3095  OE1 GLU A 197      -7.762 -19.689  10.246  1.00  0.73           O  
ATOM   3096  OE2 GLU A 197      -9.089 -19.556  11.905  1.00  0.73           O  
ATOM   3097  H   GLU A 197      -6.670 -24.310  10.994  1.00  0.73           H  
ATOM   3098  HA  GLU A 197      -9.364 -24.093   9.704  1.00  0.73           H  
ATOM   3099 1HB  GLU A 197      -7.040 -22.146   9.764  1.00  0.73           H  
ATOM   3100 2HB  GLU A 197      -8.505 -21.904   8.819  1.00  0.73           H  
ATOM   3101 1HG  GLU A 197      -9.854 -21.864  10.861  1.00  0.73           H  
ATOM   3102 2HG  GLU A 197      -8.432 -22.187  11.854  1.00  0.73           H  
ATOM   3103  N   GLN A 198      -8.705 -24.375   7.297  1.00  0.76           N  
ATOM   3104  CA  GLN A 198      -8.372 -24.679   5.916  1.00  0.76           C  
ATOM   3105  C   GLN A 198      -7.969 -23.364   5.274  1.00  0.76           C  
ATOM   3106  O   GLN A 198      -8.357 -22.306   5.768  1.00  0.76           O  
ATOM   3107  CB  GLN A 198      -9.563 -25.307   5.198  1.00  0.76           C  
ATOM   3108  CG  GLN A 198      -9.971 -26.630   5.787  1.00  0.76           C  
ATOM   3109  CD  GLN A 198     -11.122 -27.269   5.058  1.00  0.76           C  
ATOM   3110  OE1 GLN A 198     -12.174 -26.665   4.831  1.00  0.76           O  
ATOM   3111  NE2 GLN A 198     -10.926 -28.522   4.676  1.00  0.76           N  
ATOM   3112  H   GLN A 198      -9.652 -24.104   7.523  1.00  0.76           H  
ATOM   3113  HA  GLN A 198      -7.524 -25.361   5.881  1.00  0.76           H  
ATOM   3114 1HB  GLN A 198     -10.416 -24.632   5.248  1.00  0.76           H  
ATOM   3115 2HB  GLN A 198      -9.316 -25.453   4.138  1.00  0.76           H  
ATOM   3116 1HG  GLN A 198      -9.117 -27.307   5.742  1.00  0.76           H  
ATOM   3117 2HG  GLN A 198     -10.267 -26.466   6.824  1.00  0.76           H  
ATOM   3118 1HE2 GLN A 198     -11.644 -29.013   4.180  1.00  0.76           H  
ATOM   3119 2HE2 GLN A 198     -10.051 -28.963   4.869  1.00  0.76           H  
ATOM   3120  N   GLY A 199      -7.187 -23.393   4.211  1.00  0.78           N  
ATOM   3121  CA  GLY A 199      -6.832 -22.138   3.575  1.00  0.78           C  
ATOM   3122  C   GLY A 199      -7.910 -21.729   2.598  1.00  0.78           C  
ATOM   3123  O   GLY A 199      -8.905 -22.443   2.430  1.00  0.78           O  
ATOM   3124  H   GLY A 199      -6.865 -24.267   3.804  1.00  0.78           H  
ATOM   3125 1HA  GLY A 199      -6.692 -21.362   4.327  1.00  0.78           H  
ATOM   3126 2HA  GLY A 199      -5.889 -22.259   3.044  1.00  0.78           H  
ATOM   3127  N   THR A 200      -7.706 -20.576   1.974  1.00  0.79           N  
ATOM   3128  CA  THR A 200      -8.633 -20.043   0.999  1.00  0.79           C  
ATOM   3129  C   THR A 200      -7.877 -19.598  -0.241  1.00  0.79           C  
ATOM   3130  O   THR A 200      -6.692 -19.265  -0.166  1.00  0.79           O  
ATOM   3131  CB  THR A 200      -9.429 -18.854   1.587  1.00  0.79           C  
ATOM   3132  OG1 THR A 200      -8.517 -17.801   1.937  1.00  0.79           O  
ATOM   3133  CG2 THR A 200     -10.241 -19.260   2.824  1.00  0.79           C  
ATOM   3134  H   THR A 200      -6.870 -20.052   2.185  1.00  0.79           H  
ATOM   3135  HA  THR A 200      -9.323 -20.828   0.708  1.00  0.79           H  
ATOM   3136  HB  THR A 200     -10.117 -18.482   0.825  1.00  0.79           H  
ATOM   3137  HG1 THR A 200      -9.009 -17.069   2.333  1.00  0.79           H  
ATOM   3138 1HG2 THR A 200     -10.788 -18.392   3.196  1.00  0.79           H  
ATOM   3139 2HG2 THR A 200     -10.943 -20.038   2.562  1.00  0.79           H  
ATOM   3140 3HG2 THR A 200      -9.577 -19.620   3.607  1.00  0.79           H  
ATOM   3141  N   LEU A 201      -8.572 -19.561  -1.364  1.00  0.80           N  
ATOM   3142  CA  LEU A 201      -8.005 -19.088  -2.612  1.00  0.80           C  
ATOM   3143  C   LEU A 201      -8.901 -17.988  -3.186  1.00  0.80           C  
ATOM   3144  O   LEU A 201     -10.118 -18.053  -3.013  1.00  0.80           O  
ATOM   3145  CB  LEU A 201      -7.890 -20.275  -3.589  1.00  0.80           C  
ATOM   3146  CG  LEU A 201      -6.943 -21.415  -3.113  1.00  0.80           C  
ATOM   3147  CD1 LEU A 201      -7.064 -22.661  -4.007  1.00  0.80           C  
ATOM   3148  CD2 LEU A 201      -5.513 -20.897  -3.122  1.00  0.80           C  
ATOM   3149  H   LEU A 201      -9.536 -19.875  -1.328  1.00  0.80           H  
ATOM   3150  HA  LEU A 201      -7.010 -18.728  -2.404  1.00  0.80           H  
ATOM   3151 1HB  LEU A 201      -8.884 -20.709  -3.728  1.00  0.80           H  
ATOM   3152 2HB  LEU A 201      -7.542 -19.907  -4.546  1.00  0.80           H  
ATOM   3153  HG  LEU A 201      -7.218 -21.698  -2.118  1.00  0.80           H  
ATOM   3154 1HD1 LEU A 201      -6.400 -23.439  -3.633  1.00  0.80           H  
ATOM   3155 2HD1 LEU A 201      -8.092 -23.024  -3.989  1.00  0.80           H  
ATOM   3156 3HD1 LEU A 201      -6.787 -22.429  -5.009  1.00  0.80           H  
ATOM   3157 1HD2 LEU A 201      -4.842 -21.680  -2.766  1.00  0.80           H  
ATOM   3158 2HD2 LEU A 201      -5.231 -20.609  -4.132  1.00  0.80           H  
ATOM   3159 3HD2 LEU A 201      -5.438 -20.029  -2.465  1.00  0.80           H  
ATOM   3160  N   PRO A 202      -8.356 -16.944  -3.833  1.00  0.80           N  
ATOM   3161  CA  PRO A 202      -9.121 -15.915  -4.508  1.00  0.80           C  
ATOM   3162  C   PRO A 202     -10.005 -16.534  -5.565  1.00  0.80           C  
ATOM   3163  O   PRO A 202      -9.626 -17.530  -6.185  1.00  0.80           O  
ATOM   3164  CB  PRO A 202      -8.044 -15.016  -5.106  1.00  0.80           C  
ATOM   3165  CG  PRO A 202      -6.845 -15.226  -4.224  1.00  0.80           C  
ATOM   3166  CD  PRO A 202      -6.897 -16.695  -3.826  1.00  0.80           C  
ATOM   3167  HA  PRO A 202      -9.717 -15.363  -3.772  1.00  0.80           H  
ATOM   3168 1HB  PRO A 202      -7.871 -15.289  -6.162  1.00  0.80           H  
ATOM   3169 2HB  PRO A 202      -8.393 -13.977  -5.098  1.00  0.80           H  
ATOM   3170 1HG  PRO A 202      -5.945 -14.944  -4.745  1.00  0.80           H  
ATOM   3171 2HG  PRO A 202      -6.914 -14.556  -3.351  1.00  0.80           H  
ATOM   3172 1HD  PRO A 202      -6.379 -17.341  -4.553  1.00  0.80           H  
ATOM   3173 2HD  PRO A 202      -6.469 -16.755  -2.817  1.00  0.80           H  
ATOM   3174  N   CYS A 203     -11.173 -15.948  -5.770  1.00  0.80           N  
ATOM   3175  CA  CYS A 203     -12.086 -16.426  -6.807  1.00  0.80           C  
ATOM   3176  C   CYS A 203     -11.884 -15.600  -8.071  1.00  0.80           C  
ATOM   3177  O   CYS A 203     -11.531 -14.427  -7.980  1.00  0.80           O  
ATOM   3178  CB  CYS A 203     -13.524 -16.336  -6.342  1.00  0.80           C  
ATOM   3179  SG  CYS A 203     -13.902 -17.372  -4.896  1.00  0.80           S  
ATOM   3180  H   CYS A 203     -11.422 -15.149  -5.186  1.00  0.80           H  
ATOM   3181  HA  CYS A 203     -11.859 -17.469  -7.033  1.00  0.80           H  
ATOM   3182 1HB  CYS A 203     -13.761 -15.300  -6.091  1.00  0.80           H  
ATOM   3183 2HB  CYS A 203     -14.161 -16.630  -7.162  1.00  0.80           H  
ATOM   3184  HG  CYS A 203     -15.091 -16.819  -4.644  1.00  0.80           H  
ATOM   3185  N   PHE A 204     -12.133 -16.203  -9.237  1.00  0.81           N  
ATOM   3186  CA  PHE A 204     -11.863 -15.545 -10.524  1.00  0.81           C  
ATOM   3187  C   PHE A 204     -13.010 -15.568 -11.516  1.00  0.81           C  
ATOM   3188  O   PHE A 204     -13.907 -16.397 -11.424  1.00  0.81           O  
ATOM   3189  CB  PHE A 204     -10.759 -16.296 -11.245  1.00  0.81           C  
ATOM   3190  CG  PHE A 204      -9.556 -16.488 -10.520  1.00  0.81           C  
ATOM   3191  CD1 PHE A 204      -9.506 -17.542  -9.672  1.00  0.81           C  
ATOM   3192  CD2 PHE A 204      -8.451 -15.716 -10.697  1.00  0.81           C  
ATOM   3193  CE1 PHE A 204      -8.402 -17.818  -8.999  1.00  0.81           C  
ATOM   3194  CE2 PHE A 204      -7.302 -16.005 -10.020  1.00  0.81           C  
ATOM   3195  CZ  PHE A 204      -7.296 -17.072  -9.162  1.00  0.81           C  
ATOM   3196  H   PHE A 204     -12.448 -17.174  -9.226  1.00  0.81           H  
ATOM   3197  HA  PHE A 204     -11.591 -14.520 -10.332  1.00  0.81           H  
ATOM   3198 1HB  PHE A 204     -11.129 -17.266 -11.543  1.00  0.81           H  
ATOM   3199 2HB  PHE A 204     -10.517 -15.759 -12.162  1.00  0.81           H  
ATOM   3200  HD1 PHE A 204     -10.394 -18.168  -9.543  1.00  0.81           H  
ATOM   3201  HD2 PHE A 204      -8.490 -14.888 -11.380  1.00  0.81           H  
ATOM   3202  HE1 PHE A 204      -8.408 -18.651  -8.329  1.00  0.81           H  
ATOM   3203  HE2 PHE A 204      -6.406 -15.399 -10.163  1.00  0.81           H  
ATOM   3204  HZ  PHE A 204      -6.419 -17.337  -8.626  1.00  0.81           H  
ATOM   3205  N   ASP A 205     -12.985 -14.678 -12.499  1.00  0.83           N  
ATOM   3206  CA  ASP A 205     -13.926 -14.823 -13.608  1.00  0.83           C  
ATOM   3207  C   ASP A 205     -13.297 -15.795 -14.611  1.00  0.83           C  
ATOM   3208  O   ASP A 205     -12.179 -16.270 -14.396  1.00  0.83           O  
ATOM   3209  CB  ASP A 205     -14.261 -13.491 -14.285  1.00  0.83           C  
ATOM   3210  CG  ASP A 205     -13.133 -12.865 -15.054  1.00  0.83           C  
ATOM   3211  OD1 ASP A 205     -12.132 -13.526 -15.282  1.00  0.83           O  
ATOM   3212  OD2 ASP A 205     -13.277 -11.723 -15.453  1.00  0.83           O  
ATOM   3213  H   ASP A 205     -12.287 -13.940 -12.489  1.00  0.83           H  
ATOM   3214  HA  ASP A 205     -14.855 -15.256 -13.248  1.00  0.83           H  
ATOM   3215 1HB  ASP A 205     -15.122 -13.618 -14.940  1.00  0.83           H  
ATOM   3216 2HB  ASP A 205     -14.544 -12.778 -13.524  1.00  0.83           H  
ATOM   3217  N   PHE A 206     -13.926 -16.004 -15.766  1.00  0.84           N  
ATOM   3218  CA  PHE A 206     -13.404 -16.987 -16.719  1.00  0.84           C  
ATOM   3219  C   PHE A 206     -12.244 -16.495 -17.598  1.00  0.84           C  
ATOM   3220  O   PHE A 206     -11.782 -17.222 -18.480  1.00  0.84           O  
ATOM   3221  CB  PHE A 206     -14.535 -17.519 -17.600  1.00  0.84           C  
ATOM   3222  CG  PHE A 206     -15.445 -18.477 -16.872  1.00  0.84           C  
ATOM   3223  CD1 PHE A 206     -16.675 -18.094 -16.366  1.00  0.84           C  
ATOM   3224  CD2 PHE A 206     -15.049 -19.778 -16.694  1.00  0.84           C  
ATOM   3225  CE1 PHE A 206     -17.474 -19.013 -15.699  1.00  0.84           C  
ATOM   3226  CE2 PHE A 206     -15.833 -20.682 -16.022  1.00  0.84           C  
ATOM   3227  CZ  PHE A 206     -17.052 -20.296 -15.522  1.00  0.84           C  
ATOM   3228  H   PHE A 206     -14.809 -15.550 -15.949  1.00  0.84           H  
ATOM   3229  HA  PHE A 206     -13.032 -17.831 -16.139  1.00  0.84           H  
ATOM   3230 1HB  PHE A 206     -15.135 -16.687 -17.966  1.00  0.84           H  
ATOM   3231 2HB  PHE A 206     -14.115 -18.033 -18.463  1.00  0.84           H  
ATOM   3232  HD1 PHE A 206     -17.023 -17.063 -16.491  1.00  0.84           H  
ATOM   3233  HD2 PHE A 206     -14.083 -20.087 -17.093  1.00  0.84           H  
ATOM   3234  HE1 PHE A 206     -18.437 -18.714 -15.311  1.00  0.84           H  
ATOM   3235  HE2 PHE A 206     -15.482 -21.698 -15.890  1.00  0.84           H  
ATOM   3236  HZ  PHE A 206     -17.681 -20.999 -14.989  1.00  0.84           H  
ATOM   3237  N   GLU A 207     -11.778 -15.268 -17.360  1.00  0.85           N  
ATOM   3238  CA  GLU A 207     -10.624 -14.706 -18.046  1.00  0.85           C  
ATOM   3239  C   GLU A 207      -9.431 -14.736 -17.087  1.00  0.85           C  
ATOM   3240  O   GLU A 207      -8.303 -14.415 -17.469  1.00  0.85           O  
ATOM   3241  CB  GLU A 207     -10.879 -13.264 -18.504  1.00  0.85           C  
ATOM   3242  CG  GLU A 207     -11.991 -13.091 -19.540  1.00  0.85           C  
ATOM   3243  CD  GLU A 207     -12.219 -11.621 -19.938  1.00  0.85           C  
ATOM   3244  OE1 GLU A 207     -11.541 -10.751 -19.401  1.00  0.85           O  
ATOM   3245  OE2 GLU A 207     -13.067 -11.377 -20.762  1.00  0.85           O  
ATOM   3246  H   GLU A 207     -12.192 -14.702 -16.622  1.00  0.85           H  
ATOM   3247  HA  GLU A 207     -10.387 -15.321 -18.914  1.00  0.85           H  
ATOM   3248 1HB  GLU A 207     -11.143 -12.661 -17.635  1.00  0.85           H  
ATOM   3249 2HB  GLU A 207      -9.963 -12.849 -18.920  1.00  0.85           H  
ATOM   3250 1HG  GLU A 207     -11.735 -13.664 -20.431  1.00  0.85           H  
ATOM   3251 2HG  GLU A 207     -12.913 -13.501 -19.129  1.00  0.85           H  
ATOM   3252  N   GLY A 208      -9.691 -15.114 -15.829  1.00  0.85           N  
ATOM   3253  CA  GLY A 208      -8.677 -15.126 -14.786  1.00  0.85           C  
ATOM   3254  C   GLY A 208      -8.600 -13.860 -13.962  1.00  0.85           C  
ATOM   3255  O   GLY A 208      -7.632 -13.671 -13.221  1.00  0.85           O  
ATOM   3256  H   GLY A 208     -10.636 -15.394 -15.560  1.00  0.85           H  
ATOM   3257 1HA  GLY A 208      -8.898 -15.935 -14.101  1.00  0.85           H  
ATOM   3258 2HA  GLY A 208      -7.704 -15.333 -15.226  1.00  0.85           H  
ATOM   3259  N   LYS A 209      -9.585 -12.979 -14.081  1.00  0.85           N  
ATOM   3260  CA  LYS A 209      -9.551 -11.767 -13.280  1.00  0.85           C  
ATOM   3261  C   LYS A 209     -10.126 -12.092 -11.908  1.00  0.85           C  
ATOM   3262  O   LYS A 209     -11.165 -12.729 -11.799  1.00  0.85           O  
ATOM   3263  CB  LYS A 209     -10.333 -10.654 -13.971  1.00  0.85           C  
ATOM   3264  CG  LYS A 209      -9.752 -10.262 -15.317  1.00  0.85           C  
ATOM   3265  CD  LYS A 209     -10.191  -8.875 -15.819  1.00  0.85           C  
ATOM   3266  CE  LYS A 209     -11.713  -8.714 -15.996  1.00  0.85           C  
ATOM   3267  NZ  LYS A 209     -12.326  -9.754 -16.870  1.00  0.85           N  
ATOM   3268  H   LYS A 209     -10.385 -13.157 -14.703  1.00  0.85           H  
ATOM   3269  HA  LYS A 209      -8.517 -11.442 -13.152  1.00  0.85           H  
ATOM   3270 1HB  LYS A 209     -11.333 -10.997 -14.155  1.00  0.85           H  
ATOM   3271 2HB  LYS A 209     -10.427  -9.807 -13.364  1.00  0.85           H  
ATOM   3272 1HG  LYS A 209      -8.663 -10.281 -15.247  1.00  0.85           H  
ATOM   3273 2HG  LYS A 209     -10.062 -11.010 -16.054  1.00  0.85           H  
ATOM   3274 1HD  LYS A 209      -9.844  -8.117 -15.115  1.00  0.85           H  
ATOM   3275 2HD  LYS A 209      -9.715  -8.690 -16.780  1.00  0.85           H  
ATOM   3276 1HE  LYS A 209     -12.205  -8.733 -15.025  1.00  0.85           H  
ATOM   3277 2HE  LYS A 209     -11.878  -7.742 -16.458  1.00  0.85           H  
ATOM   3278 1HZ  LYS A 209     -13.307  -9.584 -16.961  1.00  0.85           H  
ATOM   3279 2HZ  LYS A 209     -11.913  -9.804 -17.807  1.00  0.85           H  
ATOM   3280 3HZ  LYS A 209     -12.224 -10.659 -16.414  1.00  0.85           H  
ATOM   3281  N   ILE A 210      -9.476 -11.651 -10.850  1.00  0.83           N  
ATOM   3282  CA  ILE A 210      -9.961 -11.930  -9.500  1.00  0.83           C  
ATOM   3283  C   ILE A 210     -11.174 -11.088  -9.101  1.00  0.83           C  
ATOM   3284  O   ILE A 210     -11.258  -9.901  -9.405  1.00  0.83           O  
ATOM   3285  CB  ILE A 210      -8.814 -11.802  -8.490  1.00  0.83           C  
ATOM   3286  CG1 ILE A 210      -7.821 -12.875  -8.783  1.00  0.83           C  
ATOM   3287  CG2 ILE A 210      -9.310 -11.932  -7.076  1.00  0.83           C  
ATOM   3288  CD1 ILE A 210      -6.537 -12.724  -8.089  1.00  0.83           C  
ATOM   3289  H   ILE A 210      -8.602 -11.141 -10.964  1.00  0.83           H  
ATOM   3290  HA  ILE A 210     -10.260 -12.969  -9.472  1.00  0.83           H  
ATOM   3291  HB  ILE A 210      -8.325 -10.860  -8.636  1.00  0.83           H  
ATOM   3292 1HG1 ILE A 210      -8.261 -13.825  -8.484  1.00  0.83           H  
ATOM   3293 2HG1 ILE A 210      -7.638 -12.897  -9.854  1.00  0.83           H  
ATOM   3294 1HG2 ILE A 210      -8.472 -11.843  -6.394  1.00  0.83           H  
ATOM   3295 2HG2 ILE A 210     -10.029 -11.152  -6.870  1.00  0.83           H  
ATOM   3296 3HG2 ILE A 210      -9.789 -12.903  -6.941  1.00  0.83           H  
ATOM   3297 1HD1 ILE A 210      -5.887 -13.539  -8.365  1.00  0.83           H  
ATOM   3298 2HD1 ILE A 210      -6.092 -11.787  -8.400  1.00  0.83           H  
ATOM   3299 3HD1 ILE A 210      -6.699 -12.726  -7.014  1.00  0.83           H  
ATOM   3300  N   PHE A 211     -12.171 -11.731  -8.519  1.00  0.82           N  
ATOM   3301  CA  PHE A 211     -13.371 -11.028  -8.077  1.00  0.82           C  
ATOM   3302  C   PHE A 211     -13.253 -10.344  -6.721  1.00  0.82           C  
ATOM   3303  O   PHE A 211     -12.506 -10.767  -5.847  1.00  0.82           O  
ATOM   3304  CB  PHE A 211     -14.600 -11.929  -7.995  1.00  0.82           C  
ATOM   3305  CG  PHE A 211     -15.257 -12.305  -9.275  1.00  0.82           C  
ATOM   3306  CD1 PHE A 211     -15.368 -13.613  -9.673  1.00  0.82           C  
ATOM   3307  CD2 PHE A 211     -15.779 -11.318 -10.097  1.00  0.82           C  
ATOM   3308  CE1 PHE A 211     -16.017 -13.918 -10.848  1.00  0.82           C  
ATOM   3309  CE2 PHE A 211     -16.414 -11.632 -11.275  1.00  0.82           C  
ATOM   3310  CZ  PHE A 211     -16.542 -12.940 -11.644  1.00  0.82           C  
ATOM   3311  H   PHE A 211     -12.058 -12.724  -8.337  1.00  0.82           H  
ATOM   3312  HA  PHE A 211     -13.585 -10.253  -8.815  1.00  0.82           H  
ATOM   3313 1HB  PHE A 211     -14.312 -12.855  -7.498  1.00  0.82           H  
ATOM   3314 2HB  PHE A 211     -15.345 -11.451  -7.357  1.00  0.82           H  
ATOM   3315  HD1 PHE A 211     -14.956 -14.409  -9.048  1.00  0.82           H  
ATOM   3316  HD2 PHE A 211     -15.689 -10.274  -9.792  1.00  0.82           H  
ATOM   3317  HE1 PHE A 211     -16.107 -14.929 -11.148  1.00  0.82           H  
ATOM   3318  HE2 PHE A 211     -16.824 -10.843 -11.906  1.00  0.82           H  
ATOM   3319  HZ  PHE A 211     -17.051 -13.203 -12.574  1.00  0.82           H  
ATOM   3320  N   LEU A 212     -14.025  -9.281  -6.554  1.00  0.81           N  
ATOM   3321  CA  LEU A 212     -14.181  -8.558  -5.288  1.00  0.81           C  
ATOM   3322  C   LEU A 212     -15.552  -8.926  -4.700  1.00  0.81           C  
ATOM   3323  O   LEU A 212     -16.480  -9.100  -5.475  1.00  0.81           O  
ATOM   3324  CB  LEU A 212     -14.082  -7.065  -5.597  1.00  0.81           C  
ATOM   3325  CG  LEU A 212     -12.756  -6.622  -6.263  1.00  0.81           C  
ATOM   3326  CD1 LEU A 212     -12.861  -5.263  -6.714  1.00  0.81           C  
ATOM   3327  CD2 LEU A 212     -11.669  -6.679  -5.246  1.00  0.81           C  
ATOM   3328  H   LEU A 212     -14.564  -8.964  -7.348  1.00  0.81           H  
ATOM   3329  HA  LEU A 212     -13.409  -8.850  -4.599  1.00  0.81           H  
ATOM   3330 1HB  LEU A 212     -14.896  -6.790  -6.266  1.00  0.81           H  
ATOM   3331 2HB  LEU A 212     -14.197  -6.510  -4.662  1.00  0.81           H  
ATOM   3332  HG  LEU A 212     -12.538  -7.255  -7.123  1.00  0.81           H  
ATOM   3333 1HD1 LEU A 212     -11.961  -4.930  -7.165  1.00  0.81           H  
ATOM   3334 2HD1 LEU A 212     -13.677  -5.166  -7.435  1.00  0.81           H  
ATOM   3335 3HD1 LEU A 212     -13.033  -4.701  -5.871  1.00  0.81           H  
ATOM   3336 1HD2 LEU A 212     -10.742  -6.334  -5.675  1.00  0.81           H  
ATOM   3337 2HD2 LEU A 212     -11.924  -6.034  -4.400  1.00  0.81           H  
ATOM   3338 3HD2 LEU A 212     -11.571  -7.680  -4.927  1.00  0.81           H  
ATOM   3339  N   ASP A 213     -15.706  -9.048  -3.368  1.00  0.80           N  
ATOM   3340  CA  ASP A 213     -17.048  -9.378  -2.813  1.00  0.80           C  
ATOM   3341  C   ASP A 213     -17.840  -8.157  -2.412  1.00  0.80           C  
ATOM   3342  O   ASP A 213     -19.046  -8.056  -2.657  1.00  0.80           O  
ATOM   3343  CB  ASP A 213     -17.021 -10.210  -1.514  1.00  0.80           C  
ATOM   3344  CG  ASP A 213     -16.535 -11.626  -1.577  1.00  0.80           C  
ATOM   3345  OD1 ASP A 213     -16.942 -12.381  -2.434  1.00  0.80           O  
ATOM   3346  OD2 ASP A 213     -15.780 -11.977  -0.714  1.00  0.80           O  
ATOM   3347  H   ASP A 213     -14.909  -8.876  -2.756  1.00  0.80           H  
ATOM   3348  HA  ASP A 213     -17.611  -9.924  -3.568  1.00  0.80           H  
ATOM   3349 1HB  ASP A 213     -16.397  -9.685  -0.784  1.00  0.80           H  
ATOM   3350 2HB  ASP A 213     -18.029 -10.226  -1.100  1.00  0.80           H  
ATOM   3351  N   GLU A 214     -17.154  -7.257  -1.743  1.00  0.79           N  
ATOM   3352  CA  GLU A 214     -17.767  -6.061  -1.194  1.00  0.79           C  
ATOM   3353  C   GLU A 214     -16.804  -4.962  -1.489  1.00  0.79           C  
ATOM   3354  O   GLU A 214     -15.634  -5.248  -1.760  1.00  0.79           O  
ATOM   3355  CB  GLU A 214     -18.045  -6.188   0.305  1.00  0.79           C  
ATOM   3356  CG  GLU A 214     -18.975  -7.356   0.676  1.00  0.79           C  
ATOM   3357  CD  GLU A 214     -19.367  -7.418   2.134  1.00  0.79           C  
ATOM   3358  OE1 GLU A 214     -19.318  -6.407   2.795  1.00  0.79           O  
ATOM   3359  OE2 GLU A 214     -19.722  -8.482   2.585  1.00  0.79           O  
ATOM   3360  H   GLU A 214     -16.151  -7.416  -1.619  1.00  0.79           H  
ATOM   3361  HA  GLU A 214     -18.704  -5.855  -1.714  1.00  0.79           H  
ATOM   3362 1HB  GLU A 214     -17.101  -6.330   0.834  1.00  0.79           H  
ATOM   3363 2HB  GLU A 214     -18.497  -5.269   0.668  1.00  0.79           H  
ATOM   3364 1HG  GLU A 214     -19.866  -7.281   0.069  1.00  0.79           H  
ATOM   3365 2HG  GLU A 214     -18.481  -8.285   0.421  1.00  0.79           H  
ATOM   3366  N   LYS A 215     -17.219  -3.706  -1.434  1.00  0.77           N  
ATOM   3367  CA  LYS A 215     -16.248  -2.706  -1.841  1.00  0.77           C  
ATOM   3368  C   LYS A 215     -15.188  -2.325  -0.814  1.00  0.77           C  
ATOM   3369  O   LYS A 215     -15.073  -1.175  -0.423  1.00  0.77           O  
ATOM   3370  CB  LYS A 215     -16.957  -1.458  -2.344  1.00  0.77           C  
ATOM   3371  CG  LYS A 215     -17.676  -1.715  -3.596  1.00  0.77           C  
ATOM   3372  CD  LYS A 215     -18.105  -0.472  -4.322  1.00  0.77           C  
ATOM   3373  CE  LYS A 215     -19.342   0.147  -3.735  1.00  0.77           C  
ATOM   3374  NZ  LYS A 215     -19.894   1.172  -4.650  1.00  0.77           N  
ATOM   3375  H   LYS A 215     -18.165  -3.465  -1.170  1.00  0.77           H  
ATOM   3376  HA  LYS A 215     -15.749  -3.128  -2.683  1.00  0.77           H  
ATOM   3377 1HB  LYS A 215     -17.656  -1.094  -1.593  1.00  0.77           H  
ATOM   3378 2HB  LYS A 215     -16.240  -0.683  -2.536  1.00  0.77           H  
ATOM   3379 1HG  LYS A 215     -17.018  -2.275  -4.208  1.00  0.77           H  
ATOM   3380 2HG  LYS A 215     -18.555  -2.319  -3.389  1.00  0.77           H  
ATOM   3381 1HD  LYS A 215     -17.297   0.261  -4.285  1.00  0.77           H  
ATOM   3382 2HD  LYS A 215     -18.296  -0.717  -5.362  1.00  0.77           H  
ATOM   3383 1HE  LYS A 215     -20.095  -0.626  -3.580  1.00  0.77           H  
ATOM   3384 2HE  LYS A 215     -19.105   0.612  -2.781  1.00  0.77           H  
ATOM   3385 1HZ  LYS A 215     -20.731   1.573  -4.259  1.00  0.77           H  
ATOM   3386 2HZ  LYS A 215     -19.213   1.900  -4.812  1.00  0.77           H  
ATOM   3387 3HZ  LYS A 215     -20.118   0.690  -5.545  1.00  0.77           H  
ATOM   3388  N   TYR A 216     -14.435  -3.319  -0.362  1.00  0.75           N  
ATOM   3389  CA  TYR A 216     -13.312  -3.165   0.527  1.00  0.75           C  
ATOM   3390  C   TYR A 216     -12.561  -4.488   0.609  1.00  0.75           C  
ATOM   3391  O   TYR A 216     -11.575  -4.592   1.333  1.00  0.75           O  
ATOM   3392  CB  TYR A 216     -13.759  -2.695   1.905  1.00  0.75           C  
ATOM   3393  CG  TYR A 216     -14.673  -3.651   2.605  1.00  0.75           C  
ATOM   3394  CD1 TYR A 216     -14.154  -4.653   3.401  1.00  0.75           C  
ATOM   3395  CD2 TYR A 216     -16.038  -3.530   2.447  1.00  0.75           C  
ATOM   3396  CE1 TYR A 216     -14.998  -5.539   4.036  1.00  0.75           C  
ATOM   3397  CE2 TYR A 216     -16.880  -4.408   3.080  1.00  0.75           C  
ATOM   3398  CZ  TYR A 216     -16.368  -5.413   3.871  1.00  0.75           C  
ATOM   3399  OH  TYR A 216     -17.220  -6.299   4.489  1.00  0.75           O  
ATOM   3400  H   TYR A 216     -14.612  -4.242  -0.730  1.00  0.75           H  
ATOM   3401  HA  TYR A 216     -12.637  -2.419   0.110  1.00  0.75           H  
ATOM   3402 1HB  TYR A 216     -12.878  -2.548   2.533  1.00  0.75           H  
ATOM   3403 2HB  TYR A 216     -14.259  -1.731   1.836  1.00  0.75           H  
ATOM   3404  HD1 TYR A 216     -13.077  -4.749   3.518  1.00  0.75           H  
ATOM   3405  HD2 TYR A 216     -16.451  -2.740   1.821  1.00  0.75           H  
ATOM   3406  HE1 TYR A 216     -14.589  -6.334   4.657  1.00  0.75           H  
ATOM   3407  HE2 TYR A 216     -17.959  -4.316   2.954  1.00  0.75           H  
ATOM   3408  HH  TYR A 216     -18.090  -6.291   4.024  1.00  0.75           H  
ATOM   3409  N   HIS A 217     -13.074  -5.517  -0.097  1.00  0.74           N  
ATOM   3410  CA  HIS A 217     -12.529  -6.882   0.073  1.00  0.74           C  
ATOM   3411  C   HIS A 217     -12.604  -7.819  -1.139  1.00  0.74           C  
ATOM   3412  O   HIS A 217     -13.652  -7.939  -1.796  1.00  0.74           O  
ATOM   3413  CB  HIS A 217     -13.291  -7.542   1.233  1.00  0.74           C  
ATOM   3414  CG  HIS A 217     -12.834  -8.906   1.670  1.00  0.74           C  
ATOM   3415  ND1 HIS A 217     -11.651  -9.100   2.334  1.00  0.74           N  
ATOM   3416  CD2 HIS A 217     -13.414 -10.131   1.571  1.00  0.74           C  
ATOM   3417  CE1 HIS A 217     -11.504 -10.376   2.623  1.00  0.74           C  
ATOM   3418  NE2 HIS A 217     -12.565 -11.031   2.185  1.00  0.74           N  
ATOM   3419  H   HIS A 217     -13.882  -5.348  -0.702  1.00  0.74           H  
ATOM   3420  HA  HIS A 217     -11.477  -6.804   0.358  1.00  0.74           H  
ATOM   3421 1HB  HIS A 217     -13.197  -6.908   2.097  1.00  0.74           H  
ATOM   3422 2HB  HIS A 217     -14.352  -7.596   0.986  1.00  0.74           H  
ATOM   3423  HD1 HIS A 217     -10.962  -8.377   2.542  1.00  0.74           H  
ATOM   3424  HD2 HIS A 217     -14.356 -10.477   1.134  1.00  0.74           H  
ATOM   3425  HE1 HIS A 217     -10.615 -10.716   3.151  1.00  0.74           H  
ATOM   3426  N   VAL A 218     -11.473  -8.522  -1.371  1.00  0.73           N  
ATOM   3427  CA  VAL A 218     -11.264  -9.481  -2.474  1.00  0.73           C  
ATOM   3428  C   VAL A 218     -11.933 -10.822  -2.197  1.00  0.73           C  
ATOM   3429  O   VAL A 218     -11.740 -11.404  -1.131  1.00  0.73           O  
ATOM   3430  CB  VAL A 218      -9.758  -9.720  -2.710  1.00  0.73           C  
ATOM   3431  CG1 VAL A 218      -9.557 -10.741  -3.808  1.00  0.73           C  
ATOM   3432  CG2 VAL A 218      -9.058  -8.407  -3.062  1.00  0.73           C  
ATOM   3433  H   VAL A 218     -10.699  -8.358  -0.736  1.00  0.73           H  
ATOM   3434  HA  VAL A 218     -11.687  -9.079  -3.370  1.00  0.73           H  
ATOM   3435  HB  VAL A 218      -9.321 -10.125  -1.799  1.00  0.73           H  
ATOM   3436 1HG1 VAL A 218      -8.500 -10.912  -3.963  1.00  0.73           H  
ATOM   3437 2HG1 VAL A 218     -10.036 -11.683  -3.545  1.00  0.73           H  
ATOM   3438 3HG1 VAL A 218     -10.001 -10.351  -4.718  1.00  0.73           H  
ATOM   3439 1HG2 VAL A 218      -8.005  -8.608  -3.201  1.00  0.73           H  
ATOM   3440 2HG2 VAL A 218      -9.467  -8.000  -3.972  1.00  0.73           H  
ATOM   3441 3HG2 VAL A 218      -9.188  -7.688  -2.250  1.00  0.73           H  
ATOM   3442  N   SER A 219     -12.724 -11.297  -3.158  1.00  0.73           N  
ATOM   3443  CA  SER A 219     -13.481 -12.531  -3.012  1.00  0.73           C  
ATOM   3444  C   SER A 219     -12.578 -13.739  -2.947  1.00  0.73           C  
ATOM   3445  O   SER A 219     -11.644 -13.866  -3.742  1.00  0.73           O  
ATOM   3446  CB  SER A 219     -14.458 -12.697  -4.162  1.00  0.73           C  
ATOM   3447  OG  SER A 219     -15.230 -13.853  -4.006  1.00  0.73           O  
ATOM   3448  H   SER A 219     -12.788 -10.800  -4.037  1.00  0.73           H  
ATOM   3449  HA  SER A 219     -14.022 -12.490  -2.078  1.00  0.73           H  
ATOM   3450 1HB  SER A 219     -15.104 -11.829  -4.241  1.00  0.73           H  
ATOM   3451 2HB  SER A 219     -13.897 -12.772  -5.079  1.00  0.73           H  
ATOM   3452  HG  SER A 219     -15.929 -13.584  -3.346  1.00  0.73           H  
ATOM   3453  N   SER A 220     -12.898 -14.643  -2.034  1.00  0.74           N  
ATOM   3454  CA  SER A 220     -12.135 -15.861  -1.836  1.00  0.74           C  
ATOM   3455  C   SER A 220     -13.003 -16.975  -1.286  1.00  0.74           C  
ATOM   3456  O   SER A 220     -14.093 -16.735  -0.762  1.00  0.74           O  
ATOM   3457  CB  SER A 220     -10.981 -15.590  -0.890  1.00  0.74           C  
ATOM   3458  OG  SER A 220     -11.442 -15.264   0.394  1.00  0.74           O  
ATOM   3459  H   SER A 220     -13.695 -14.453  -1.439  1.00  0.74           H  
ATOM   3460  HA  SER A 220     -11.745 -16.187  -2.798  1.00  0.74           H  
ATOM   3461 1HB  SER A 220     -10.342 -16.471  -0.838  1.00  0.74           H  
ATOM   3462 2HB  SER A 220     -10.376 -14.772  -1.282  1.00  0.74           H  
ATOM   3463  HG  SER A 220     -11.921 -14.430   0.303  1.00  0.74           H  
ATOM   3464  N   ALA A 221     -12.504 -18.193  -1.369  1.00  0.75           N  
ATOM   3465  CA  ALA A 221     -13.261 -19.327  -0.871  1.00  0.75           C  
ATOM   3466  C   ALA A 221     -12.311 -20.445  -0.421  1.00  0.75           C  
ATOM   3467  O   ALA A 221     -11.155 -20.447  -0.829  1.00  0.75           O  
ATOM   3468  CB  ALA A 221     -14.210 -19.776  -1.970  1.00  0.75           C  
ATOM   3469  H   ALA A 221     -11.606 -18.313  -1.837  1.00  0.75           H  
ATOM   3470  HA  ALA A 221     -13.834 -18.987  -0.017  1.00  0.75           H  
ATOM   3471 1HB  ALA A 221     -14.822 -20.594  -1.653  1.00  0.75           H  
ATOM   3472 2HB  ALA A 221     -14.855 -18.944  -2.248  1.00  0.75           H  
ATOM   3473 3HB  ALA A 221     -13.622 -20.075  -2.825  1.00  0.75           H  
ATOM   3474  N   PRO A 222     -12.743 -21.406   0.419  1.00  0.76           N  
ATOM   3475  CA  PRO A 222     -11.932 -22.506   0.912  1.00  0.76           C  
ATOM   3476  C   PRO A 222     -11.255 -23.238  -0.224  1.00  0.76           C  
ATOM   3477  O   PRO A 222     -11.861 -23.472  -1.273  1.00  0.76           O  
ATOM   3478  CB  PRO A 222     -12.958 -23.383   1.631  1.00  0.76           C  
ATOM   3479  CG  PRO A 222     -14.014 -22.409   2.082  1.00  0.76           C  
ATOM   3480  CD  PRO A 222     -14.126 -21.408   0.960  1.00  0.76           C  
ATOM   3481  HA  PRO A 222     -11.190 -22.127   1.624  1.00  0.76           H  
ATOM   3482 1HB  PRO A 222     -13.348 -24.150   0.948  1.00  0.76           H  
ATOM   3483 2HB  PRO A 222     -12.476 -23.917   2.469  1.00  0.76           H  
ATOM   3484 1HG  PRO A 222     -14.960 -22.935   2.303  1.00  0.76           H  
ATOM   3485 2HG  PRO A 222     -13.690 -21.938   3.005  1.00  0.76           H  
ATOM   3486 1HD  PRO A 222     -14.847 -21.768   0.223  1.00  0.76           H  
ATOM   3487 2HD  PRO A 222     -14.410 -20.450   1.400  1.00  0.76           H  
ATOM   3488  N   ASP A 223     -10.015 -23.650   0.033  1.00  0.78           N  
ATOM   3489  CA  ASP A 223      -9.139 -24.313  -0.938  1.00  0.78           C  
ATOM   3490  C   ASP A 223      -9.440 -25.790  -1.249  1.00  0.78           C  
ATOM   3491  O   ASP A 223      -8.690 -26.430  -1.992  1.00  0.78           O  
ATOM   3492  CB  ASP A 223      -7.669 -24.144  -0.496  1.00  0.78           C  
ATOM   3493  CG  ASP A 223      -7.270 -24.792   0.859  1.00  0.78           C  
ATOM   3494  OD1 ASP A 223      -8.078 -25.432   1.473  1.00  0.78           O  
ATOM   3495  OD2 ASP A 223      -6.136 -24.598   1.274  1.00  0.78           O  
ATOM   3496  H   ASP A 223      -9.626 -23.403   0.944  1.00  0.78           H  
ATOM   3497  HA  ASP A 223      -9.246 -23.768  -1.877  1.00  0.78           H  
ATOM   3498 1HB  ASP A 223      -7.015 -24.535  -1.275  1.00  0.78           H  
ATOM   3499 2HB  ASP A 223      -7.459 -23.084  -0.399  1.00  0.78           H  
ATOM   3500  N   GLY A 224     -10.547 -26.308  -0.718  1.00  0.79           N  
ATOM   3501  CA  GLY A 224     -11.004 -27.666  -1.018  1.00  0.79           C  
ATOM   3502  C   GLY A 224     -10.548 -28.726  -0.028  1.00  0.79           C  
ATOM   3503  O   GLY A 224      -9.696 -28.493   0.820  1.00  0.79           O  
ATOM   3504  H   GLY A 224     -11.090 -25.721  -0.101  1.00  0.79           H  
ATOM   3505 1HA  GLY A 224     -12.093 -27.666  -1.064  1.00  0.79           H  
ATOM   3506 2HA  GLY A 224     -10.659 -27.937  -2.009  1.00  0.79           H  
ATOM   3507  N   ASN A 225     -11.097 -29.926  -0.155  1.00  0.79           N  
ATOM   3508  CA  ASN A 225     -10.776 -31.020   0.761  1.00  0.79           C  
ATOM   3509  C   ASN A 225      -9.300 -31.441   0.671  1.00  0.79           C  
ATOM   3510  O   ASN A 225      -8.702 -31.889   1.644  1.00  0.79           O  
ATOM   3511  CB  ASN A 225     -11.699 -32.188   0.494  1.00  0.79           C  
ATOM   3512  CG  ASN A 225     -13.104 -31.943   0.964  1.00  0.79           C  
ATOM   3513  OD1 ASN A 225     -13.358 -31.080   1.816  1.00  0.79           O  
ATOM   3514  ND2 ASN A 225     -14.031 -32.695   0.428  1.00  0.79           N  
ATOM   3515  H   ASN A 225     -11.761 -30.075  -0.902  1.00  0.79           H  
ATOM   3516  HA  ASN A 225     -10.948 -30.674   1.782  1.00  0.79           H  
ATOM   3517 1HB  ASN A 225     -11.716 -32.399  -0.574  1.00  0.79           H  
ATOM   3518 2HB  ASN A 225     -11.320 -33.068   0.995  1.00  0.79           H  
ATOM   3519 1HD2 ASN A 225     -14.988 -32.582   0.703  1.00  0.79           H  
ATOM   3520 2HD2 ASN A 225     -13.787 -33.382  -0.253  1.00  0.79           H  
ATOM   3521  N   GLY A 226      -8.680 -31.222  -0.483  1.00  0.79           N  
ATOM   3522  CA  GLY A 226      -7.271 -31.563  -0.699  1.00  0.79           C  
ATOM   3523  C   GLY A 226      -6.379 -30.510  -0.089  1.00  0.79           C  
ATOM   3524  O   GLY A 226      -5.165 -30.700   0.056  1.00  0.79           O  
ATOM   3525  H   GLY A 226      -9.206 -30.812  -1.246  1.00  0.79           H  
ATOM   3526 1HA  GLY A 226      -7.052 -32.521  -0.241  1.00  0.79           H  
ATOM   3527 2HA  GLY A 226      -7.064 -31.655  -1.760  1.00  0.79           H  
ATOM   3528  N   GLY A 227      -7.005 -29.420   0.369  1.00  0.79           N  
ATOM   3529  CA  GLY A 227      -6.342 -28.328   1.038  1.00  0.79           C  
ATOM   3530  C   GLY A 227      -5.895 -28.842   2.386  1.00  0.79           C  
ATOM   3531  O   GLY A 227      -5.026 -28.256   3.032  1.00  0.79           O  
ATOM   3532  H   GLY A 227      -8.010 -29.314   0.264  1.00  0.79           H  
ATOM   3533 1HA  GLY A 227      -5.497 -27.966   0.453  1.00  0.79           H  
ATOM   3534 2HA  GLY A 227      -7.046 -27.514   1.167  1.00  0.79           H  
ATOM   3535  N   LEU A 228      -6.453 -29.997   2.773  1.00  0.79           N  
ATOM   3536  CA  LEU A 228      -6.102 -30.685   3.972  1.00  0.79           C  
ATOM   3537  C   LEU A 228      -4.623 -30.880   4.080  1.00  0.79           C  
ATOM   3538  O   LEU A 228      -4.053 -30.696   5.141  1.00  0.79           O  
ATOM   3539  CB  LEU A 228      -6.756 -32.062   4.003  1.00  0.79           C  
ATOM   3540  CG  LEU A 228      -6.329 -32.864   5.173  1.00  0.79           C  
ATOM   3541  CD1 LEU A 228      -6.717 -32.108   6.351  1.00  0.79           C  
ATOM   3542  CD2 LEU A 228      -6.958 -34.253   5.133  1.00  0.79           C  
ATOM   3543  H   LEU A 228      -7.175 -30.433   2.201  1.00  0.79           H  
ATOM   3544  HA  LEU A 228      -6.448 -30.099   4.822  1.00  0.79           H  
ATOM   3545 1HB  LEU A 228      -7.836 -31.944   4.040  1.00  0.79           H  
ATOM   3546 2HB  LEU A 228      -6.493 -32.606   3.092  1.00  0.79           H  
ATOM   3547  HG  LEU A 228      -5.252 -32.972   5.170  1.00  0.79           H  
ATOM   3548 1HD1 LEU A 228      -6.423 -32.633   7.246  1.00  0.79           H  
ATOM   3549 2HD1 LEU A 228      -6.236 -31.133   6.328  1.00  0.79           H  
ATOM   3550 3HD1 LEU A 228      -7.772 -31.983   6.314  1.00  0.79           H  
ATOM   3551 1HD2 LEU A 228      -6.638 -34.827   6.000  1.00  0.79           H  
ATOM   3552 2HD2 LEU A 228      -8.040 -34.167   5.136  1.00  0.79           H  
ATOM   3553 3HD2 LEU A 228      -6.636 -34.764   4.224  1.00  0.79           H  
ATOM   3554  N   TYR A 229      -3.967 -31.245   2.995  1.00  0.78           N  
ATOM   3555  CA  TYR A 229      -2.559 -31.538   3.133  1.00  0.78           C  
ATOM   3556  C   TYR A 229      -1.770 -30.269   3.409  1.00  0.78           C  
ATOM   3557  O   TYR A 229      -0.825 -30.257   4.203  1.00  0.78           O  
ATOM   3558  CB  TYR A 229      -2.100 -32.271   1.889  1.00  0.78           C  
ATOM   3559  CG  TYR A 229      -2.642 -33.672   1.864  1.00  0.78           C  
ATOM   3560  CD1 TYR A 229      -3.831 -33.957   1.195  1.00  0.78           C  
ATOM   3561  CD2 TYR A 229      -1.960 -34.680   2.514  1.00  0.78           C  
ATOM   3562  CE1 TYR A 229      -4.321 -35.248   1.202  1.00  0.78           C  
ATOM   3563  CE2 TYR A 229      -2.445 -35.946   2.506  1.00  0.78           C  
ATOM   3564  CZ  TYR A 229      -3.612 -36.236   1.871  1.00  0.78           C  
ATOM   3565  OH  TYR A 229      -4.070 -37.503   1.892  1.00  0.78           O  
ATOM   3566  H   TYR A 229      -4.438 -31.310   2.090  1.00  0.78           H  
ATOM   3567  HA  TYR A 229      -2.427 -32.200   3.987  1.00  0.78           H  
ATOM   3568 1HB  TYR A 229      -2.447 -31.743   0.995  1.00  0.78           H  
ATOM   3569 2HB  TYR A 229      -1.012 -32.314   1.854  1.00  0.78           H  
ATOM   3570  HD1 TYR A 229      -4.375 -33.164   0.677  1.00  0.78           H  
ATOM   3571  HD2 TYR A 229      -1.034 -34.473   3.025  1.00  0.78           H  
ATOM   3572  HE1 TYR A 229      -5.252 -35.485   0.685  1.00  0.78           H  
ATOM   3573  HE2 TYR A 229      -1.902 -36.722   3.005  1.00  0.78           H  
ATOM   3574  HH  TYR A 229      -3.372 -38.087   2.200  1.00  0.78           H  
ATOM   3575  N   ARG A 230      -2.192 -29.162   2.815  1.00  0.77           N  
ATOM   3576  CA  ARG A 230      -1.485 -27.926   3.071  1.00  0.77           C  
ATOM   3577  C   ARG A 230      -1.770 -27.494   4.504  1.00  0.77           C  
ATOM   3578  O   ARG A 230      -0.867 -27.057   5.220  1.00  0.77           O  
ATOM   3579  CB  ARG A 230      -1.896 -26.845   2.090  1.00  0.77           C  
ATOM   3580  CG  ARG A 230      -1.141 -25.552   2.251  1.00  0.77           C  
ATOM   3581  CD  ARG A 230       0.358 -25.760   2.094  1.00  0.77           C  
ATOM   3582  NE  ARG A 230       1.110 -24.520   2.228  1.00  0.77           N  
ATOM   3583  CZ  ARG A 230       1.515 -23.730   1.198  1.00  0.77           C  
ATOM   3584  NH1 ARG A 230       1.289 -24.073  -0.064  1.00  0.77           N  
ATOM   3585  NH2 ARG A 230       2.156 -22.600   1.456  1.00  0.77           N  
ATOM   3586  H   ARG A 230      -2.989 -29.183   2.195  1.00  0.77           H  
ATOM   3587  HA  ARG A 230      -0.415 -28.100   2.959  1.00  0.77           H  
ATOM   3588 1HB  ARG A 230      -1.790 -27.187   1.083  1.00  0.77           H  
ATOM   3589 2HB  ARG A 230      -2.955 -26.619   2.237  1.00  0.77           H  
ATOM   3590 1HG  ARG A 230      -1.475 -24.845   1.493  1.00  0.77           H  
ATOM   3591 2HG  ARG A 230      -1.341 -25.154   3.236  1.00  0.77           H  
ATOM   3592 1HD  ARG A 230       0.707 -26.448   2.865  1.00  0.77           H  
ATOM   3593 2HD  ARG A 230       0.574 -26.174   1.129  1.00  0.77           H  
ATOM   3594  HE  ARG A 230       1.315 -24.211   3.182  1.00  0.77           H  
ATOM   3595 1HH1 ARG A 230       0.831 -24.967  -0.308  1.00  0.77           H  
ATOM   3596 2HH1 ARG A 230       1.602 -23.475  -0.811  1.00  0.77           H  
ATOM   3597 1HH2 ARG A 230       2.341 -22.325   2.413  1.00  0.77           H  
ATOM   3598 2HH2 ARG A 230       2.463 -22.011   0.697  1.00  0.77           H  
ATOM   3599  N   ALA A 231      -3.032 -27.642   4.931  1.00  0.77           N  
ATOM   3600  CA  ALA A 231      -3.450 -27.273   6.280  1.00  0.77           C  
ATOM   3601  C   ALA A 231      -2.716 -28.100   7.338  1.00  0.77           C  
ATOM   3602  O   ALA A 231      -2.277 -27.555   8.361  1.00  0.77           O  
ATOM   3603  CB  ALA A 231      -4.959 -27.456   6.426  1.00  0.77           C  
ATOM   3604  H   ALA A 231      -3.729 -28.013   4.288  1.00  0.77           H  
ATOM   3605  HA  ALA A 231      -3.202 -26.224   6.433  1.00  0.77           H  
ATOM   3606 1HB  ALA A 231      -5.268 -27.146   7.421  1.00  0.77           H  
ATOM   3607 2HB  ALA A 231      -5.471 -26.849   5.681  1.00  0.77           H  
ATOM   3608 3HB  ALA A 231      -5.208 -28.502   6.275  1.00  0.77           H  
ATOM   3609  N   LEU A 232      -2.537 -29.407   7.065  1.00  0.76           N  
ATOM   3610  CA  LEU A 232      -1.856 -30.305   7.986  1.00  0.76           C  
ATOM   3611  C   LEU A 232      -0.403 -29.887   8.163  1.00  0.76           C  
ATOM   3612  O   LEU A 232       0.167 -29.935   9.267  1.00  0.76           O  
ATOM   3613  CB  LEU A 232      -1.886 -31.773   7.490  1.00  0.76           C  
ATOM   3614  CG  LEU A 232      -3.218 -32.572   7.504  1.00  0.76           C  
ATOM   3615  CD1 LEU A 232      -3.003 -33.913   6.779  1.00  0.76           C  
ATOM   3616  CD2 LEU A 232      -3.658 -32.813   8.903  1.00  0.76           C  
ATOM   3617  H   LEU A 232      -2.924 -29.793   6.210  1.00  0.76           H  
ATOM   3618  HA  LEU A 232      -2.369 -30.248   8.928  1.00  0.76           H  
ATOM   3619 1HB  LEU A 232      -1.508 -31.789   6.465  1.00  0.76           H  
ATOM   3620 2HB  LEU A 232      -1.204 -32.331   8.103  1.00  0.76           H  
ATOM   3621  HG  LEU A 232      -3.969 -32.025   7.008  1.00  0.76           H  
ATOM   3622 1HD1 LEU A 232      -3.933 -34.483   6.778  1.00  0.76           H  
ATOM   3623 2HD1 LEU A 232      -2.693 -33.730   5.754  1.00  0.76           H  
ATOM   3624 3HD1 LEU A 232      -2.233 -34.479   7.292  1.00  0.76           H  
ATOM   3625 1HD2 LEU A 232      -4.593 -33.374   8.904  1.00  0.76           H  
ATOM   3626 2HD2 LEU A 232      -2.893 -33.378   9.435  1.00  0.76           H  
ATOM   3627 3HD2 LEU A 232      -3.811 -31.856   9.379  1.00  0.76           H  
ATOM   3628  N   LYS A 233       0.215 -29.440   7.074  1.00  0.75           N  
ATOM   3629  CA  LYS A 233       1.595 -29.012   7.154  1.00  0.75           C  
ATOM   3630  C   LYS A 233       1.744 -27.634   7.800  1.00  0.75           C  
ATOM   3631  O   LYS A 233       2.498 -27.477   8.766  1.00  0.75           O  
ATOM   3632  CB  LYS A 233       2.213 -28.975   5.763  1.00  0.75           C  
ATOM   3633  CG  LYS A 233       3.682 -28.563   5.742  1.00  0.75           C  
ATOM   3634  CD  LYS A 233       4.262 -28.569   4.326  1.00  0.75           C  
ATOM   3635  CE  LYS A 233       5.712 -28.083   4.337  1.00  0.75           C  
ATOM   3636  NZ  LYS A 233       6.297 -28.009   2.971  1.00  0.75           N  
ATOM   3637  H   LYS A 233      -0.264 -29.439   6.168  1.00  0.75           H  
ATOM   3638  HA  LYS A 233       2.140 -29.729   7.764  1.00  0.75           H  
ATOM   3639 1HB  LYS A 233       2.120 -29.955   5.310  1.00  0.75           H  
ATOM   3640 2HB  LYS A 233       1.651 -28.277   5.137  1.00  0.75           H  
ATOM   3641 1HG  LYS A 233       3.773 -27.557   6.156  1.00  0.75           H  
ATOM   3642 2HG  LYS A 233       4.256 -29.247   6.365  1.00  0.75           H  
ATOM   3643 1HD  LYS A 233       4.229 -29.578   3.912  1.00  0.75           H  
ATOM   3644 2HD  LYS A 233       3.666 -27.913   3.689  1.00  0.75           H  
ATOM   3645 1HE  LYS A 233       5.745 -27.092   4.788  1.00  0.75           H  
ATOM   3646 2HE  LYS A 233       6.311 -28.766   4.940  1.00  0.75           H  
ATOM   3647 1HZ  LYS A 233       7.249 -27.680   3.033  1.00  0.75           H  
ATOM   3648 2HZ  LYS A 233       6.289 -28.922   2.542  1.00  0.75           H  
ATOM   3649 3HZ  LYS A 233       5.756 -27.369   2.406  1.00  0.75           H  
ATOM   3650  N   ASN A 234       0.977 -26.646   7.320  1.00  0.74           N  
ATOM   3651  CA  ASN A 234       1.127 -25.264   7.779  1.00  0.74           C  
ATOM   3652  C   ASN A 234       0.925 -25.084   9.266  1.00  0.74           C  
ATOM   3653  O   ASN A 234       1.606 -24.278   9.901  1.00  0.74           O  
ATOM   3654  CB  ASN A 234       0.109 -24.335   7.132  1.00  0.74           C  
ATOM   3655  CG  ASN A 234       0.313 -23.961   5.704  1.00  0.74           C  
ATOM   3656  OD1 ASN A 234       1.367 -24.141   5.074  1.00  0.74           O  
ATOM   3657  ND2 ASN A 234      -0.728 -23.344   5.187  1.00  0.74           N  
ATOM   3658  H   ASN A 234       0.316 -26.846   6.575  1.00  0.74           H  
ATOM   3659  HA  ASN A 234       2.137 -24.932   7.540  1.00  0.74           H  
ATOM   3660 1HB  ASN A 234      -0.872 -24.816   7.204  1.00  0.74           H  
ATOM   3661 2HB  ASN A 234       0.050 -23.421   7.721  1.00  0.74           H  
ATOM   3662 1HD2 ASN A 234      -0.714 -22.976   4.258  1.00  0.74           H  
ATOM   3663 2HD2 ASN A 234      -1.543 -23.206   5.749  1.00  0.74           H  
ATOM   3664  N   GLN A 235      -0.016 -25.825   9.830  1.00  0.74           N  
ATOM   3665  CA  GLN A 235      -0.344 -25.668  11.231  1.00  0.74           C  
ATOM   3666  C   GLN A 235       0.359 -26.661  12.147  1.00  0.74           C  
ATOM   3667  O   GLN A 235       0.077 -26.701  13.346  1.00  0.74           O  
ATOM   3668  CB  GLN A 235      -1.859 -25.703  11.358  1.00  0.74           C  
ATOM   3669  CG  GLN A 235      -2.472 -24.509  10.639  1.00  0.74           C  
ATOM   3670  CD  GLN A 235      -3.964 -24.521  10.478  1.00  0.74           C  
ATOM   3671  OE1 GLN A 235      -4.800 -24.124  11.314  1.00  0.74           O  
ATOM   3672  NE2 GLN A 235      -4.303 -25.003   9.321  1.00  0.74           N  
ATOM   3673  H   GLN A 235      -0.564 -26.480   9.266  1.00  0.74           H  
ATOM   3674  HA  GLN A 235      -0.023 -24.673  11.535  1.00  0.74           H  
ATOM   3675 1HB  GLN A 235      -2.258 -26.624  10.935  1.00  0.74           H  
ATOM   3676 2HB  GLN A 235      -2.120 -25.656  12.399  1.00  0.74           H  
ATOM   3677 1HG  GLN A 235      -2.201 -23.608  11.186  1.00  0.74           H  
ATOM   3678 2HG  GLN A 235      -2.046 -24.470   9.639  1.00  0.74           H  
ATOM   3679 1HE2 GLN A 235      -5.267 -25.055   9.028  1.00  0.74           H  
ATOM   3680 2HE2 GLN A 235      -3.581 -25.308   8.699  1.00  0.74           H  
ATOM   3681  N   GLY A 236       1.261 -27.482  11.594  1.00  0.74           N  
ATOM   3682  CA  GLY A 236       1.985 -28.452  12.409  1.00  0.74           C  
ATOM   3683  C   GLY A 236       1.091 -29.590  12.880  1.00  0.74           C  
ATOM   3684  O   GLY A 236       1.324 -30.176  13.943  1.00  0.74           O  
ATOM   3685  H   GLY A 236       1.490 -27.408  10.601  1.00  0.74           H  
ATOM   3686 1HA  GLY A 236       2.817 -28.857  11.828  1.00  0.74           H  
ATOM   3687 2HA  GLY A 236       2.421 -27.948  13.269  1.00  0.74           H  
ATOM   3688  N   VAL A 237       0.052 -29.908  12.113  1.00  0.73           N  
ATOM   3689  CA  VAL A 237      -0.874 -30.926  12.557  1.00  0.73           C  
ATOM   3690  C   VAL A 237      -0.131 -32.224  12.406  1.00  0.73           C  
ATOM   3691  O   VAL A 237      -0.202 -33.086  13.269  1.00  0.73           O  
ATOM   3692  CB  VAL A 237      -2.122 -30.993  11.715  1.00  0.73           C  
ATOM   3693  CG1 VAL A 237      -3.046 -32.061  12.282  1.00  0.73           C  
ATOM   3694  CG2 VAL A 237      -2.691 -29.648  11.578  1.00  0.73           C  
ATOM   3695  H   VAL A 237      -0.083 -29.466  11.209  1.00  0.73           H  
ATOM   3696  HA  VAL A 237      -1.139 -30.762  13.601  1.00  0.73           H  
ATOM   3697  HB  VAL A 237      -1.851 -31.353  10.744  1.00  0.73           H  
ATOM   3698 1HG1 VAL A 237      -3.935 -32.161  11.675  1.00  0.73           H  
ATOM   3699 2HG1 VAL A 237      -2.522 -32.999  12.312  1.00  0.73           H  
ATOM   3700 3HG1 VAL A 237      -3.337 -31.779  13.288  1.00  0.73           H  
ATOM   3701 1HG2 VAL A 237      -3.566 -29.682  10.963  1.00  0.73           H  
ATOM   3702 2HG2 VAL A 237      -2.930 -29.291  12.506  1.00  0.73           H  
ATOM   3703 3HG2 VAL A 237      -1.948 -28.991  11.121  1.00  0.73           H  
ATOM   3704  N   LEU A 238       0.647 -32.326  11.322  1.00  0.73           N  
ATOM   3705  CA  LEU A 238       1.435 -33.526  11.036  1.00  0.73           C  
ATOM   3706  C   LEU A 238       2.386 -33.802  12.189  1.00  0.73           C  
ATOM   3707  O   LEU A 238       2.647 -34.958  12.534  1.00  0.73           O  
ATOM   3708  CB  LEU A 238       2.336 -33.313   9.822  1.00  0.73           C  
ATOM   3709  CG  LEU A 238       1.691 -33.120   8.487  1.00  0.73           C  
ATOM   3710  CD1 LEU A 238       2.802 -32.770   7.509  1.00  0.73           C  
ATOM   3711  CD2 LEU A 238       0.899 -34.374   8.064  1.00  0.73           C  
ATOM   3712  H   LEU A 238       0.634 -31.550  10.657  1.00  0.73           H  
ATOM   3713  HA  LEU A 238       0.779 -34.374  10.890  1.00  0.73           H  
ATOM   3714 1HB  LEU A 238       2.954 -32.433  10.012  1.00  0.73           H  
ATOM   3715 2HB  LEU A 238       3.000 -34.172   9.738  1.00  0.73           H  
ATOM   3716  HG  LEU A 238       1.029 -32.280   8.538  1.00  0.73           H  
ATOM   3717 1HD1 LEU A 238       2.402 -32.577   6.556  1.00  0.73           H  
ATOM   3718 2HD1 LEU A 238       3.322 -31.880   7.861  1.00  0.73           H  
ATOM   3719 3HD1 LEU A 238       3.507 -33.599   7.446  1.00  0.73           H  
ATOM   3720 1HD2 LEU A 238       0.445 -34.201   7.089  1.00  0.73           H  
ATOM   3721 2HD2 LEU A 238       1.574 -35.231   8.002  1.00  0.73           H  
ATOM   3722 3HD2 LEU A 238       0.117 -34.579   8.796  1.00  0.73           H  
ATOM   3723  N   ASP A 239       2.901 -32.734  12.793  1.00  0.73           N  
ATOM   3724  CA  ASP A 239       3.823 -32.880  13.894  1.00  0.73           C  
ATOM   3725  C   ASP A 239       3.046 -33.349  15.111  1.00  0.73           C  
ATOM   3726  O   ASP A 239       3.512 -34.211  15.847  1.00  0.73           O  
ATOM   3727  CB  ASP A 239       4.530 -31.559  14.179  1.00  0.73           C  
ATOM   3728  CG  ASP A 239       5.471 -31.143  13.058  1.00  0.73           C  
ATOM   3729  OD1 ASP A 239       5.774 -31.958  12.214  1.00  0.73           O  
ATOM   3730  OD2 ASP A 239       5.855 -30.001  13.036  1.00  0.73           O  
ATOM   3731  H   ASP A 239       2.633 -31.812  12.482  1.00  0.73           H  
ATOM   3732  HA  ASP A 239       4.567 -33.634  13.640  1.00  0.73           H  
ATOM   3733 1HB  ASP A 239       3.789 -30.776  14.329  1.00  0.73           H  
ATOM   3734 2HB  ASP A 239       5.101 -31.649  15.101  1.00  0.73           H  
ATOM   3735  N   ASP A 240       1.828 -32.828  15.304  1.00  0.73           N  
ATOM   3736  CA  ASP A 240       1.021 -33.252  16.446  1.00  0.73           C  
ATOM   3737  C   ASP A 240       0.655 -34.738  16.290  1.00  0.73           C  
ATOM   3738  O   ASP A 240       0.694 -35.510  17.256  1.00  0.73           O  
ATOM   3739  CB  ASP A 240      -0.257 -32.409  16.537  1.00  0.73           C  
ATOM   3740  CG  ASP A 240      -0.975 -32.528  17.876  1.00  0.73           C  
ATOM   3741  OD1 ASP A 240      -0.438 -32.060  18.849  1.00  0.73           O  
ATOM   3742  OD2 ASP A 240      -2.039 -33.122  17.934  1.00  0.73           O  
ATOM   3743  H   ASP A 240       1.480 -32.101  14.677  1.00  0.73           H  
ATOM   3744  HA  ASP A 240       1.602 -33.123  17.357  1.00  0.73           H  
ATOM   3745 1HB  ASP A 240      -0.010 -31.362  16.349  1.00  0.73           H  
ATOM   3746 2HB  ASP A 240      -0.944 -32.721  15.746  1.00  0.73           H  
ATOM   3747  N   ILE A 241       0.391 -35.150  15.047  1.00  0.73           N  
ATOM   3748  CA  ILE A 241       0.065 -36.530  14.733  1.00  0.73           C  
ATOM   3749  C   ILE A 241       1.267 -37.399  15.111  1.00  0.73           C  
ATOM   3750  O   ILE A 241       1.135 -38.377  15.860  1.00  0.73           O  
ATOM   3751  CB  ILE A 241      -0.324 -36.636  13.213  1.00  0.73           C  
ATOM   3752  CG1 ILE A 241      -1.681 -35.929  12.967  1.00  0.73           C  
ATOM   3753  CG2 ILE A 241      -0.401 -38.039  12.687  1.00  0.73           C  
ATOM   3754  CD1 ILE A 241      -2.038 -35.703  11.500  1.00  0.73           C  
ATOM   3755  H   ILE A 241       0.376 -34.458  14.304  1.00  0.73           H  
ATOM   3756  HA  ILE A 241      -0.791 -36.836  15.332  1.00  0.73           H  
ATOM   3757  HB  ILE A 241       0.427 -36.109  12.648  1.00  0.73           H  
ATOM   3758 1HG1 ILE A 241      -2.452 -36.553  13.398  1.00  0.73           H  
ATOM   3759 2HG1 ILE A 241      -1.685 -34.980  13.488  1.00  0.73           H  
ATOM   3760 1HG2 ILE A 241      -0.644 -38.016  11.624  1.00  0.73           H  
ATOM   3761 2HG2 ILE A 241       0.554 -38.548  12.828  1.00  0.73           H  
ATOM   3762 3HG2 ILE A 241      -1.170 -38.553  13.199  1.00  0.73           H  
ATOM   3763 1HD1 ILE A 241      -3.019 -35.231  11.437  1.00  0.73           H  
ATOM   3764 2HD1 ILE A 241      -1.310 -35.067  11.032  1.00  0.73           H  
ATOM   3765 3HD1 ILE A 241      -2.062 -36.661  10.989  1.00  0.73           H  
ATOM   3766  N   ALA A 242       2.466 -36.988  14.684  1.00  0.72           N  
ATOM   3767  CA  ALA A 242       3.672 -37.728  15.031  1.00  0.72           C  
ATOM   3768  C   ALA A 242       3.949 -37.757  16.547  1.00  0.72           C  
ATOM   3769  O   ALA A 242       4.263 -38.814  17.101  1.00  0.72           O  
ATOM   3770  CB  ALA A 242       4.860 -37.110  14.314  1.00  0.72           C  
ATOM   3771  H   ALA A 242       2.537 -36.171  14.075  1.00  0.72           H  
ATOM   3772  HA  ALA A 242       3.541 -38.755  14.692  1.00  0.72           H  
ATOM   3773 1HB  ALA A 242       5.758 -37.680  14.537  1.00  0.72           H  
ATOM   3774 2HB  ALA A 242       4.676 -37.116  13.239  1.00  0.72           H  
ATOM   3775 3HB  ALA A 242       4.988 -36.081  14.651  1.00  0.72           H  
ATOM   3776  N   LYS A 243       3.771 -36.621  17.236  1.00  0.70           N  
ATOM   3777  CA  LYS A 243       4.040 -36.513  18.677  1.00  0.70           C  
ATOM   3778  C   LYS A 243       3.144 -37.409  19.511  1.00  0.70           C  
ATOM   3779  O   LYS A 243       3.557 -37.928  20.549  1.00  0.70           O  
ATOM   3780  CB  LYS A 243       3.921 -35.065  19.157  1.00  0.70           C  
ATOM   3781  CG  LYS A 243       5.063 -34.144  18.701  1.00  0.70           C  
ATOM   3782  CD  LYS A 243       4.841 -32.715  19.171  1.00  0.70           C  
ATOM   3783  CE  LYS A 243       5.961 -31.796  18.708  1.00  0.70           C  
ATOM   3784  NZ  LYS A 243       5.738 -30.388  19.145  1.00  0.70           N  
ATOM   3785  H   LYS A 243       3.486 -35.784  16.736  1.00  0.70           H  
ATOM   3786  HA  LYS A 243       5.067 -36.833  18.848  1.00  0.70           H  
ATOM   3787 1HB  LYS A 243       2.984 -34.644  18.785  1.00  0.70           H  
ATOM   3788 2HB  LYS A 243       3.879 -35.044  20.244  1.00  0.70           H  
ATOM   3789 1HG  LYS A 243       5.999 -34.507  19.125  1.00  0.70           H  
ATOM   3790 2HG  LYS A 243       5.154 -34.163  17.623  1.00  0.70           H  
ATOM   3791 1HD  LYS A 243       3.893 -32.351  18.767  1.00  0.70           H  
ATOM   3792 2HD  LYS A 243       4.787 -32.692  20.258  1.00  0.70           H  
ATOM   3793 1HE  LYS A 243       6.905 -32.149  19.117  1.00  0.70           H  
ATOM   3794 2HE  LYS A 243       6.014 -31.823  17.618  1.00  0.70           H  
ATOM   3795 1HZ  LYS A 243       6.499 -29.809  18.819  1.00  0.70           H  
ATOM   3796 2HZ  LYS A 243       4.868 -30.050  18.759  1.00  0.70           H  
ATOM   3797 3HZ  LYS A 243       5.696 -30.352  20.154  1.00  0.70           H  
ATOM   3798  N   ARG A 244       1.926 -37.626  19.034  1.00  0.68           N  
ATOM   3799  CA  ARG A 244       0.965 -38.471  19.717  1.00  0.68           C  
ATOM   3800  C   ARG A 244       1.154 -39.952  19.394  1.00  0.68           C  
ATOM   3801  O   ARG A 244       0.436 -40.797  19.929  1.00  0.68           O  
ATOM   3802  CB  ARG A 244      -0.442 -38.052  19.341  1.00  0.68           C  
ATOM   3803  CG  ARG A 244      -0.899 -36.710  19.900  1.00  0.68           C  
ATOM   3804  CD  ARG A 244      -2.216 -36.348  19.356  1.00  0.68           C  
ATOM   3805  NE  ARG A 244      -2.718 -35.057  19.847  1.00  0.68           N  
ATOM   3806  CZ  ARG A 244      -3.521 -34.892  20.927  1.00  0.68           C  
ATOM   3807  NH1 ARG A 244      -3.910 -35.948  21.623  1.00  0.68           N  
ATOM   3808  NH2 ARG A 244      -3.923 -33.676  21.268  1.00  0.68           N  
ATOM   3809  H   ARG A 244       1.632 -37.140  18.184  1.00  0.68           H  
ATOM   3810  HA  ARG A 244       1.093 -38.332  20.790  1.00  0.68           H  
ATOM   3811 1HB  ARG A 244      -0.504 -37.973  18.251  1.00  0.68           H  
ATOM   3812 2HB  ARG A 244      -1.153 -38.815  19.656  1.00  0.68           H  
ATOM   3813 1HG  ARG A 244      -0.972 -36.766  20.983  1.00  0.68           H  
ATOM   3814 2HG  ARG A 244      -0.187 -35.930  19.620  1.00  0.68           H  
ATOM   3815 1HD  ARG A 244      -2.137 -36.287  18.274  1.00  0.68           H  
ATOM   3816 2HD  ARG A 244      -2.928 -37.116  19.620  1.00  0.68           H  
ATOM   3817  HE  ARG A 244      -2.446 -34.216  19.313  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 244      -3.594 -36.869  21.354  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 244      -4.508 -35.846  22.442  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 244      -3.592 -32.871  20.746  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 244      -4.574 -33.545  22.055  1.00  0.68           H  
ATOM   3822  N   GLY A 245       2.116 -40.278  18.524  1.00  0.66           N  
ATOM   3823  CA  GLY A 245       2.356 -41.661  18.148  1.00  0.66           C  
ATOM   3824  C   GLY A 245       1.363 -42.190  17.118  1.00  0.66           C  
ATOM   3825  O   GLY A 245       1.212 -43.402  16.972  1.00  0.66           O  
ATOM   3826  H   GLY A 245       2.716 -39.565  18.112  1.00  0.66           H  
ATOM   3827 1HA  GLY A 245       3.367 -41.738  17.746  1.00  0.66           H  
ATOM   3828 2HA  GLY A 245       2.322 -42.284  19.040  1.00  0.66           H  
ATOM   3829  N   VAL A 246       0.681 -41.299  16.403  1.00  0.63           N  
ATOM   3830  CA  VAL A 246      -0.304 -41.738  15.430  1.00  0.63           C  
ATOM   3831  C   VAL A 246       0.355 -42.206  14.144  1.00  0.63           C  
ATOM   3832  O   VAL A 246       1.221 -41.523  13.590  1.00  0.63           O  
ATOM   3833  CB  VAL A 246      -1.323 -40.621  15.179  1.00  0.63           C  
ATOM   3834  CG1 VAL A 246      -2.300 -40.993  14.064  1.00  0.63           C  
ATOM   3835  CG2 VAL A 246      -2.089 -40.364  16.460  1.00  0.63           C  
ATOM   3836  H   VAL A 246       0.849 -40.299  16.511  1.00  0.63           H  
ATOM   3837  HA  VAL A 246      -0.849 -42.557  15.851  1.00  0.63           H  
ATOM   3838  HB  VAL A 246      -0.797 -39.744  14.912  1.00  0.63           H  
ATOM   3839 1HG1 VAL A 246      -3.011 -40.184  13.907  1.00  0.63           H  
ATOM   3840 2HG1 VAL A 246      -1.752 -41.174  13.139  1.00  0.63           H  
ATOM   3841 3HG1 VAL A 246      -2.837 -41.887  14.341  1.00  0.63           H  
ATOM   3842 1HG2 VAL A 246      -2.803 -39.555  16.309  1.00  0.63           H  
ATOM   3843 2HG2 VAL A 246      -2.624 -41.274  16.749  1.00  0.63           H  
ATOM   3844 3HG2 VAL A 246      -1.389 -40.093  17.248  1.00  0.63           H  
ATOM   3845  N   GLU A 247      -0.013 -43.409  13.706  1.00  0.62           N  
ATOM   3846  CA  GLU A 247       0.521 -44.011  12.495  1.00  0.62           C  
ATOM   3847  C   GLU A 247      -0.525 -44.006  11.386  1.00  0.62           C  
ATOM   3848  O   GLU A 247      -0.173 -44.113  10.213  1.00  0.62           O  
ATOM   3849  CB  GLU A 247       1.029 -45.435  12.748  1.00  0.62           C  
ATOM   3850  CG  GLU A 247       2.189 -45.519  13.767  1.00  0.62           C  
ATOM   3851  CD  GLU A 247       2.759 -46.922  13.950  1.00  0.62           C  
ATOM   3852  OE1 GLU A 247       2.341 -47.812  13.261  1.00  0.62           O  
ATOM   3853  OE2 GLU A 247       3.590 -47.103  14.822  1.00  0.62           O  
ATOM   3854  H   GLU A 247      -0.726 -43.910  14.218  1.00  0.62           H  
ATOM   3855  HA  GLU A 247       1.367 -43.414  12.158  1.00  0.62           H  
ATOM   3856 1HB  GLU A 247       0.208 -46.049  13.126  1.00  0.62           H  
ATOM   3857 2HB  GLU A 247       1.361 -45.877  11.810  1.00  0.62           H  
ATOM   3858 1HG  GLU A 247       2.988 -44.851  13.445  1.00  0.62           H  
ATOM   3859 2HG  GLU A 247       1.823 -45.158  14.732  1.00  0.62           H  
ATOM   3860  N   HIS A 248      -1.805 -43.886  11.758  1.00  0.61           N  
ATOM   3861  CA  HIS A 248      -2.906 -43.903  10.791  1.00  0.61           C  
ATOM   3862  C   HIS A 248      -3.896 -42.769  11.075  1.00  0.61           C  
ATOM   3863  O   HIS A 248      -4.298 -42.566  12.224  1.00  0.61           O  
ATOM   3864  CB  HIS A 248      -3.680 -45.223  10.875  1.00  0.61           C  
ATOM   3865  CG  HIS A 248      -2.867 -46.457  10.662  1.00  0.61           C  
ATOM   3866  ND1 HIS A 248      -2.589 -46.971   9.412  1.00  0.61           N  
ATOM   3867  CD2 HIS A 248      -2.266 -47.281  11.552  1.00  0.61           C  
ATOM   3868  CE1 HIS A 248      -1.850 -48.060   9.544  1.00  0.61           C  
ATOM   3869  NE2 HIS A 248      -1.639 -48.265  10.831  1.00  0.61           N  
ATOM   3870  H   HIS A 248      -2.024 -43.827  12.748  1.00  0.61           H  
ATOM   3871  HA  HIS A 248      -2.524 -43.775   9.785  1.00  0.61           H  
ATOM   3872 1HB  HIS A 248      -4.137 -45.290  11.849  1.00  0.61           H  
ATOM   3873 2HB  HIS A 248      -4.484 -45.213  10.138  1.00  0.61           H  
ATOM   3874  HD2 HIS A 248      -2.271 -47.180  12.644  1.00  0.61           H  
ATOM   3875  HE1 HIS A 248      -1.476 -48.680   8.727  1.00  0.61           H  
ATOM   3876  HE2 HIS A 248      -1.099 -49.021  11.232  1.00  0.61           H  
ATOM   3877  N   LEU A 249      -4.299 -42.058  10.025  1.00  0.60           N  
ATOM   3878  CA  LEU A 249      -5.273 -40.979  10.161  1.00  0.60           C  
ATOM   3879  C   LEU A 249      -6.497 -41.244   9.281  1.00  0.60           C  
ATOM   3880  O   LEU A 249      -6.358 -41.476   8.077  1.00  0.60           O  
ATOM   3881  CB  LEU A 249      -4.648 -39.644   9.715  1.00  0.60           C  
ATOM   3882  CG  LEU A 249      -5.545 -38.363   9.874  1.00  0.60           C  
ATOM   3883  CD1 LEU A 249      -5.723 -38.110  11.377  1.00  0.60           C  
ATOM   3884  CD2 LEU A 249      -4.906 -37.146   9.149  1.00  0.60           C  
ATOM   3885  H   LEU A 249      -3.901 -42.270   9.112  1.00  0.60           H  
ATOM   3886  HA  LEU A 249      -5.594 -40.912  11.199  1.00  0.60           H  
ATOM   3887 1HB  LEU A 249      -3.731 -39.484  10.285  1.00  0.60           H  
ATOM   3888 2HB  LEU A 249      -4.386 -39.734   8.659  1.00  0.60           H  
ATOM   3889  HG  LEU A 249      -6.534 -38.552   9.448  1.00  0.60           H  
ATOM   3890 1HD1 LEU A 249      -6.355 -37.253  11.554  1.00  0.60           H  
ATOM   3891 2HD1 LEU A 249      -6.176 -38.981  11.818  1.00  0.60           H  
ATOM   3892 3HD1 LEU A 249      -4.750 -37.934  11.834  1.00  0.60           H  
ATOM   3893 1HD2 LEU A 249      -5.514 -36.267   9.264  1.00  0.60           H  
ATOM   3894 2HD2 LEU A 249      -3.935 -36.948   9.572  1.00  0.60           H  
ATOM   3895 3HD2 LEU A 249      -4.804 -37.370   8.087  1.00  0.60           H  
ATOM   3896  N   HIS A 250      -7.693 -41.214   9.868  1.00  0.61           N  
ATOM   3897  CA  HIS A 250      -8.915 -41.391   9.077  1.00  0.61           C  
ATOM   3898  C   HIS A 250      -9.592 -40.071   8.768  1.00  0.61           C  
ATOM   3899  O   HIS A 250     -10.201 -39.469   9.648  1.00  0.61           O  
ATOM   3900  CB  HIS A 250      -9.941 -42.270   9.792  1.00  0.61           C  
ATOM   3901  CG  HIS A 250     -11.238 -42.373   9.016  1.00  0.61           C  
ATOM   3902  ND1 HIS A 250     -12.415 -42.752   9.596  1.00  0.61           N  
ATOM   3903  CD2 HIS A 250     -11.535 -42.132   7.724  1.00  0.61           C  
ATOM   3904  CE1 HIS A 250     -13.376 -42.730   8.697  1.00  0.61           C  
ATOM   3905  NE2 HIS A 250     -12.867 -42.365   7.566  1.00  0.61           N  
ATOM   3906  H   HIS A 250      -7.752 -41.067  10.877  1.00  0.61           H  
ATOM   3907  HA  HIS A 250      -8.677 -41.862   8.127  1.00  0.61           H  
ATOM   3908 1HB  HIS A 250      -9.534 -43.259   9.955  1.00  0.61           H  
ATOM   3909 2HB  HIS A 250     -10.154 -41.848  10.752  1.00  0.61           H  
ATOM   3910  HD1 HIS A 250     -12.571 -43.025  10.546  1.00  0.61           H  
ATOM   3911  HD2 HIS A 250     -10.957 -41.817   6.879  1.00  0.61           H  
ATOM   3912  HE1 HIS A 250     -14.392 -43.003   8.970  1.00  0.61           H  
ATOM   3913  N   ALA A 251      -9.497 -39.628   7.521  1.00  0.62           N  
ATOM   3914  CA  ALA A 251     -10.091 -38.371   7.111  1.00  0.62           C  
ATOM   3915  C   ALA A 251     -11.500 -38.582   6.610  1.00  0.62           C  
ATOM   3916  O   ALA A 251     -11.751 -39.493   5.814  1.00  0.62           O  
ATOM   3917  CB  ALA A 251      -9.278 -37.726   6.018  1.00  0.62           C  
ATOM   3918  H   ALA A 251      -9.017 -40.196   6.834  1.00  0.62           H  
ATOM   3919  HA  ALA A 251     -10.136 -37.736   7.971  1.00  0.62           H  
ATOM   3920 1HB  ALA A 251      -9.740 -36.778   5.742  1.00  0.62           H  
ATOM   3921 2HB  ALA A 251      -8.262 -37.550   6.370  1.00  0.62           H  
ATOM   3922 3HB  ALA A 251      -9.262 -38.392   5.162  1.00  0.62           H  
ATOM   3923  N   HIS A 252     -12.415 -37.698   6.984  1.00  0.63           N  
ATOM   3924  CA  HIS A 252     -13.762 -37.862   6.467  1.00  0.63           C  
ATOM   3925  C   HIS A 252     -14.595 -36.595   6.397  1.00  0.63           C  
ATOM   3926  O   HIS A 252     -14.309 -35.616   7.084  1.00  0.63           O  
ATOM   3927  CB  HIS A 252     -14.525 -38.907   7.273  1.00  0.63           C  
ATOM   3928  CG  HIS A 252     -14.855 -38.584   8.739  1.00  0.63           C  
ATOM   3929  ND1 HIS A 252     -13.990 -38.845   9.794  1.00  0.63           N  
ATOM   3930  CD2 HIS A 252     -15.953 -38.032   9.291  1.00  0.63           C  
ATOM   3931  CE1 HIS A 252     -14.564 -38.469  10.929  1.00  0.63           C  
ATOM   3932  NE2 HIS A 252     -15.756 -37.980  10.641  1.00  0.63           N  
ATOM   3933  H   HIS A 252     -12.160 -36.958   7.636  1.00  0.63           H  
ATOM   3934  HA  HIS A 252     -13.691 -38.234   5.456  1.00  0.63           H  
ATOM   3935 1HB  HIS A 252     -15.412 -39.076   6.737  1.00  0.63           H  
ATOM   3936 2HB  HIS A 252     -13.976 -39.842   7.255  1.00  0.63           H  
ATOM   3937  HD2 HIS A 252     -16.841 -37.684   8.772  1.00  0.63           H  
ATOM   3938  HE1 HIS A 252     -14.127 -38.542  11.924  1.00  0.63           H  
ATOM   3939  HE2 HIS A 252     -16.468 -37.579  11.271  1.00  0.63           H  
ATOM   3940  N   SER A 253     -15.655 -36.631   5.583  1.00  0.65           N  
ATOM   3941  CA  SER A 253     -16.569 -35.494   5.508  1.00  0.65           C  
ATOM   3942  C   SER A 253     -17.610 -35.501   6.596  1.00  0.65           C  
ATOM   3943  O   SER A 253     -18.299 -36.501   6.815  1.00  0.65           O  
ATOM   3944  CB  SER A 253     -17.319 -35.453   4.211  1.00  0.65           C  
ATOM   3945  OG  SER A 253     -18.265 -34.403   4.245  1.00  0.65           O  
ATOM   3946  H   SER A 253     -15.821 -37.461   5.021  1.00  0.65           H  
ATOM   3947  HA  SER A 253     -15.990 -34.576   5.609  1.00  0.65           H  
ATOM   3948 1HB  SER A 253     -16.632 -35.311   3.378  1.00  0.65           H  
ATOM   3949 2HB  SER A 253     -17.835 -36.403   4.059  1.00  0.65           H  
ATOM   3950  HG  SER A 253     -18.997 -34.679   3.650  1.00  0.65           H  
ATOM   3951  N   VAL A 254     -17.796 -34.350   7.205  1.00  0.66           N  
ATOM   3952  CA  VAL A 254     -18.784 -34.205   8.248  1.00  0.66           C  
ATOM   3953  C   VAL A 254     -20.203 -34.414   7.798  1.00  0.66           C  
ATOM   3954  O   VAL A 254     -21.040 -34.724   8.640  1.00  0.66           O  
ATOM   3955  CB  VAL A 254     -18.701 -32.823   8.926  1.00  0.66           C  
ATOM   3956  CG1 VAL A 254     -19.299 -31.722   8.057  1.00  0.66           C  
ATOM   3957  CG2 VAL A 254     -19.384 -32.920  10.252  1.00  0.66           C  
ATOM   3958  H   VAL A 254     -17.196 -33.556   6.972  1.00  0.66           H  
ATOM   3959  HA  VAL A 254     -18.584 -34.969   9.000  1.00  0.66           H  
ATOM   3960  HB  VAL A 254     -17.658 -32.562   9.065  1.00  0.66           H  
ATOM   3961 1HG1 VAL A 254     -19.201 -30.767   8.569  1.00  0.66           H  
ATOM   3962 2HG1 VAL A 254     -18.766 -31.682   7.105  1.00  0.66           H  
ATOM   3963 3HG1 VAL A 254     -20.353 -31.919   7.879  1.00  0.66           H  
ATOM   3964 1HG2 VAL A 254     -19.282 -31.985  10.752  1.00  0.66           H  
ATOM   3965 2HG2 VAL A 254     -20.428 -33.163  10.102  1.00  0.66           H  
ATOM   3966 3HG2 VAL A 254     -18.921 -33.696  10.853  1.00  0.66           H  
ATOM   3967  N   ASP A 255     -20.481 -34.244   6.493  1.00  0.68           N  
ATOM   3968  CA  ASP A 255     -21.854 -34.303   5.995  1.00  0.68           C  
ATOM   3969  C   ASP A 255     -22.423 -35.699   5.771  1.00  0.68           C  
ATOM   3970  O   ASP A 255     -23.526 -35.827   5.251  1.00  0.68           O  
ATOM   3971  CB  ASP A 255     -22.009 -33.410   4.756  1.00  0.68           C  
ATOM   3972  CG  ASP A 255     -21.243 -33.797   3.472  1.00  0.68           C  
ATOM   3973  OD1 ASP A 255     -20.684 -34.862   3.383  1.00  0.68           O  
ATOM   3974  OD2 ASP A 255     -21.149 -32.931   2.610  1.00  0.68           O  
ATOM   3975  H   ASP A 255     -19.708 -34.087   5.842  1.00  0.68           H  
ATOM   3976  HA  ASP A 255     -22.482 -33.839   6.739  1.00  0.68           H  
ATOM   3977 1HB  ASP A 255     -23.071 -33.334   4.507  1.00  0.68           H  
ATOM   3978 2HB  ASP A 255     -21.686 -32.420   5.036  1.00  0.68           H  
ATOM   3979  N   ASN A 256     -21.681 -36.739   6.152  1.00  0.69           N  
ATOM   3980  CA  ASN A 256     -22.149 -38.121   6.038  1.00  0.69           C  
ATOM   3981  C   ASN A 256     -22.475 -38.737   7.408  1.00  0.69           C  
ATOM   3982  O   ASN A 256     -21.592 -39.030   8.223  1.00  0.69           O  
ATOM   3983  CB  ASN A 256     -21.183 -38.948   5.246  1.00  0.69           C  
ATOM   3984  CG  ASN A 256     -21.630 -40.379   5.100  1.00  0.69           C  
ATOM   3985  OD1 ASN A 256     -22.754 -40.762   5.493  1.00  0.69           O  
ATOM   3986  ND2 ASN A 256     -20.733 -41.198   4.604  1.00  0.69           N  
ATOM   3987  H   ASN A 256     -20.745 -36.567   6.532  1.00  0.69           H  
ATOM   3988  HA  ASN A 256     -23.085 -38.115   5.486  1.00  0.69           H  
ATOM   3989 1HB  ASN A 256     -21.087 -38.516   4.246  1.00  0.69           H  
ATOM   3990 2HB  ASN A 256     -20.252 -38.888   5.691  1.00  0.69           H  
ATOM   3991 1HD2 ASN A 256     -20.924 -42.198   4.538  1.00  0.69           H  
ATOM   3992 2HD2 ASN A 256     -19.835 -40.848   4.318  1.00  0.69           H  
ATOM   3993  N   ILE A 257     -23.770 -38.920   7.658  1.00  0.69           N  
ATOM   3994  CA  ILE A 257     -24.290 -39.343   8.964  1.00  0.69           C  
ATOM   3995  C   ILE A 257     -23.927 -40.776   9.300  1.00  0.69           C  
ATOM   3996  O   ILE A 257     -23.996 -41.175  10.464  1.00  0.69           O  
ATOM   3997  CB  ILE A 257     -25.821 -39.319   8.973  1.00  0.69           C  
ATOM   3998  CG1 ILE A 257     -26.304 -40.354   8.072  1.00  0.69           C  
ATOM   3999  CG2 ILE A 257     -26.346 -38.106   8.590  1.00  0.69           C  
ATOM   4000  CD1 ILE A 257     -27.704 -40.474   7.992  1.00  0.69           C  
ATOM   4001  H   ILE A 257     -24.424 -38.754   6.886  1.00  0.69           H  
ATOM   4002  HA  ILE A 257     -23.890 -38.682   9.732  1.00  0.69           H  
ATOM   4003  HB  ILE A 257     -26.170 -39.540   9.950  1.00  0.69           H  
ATOM   4004 1HG1 ILE A 257     -25.883 -40.216   7.082  1.00  0.69           H  
ATOM   4005 2HG1 ILE A 257     -26.007 -41.277   8.477  1.00  0.69           H  
ATOM   4006 1HG2 ILE A 257     -27.430 -38.163   8.609  1.00  0.69           H  
ATOM   4007 2HG2 ILE A 257     -26.032 -37.376   9.261  1.00  0.69           H  
ATOM   4008 3HG2 ILE A 257     -25.986 -37.907   7.588  1.00  0.69           H  
ATOM   4009 1HD1 ILE A 257     -27.975 -41.303   7.342  1.00  0.69           H  
ATOM   4010 2HD1 ILE A 257     -28.139 -40.612   8.941  1.00  0.69           H  
ATOM   4011 3HD1 ILE A 257     -28.059 -39.607   7.604  1.00  0.69           H  
ATOM   4012  N   LEU A 258     -23.563 -41.556   8.285  1.00  0.69           N  
ATOM   4013  CA  LEU A 258     -23.296 -42.960   8.477  1.00  0.69           C  
ATOM   4014  C   LEU A 258     -21.817 -43.289   8.609  1.00  0.69           C  
ATOM   4015  O   LEU A 258     -21.444 -44.453   8.696  1.00  0.69           O  
ATOM   4016  CB  LEU A 258     -23.915 -43.781   7.336  1.00  0.69           C  
ATOM   4017  CG  LEU A 258     -25.441 -43.773   7.176  1.00  0.69           C  
ATOM   4018  CD1 LEU A 258     -25.840 -44.624   6.042  1.00  0.69           C  
ATOM   4019  CD2 LEU A 258     -26.038 -44.258   8.405  1.00  0.69           C  
ATOM   4020  H   LEU A 258     -23.466 -41.160   7.349  1.00  0.69           H  
ATOM   4021  HA  LEU A 258     -23.784 -43.271   9.398  1.00  0.69           H  
ATOM   4022 1HB  LEU A 258     -23.515 -43.385   6.415  1.00  0.69           H  
ATOM   4023 2HB  LEU A 258     -23.601 -44.794   7.441  1.00  0.69           H  
ATOM   4024  HG  LEU A 258     -25.774 -42.797   6.955  1.00  0.69           H  
ATOM   4025 1HD1 LEU A 258     -26.914 -44.624   5.936  1.00  0.69           H  
ATOM   4026 2HD1 LEU A 258     -25.407 -44.271   5.151  1.00  0.69           H  
ATOM   4027 3HD1 LEU A 258     -25.498 -45.622   6.232  1.00  0.69           H  
ATOM   4028 1HD2 LEU A 258     -27.127 -44.260   8.320  1.00  0.69           H  
ATOM   4029 2HD2 LEU A 258     -25.684 -45.259   8.592  1.00  0.69           H  
ATOM   4030 3HD2 LEU A 258     -25.725 -43.609   9.198  1.00  0.69           H  
ATOM   4031  N   ILE A 259     -20.952 -42.291   8.695  1.00  0.69           N  
ATOM   4032  CA  ILE A 259     -19.555 -42.668   8.791  1.00  0.69           C  
ATOM   4033  C   ILE A 259     -19.175 -43.209  10.149  1.00  0.69           C  
ATOM   4034  O   ILE A 259     -19.150 -42.486  11.150  1.00  0.69           O  
ATOM   4035  CB  ILE A 259     -18.651 -41.474   8.577  1.00  0.69           C  
ATOM   4036  CG1 ILE A 259     -18.845 -40.942   7.303  1.00  0.69           C  
ATOM   4037  CG2 ILE A 259     -17.183 -41.875   8.740  1.00  0.69           C  
ATOM   4038  CD1 ILE A 259     -18.162 -39.691   7.177  1.00  0.69           C  
ATOM   4039  H   ILE A 259     -21.240 -41.310   8.643  1.00  0.69           H  
ATOM   4040  HA  ILE A 259     -19.349 -43.428   8.036  1.00  0.69           H  
ATOM   4041  HB  ILE A 259     -18.898 -40.694   9.300  1.00  0.69           H  
ATOM   4042 1HG1 ILE A 259     -18.465 -41.629   6.580  1.00  0.69           H  
ATOM   4043 2HG1 ILE A 259     -19.888 -40.803   7.135  1.00  0.69           H  
ATOM   4044 1HG2 ILE A 259     -16.545 -41.012   8.585  1.00  0.69           H  
ATOM   4045 2HG2 ILE A 259     -17.018 -42.255   9.715  1.00  0.69           H  
ATOM   4046 3HG2 ILE A 259     -16.934 -42.642   8.008  1.00  0.69           H  
ATOM   4047 1HD1 ILE A 259     -18.251 -39.275   6.187  1.00  0.69           H  
ATOM   4048 2HD1 ILE A 259     -18.560 -38.987   7.909  1.00  0.69           H  
ATOM   4049 3HD1 ILE A 259     -17.167 -39.901   7.380  1.00  0.69           H  
ATOM   4050  N   LYS A 260     -18.728 -44.452  10.181  1.00  0.68           N  
ATOM   4051  CA  LYS A 260     -18.320 -45.044  11.446  1.00  0.68           C  
ATOM   4052  C   LYS A 260     -16.869 -44.702  11.791  1.00  0.68           C  
ATOM   4053  O   LYS A 260     -16.024 -45.591  11.881  1.00  0.68           O  
ATOM   4054  CB  LYS A 260     -18.524 -46.555  11.416  1.00  0.68           C  
ATOM   4055  CG  LYS A 260     -19.975 -47.007  11.316  1.00  0.68           C  
ATOM   4056  CD  LYS A 260     -20.053 -48.529  11.336  1.00  0.68           C  
ATOM   4057  CE  LYS A 260     -21.483 -49.037  11.223  1.00  0.68           C  
ATOM   4058  NZ  LYS A 260     -21.519 -50.529  11.168  1.00  0.68           N  
ATOM   4059  H   LYS A 260     -18.744 -45.009   9.331  1.00  0.68           H  
ATOM   4060  HA  LYS A 260     -18.951 -44.641  12.231  1.00  0.68           H  
ATOM   4061 1HB  LYS A 260     -17.997 -46.972  10.554  1.00  0.68           H  
ATOM   4062 2HB  LYS A 260     -18.102 -47.000  12.293  1.00  0.68           H  
ATOM   4063 1HG  LYS A 260     -20.548 -46.601  12.149  1.00  0.68           H  
ATOM   4064 2HG  LYS A 260     -20.409 -46.639  10.376  1.00  0.68           H  
ATOM   4065 1HD  LYS A 260     -19.468 -48.929  10.509  1.00  0.68           H  
ATOM   4066 2HD  LYS A 260     -19.624 -48.898  12.270  1.00  0.68           H  
ATOM   4067 1HE  LYS A 260     -22.048 -48.703  12.090  1.00  0.68           H  
ATOM   4068 2HE  LYS A 260     -21.947 -48.632  10.319  1.00  0.68           H  
ATOM   4069 1HZ  LYS A 260     -22.500 -50.857  11.115  1.00  0.68           H  
ATOM   4070 2HZ  LYS A 260     -20.996 -50.854  10.361  1.00  0.68           H  
ATOM   4071 3HZ  LYS A 260     -21.091 -50.908  11.995  1.00  0.68           H  
ATOM   4072  N   VAL A 261     -16.629 -43.403  12.018  1.00  0.67           N  
ATOM   4073  CA  VAL A 261     -15.335 -42.767  12.341  1.00  0.67           C  
ATOM   4074  C   VAL A 261     -14.111 -43.698  12.241  1.00  0.67           C  
ATOM   4075  O   VAL A 261     -13.817 -44.236  11.177  1.00  0.67           O  
ATOM   4076  CB  VAL A 261     -15.450 -42.069  13.706  1.00  0.67           C  
ATOM   4077  CG1 VAL A 261     -16.521 -40.962  13.594  1.00  0.67           C  
ATOM   4078  CG2 VAL A 261     -15.885 -43.074  14.788  1.00  0.67           C  
ATOM   4079  H   VAL A 261     -17.451 -42.808  11.923  1.00  0.67           H  
ATOM   4080  HA  VAL A 261     -15.185 -41.968  11.612  1.00  0.67           H  
ATOM   4081  HB  VAL A 261     -14.506 -41.599  13.971  1.00  0.67           H  
ATOM   4082 1HG1 VAL A 261     -16.633 -40.447  14.541  1.00  0.67           H  
ATOM   4083 2HG1 VAL A 261     -16.222 -40.249  12.829  1.00  0.67           H  
ATOM   4084 3HG1 VAL A 261     -17.480 -41.411  13.316  1.00  0.67           H  
ATOM   4085 1HG2 VAL A 261     -15.994 -42.546  15.706  1.00  0.67           H  
ATOM   4086 2HG2 VAL A 261     -16.827 -43.488  14.480  1.00  0.67           H  
ATOM   4087 3HG2 VAL A 261     -15.207 -43.890  14.951  1.00  0.67           H  
ATOM   4088  N   ALA A 262     -13.344 -43.865  13.315  1.00  0.65           N  
ATOM   4089  CA  ALA A 262     -12.155 -44.719  13.276  1.00  0.65           C  
ATOM   4090  C   ALA A 262     -12.526 -46.195  13.243  1.00  0.65           C  
ATOM   4091  O   ALA A 262     -12.323 -46.912  14.219  1.00  0.65           O  
ATOM   4092  CB  ALA A 262     -11.304 -44.484  14.499  1.00  0.65           C  
ATOM   4093  H   ALA A 262     -13.593 -43.411  14.178  1.00  0.65           H  
ATOM   4094  HA  ALA A 262     -11.589 -44.483  12.373  1.00  0.65           H  
ATOM   4095 1HB  ALA A 262     -10.423 -45.117  14.460  1.00  0.65           H  
ATOM   4096 2HB  ALA A 262     -10.996 -43.451  14.554  1.00  0.65           H  
ATOM   4097 3HB  ALA A 262     -11.893 -44.740  15.369  1.00  0.65           H  
ATOM   4098  N   ASP A 263     -13.040 -46.634  12.100  1.00  0.63           N  
ATOM   4099  CA  ASP A 263     -13.524 -47.987  11.893  1.00  0.63           C  
ATOM   4100  C   ASP A 263     -12.416 -49.006  11.983  1.00  0.63           C  
ATOM   4101  O   ASP A 263     -11.629 -49.123  11.041  1.00  0.63           O  
ATOM   4102  CB  ASP A 263     -14.113 -48.130  10.493  1.00  0.63           C  
ATOM   4103  CG  ASP A 263     -14.687 -49.546  10.192  1.00  0.63           C  
ATOM   4104  OD1 ASP A 263     -14.609 -50.416  11.039  1.00  0.63           O  
ATOM   4105  OD2 ASP A 263     -15.129 -49.759   9.075  1.00  0.63           O  
ATOM   4106  H   ASP A 263     -13.165 -45.940  11.366  1.00  0.63           H  
ATOM   4107  HA  ASP A 263     -14.307 -48.153  12.619  1.00  0.63           H  
ATOM   4108 1HB  ASP A 263     -14.902 -47.381  10.358  1.00  0.63           H  
ATOM   4109 2HB  ASP A 263     -13.337 -47.915   9.765  1.00  0.63           H  
ATOM   4110  N   PRO A 264     -12.373 -49.849  13.025  1.00  0.61           N  
ATOM   4111  CA  PRO A 264     -11.317 -50.794  13.240  1.00  0.61           C  
ATOM   4112  C   PRO A 264     -11.249 -51.859  12.137  1.00  0.61           C  
ATOM   4113  O   PRO A 264     -10.199 -52.457  11.914  1.00  0.61           O  
ATOM   4114  CB  PRO A 264     -11.679 -51.380  14.601  1.00  0.61           C  
ATOM   4115  CG  PRO A 264     -13.169 -51.192  14.742  1.00  0.61           C  
ATOM   4116  CD  PRO A 264     -13.472 -49.914  14.022  1.00  0.61           C  
ATOM   4117  HA  PRO A 264     -10.373 -50.245  13.311  1.00  0.61           H  
ATOM   4118 1HB  PRO A 264     -11.375 -52.430  14.649  1.00  0.61           H  
ATOM   4119 2HB  PRO A 264     -11.118 -50.854  15.382  1.00  0.61           H  
ATOM   4120 1HG  PRO A 264     -13.699 -52.053  14.306  1.00  0.61           H  
ATOM   4121 2HG  PRO A 264     -13.447 -51.156  15.802  1.00  0.61           H  
ATOM   4122 1HD  PRO A 264     -14.444 -50.057  13.530  1.00  0.61           H  
ATOM   4123 2HD  PRO A 264     -13.457 -49.051  14.706  1.00  0.61           H  
ATOM   4124  N   VAL A 265     -12.335 -52.088  11.396  1.00  0.60           N  
ATOM   4125  CA  VAL A 265     -12.245 -53.115  10.370  1.00  0.60           C  
ATOM   4126  C   VAL A 265     -11.467 -52.573   9.193  1.00  0.60           C  
ATOM   4127  O   VAL A 265     -10.578 -53.231   8.651  1.00  0.60           O  
ATOM   4128  CB  VAL A 265     -13.634 -53.594   9.922  1.00  0.60           C  
ATOM   4129  CG1 VAL A 265     -13.501 -54.569   8.729  1.00  0.60           C  
ATOM   4130  CG2 VAL A 265     -14.298 -54.298  11.096  1.00  0.60           C  
ATOM   4131  H   VAL A 265     -13.209 -51.560  11.509  1.00  0.60           H  
ATOM   4132  HA  VAL A 265     -11.713 -53.970  10.782  1.00  0.60           H  
ATOM   4133  HB  VAL A 265     -14.233 -52.734   9.605  1.00  0.60           H  
ATOM   4134 1HG1 VAL A 265     -14.492 -54.901   8.422  1.00  0.60           H  
ATOM   4135 2HG1 VAL A 265     -13.015 -54.060   7.896  1.00  0.60           H  
ATOM   4136 3HG1 VAL A 265     -12.907 -55.431   9.028  1.00  0.60           H  
ATOM   4137 1HG2 VAL A 265     -15.287 -54.645  10.805  1.00  0.60           H  
ATOM   4138 2HG2 VAL A 265     -13.685 -55.150  11.390  1.00  0.60           H  
ATOM   4139 3HG2 VAL A 265     -14.387 -53.600  11.931  1.00  0.60           H  
ATOM   4140  N   PHE A 266     -11.784 -51.355   8.801  1.00  0.59           N  
ATOM   4141  CA  PHE A 266     -11.099 -50.754   7.680  1.00  0.59           C  
ATOM   4142  C   PHE A 266      -9.636 -50.505   8.061  1.00  0.59           C  
ATOM   4143  O   PHE A 266      -8.730 -50.691   7.247  1.00  0.59           O  
ATOM   4144  CB  PHE A 266     -11.751 -49.488   7.227  1.00  0.59           C  
ATOM   4145  CG  PHE A 266     -11.283 -49.132   5.907  1.00  0.59           C  
ATOM   4146  CD1 PHE A 266     -11.782 -49.745   4.807  1.00  0.59           C  
ATOM   4147  CD2 PHE A 266     -10.369 -48.242   5.740  1.00  0.59           C  
ATOM   4148  CE1 PHE A 266     -11.352 -49.393   3.562  1.00  0.59           C  
ATOM   4149  CE2 PHE A 266      -9.961 -47.892   4.500  1.00  0.59           C  
ATOM   4150  CZ  PHE A 266     -10.475 -48.480   3.429  1.00  0.59           C  
ATOM   4151  H   PHE A 266     -12.514 -50.843   9.291  1.00  0.59           H  
ATOM   4152  HA  PHE A 266     -11.129 -51.453   6.845  1.00  0.59           H  
ATOM   4153 1HB  PHE A 266     -12.834 -49.608   7.203  1.00  0.59           H  
ATOM   4154 2HB  PHE A 266     -11.517 -48.675   7.921  1.00  0.59           H  
ATOM   4155  HD1 PHE A 266     -12.528 -50.492   4.932  1.00  0.59           H  
ATOM   4156  HD2 PHE A 266      -9.951 -47.781   6.618  1.00  0.59           H  
ATOM   4157  HE1 PHE A 266     -11.725 -49.833   2.677  1.00  0.59           H  
ATOM   4158  HE2 PHE A 266      -9.221 -47.128   4.379  1.00  0.59           H  
ATOM   4159  HZ  PHE A 266     -10.173 -48.212   2.449  1.00  0.59           H  
ATOM   4160  N   ILE A 267      -9.402 -50.060   9.301  1.00  0.58           N  
ATOM   4161  CA  ILE A 267      -8.039 -49.800   9.763  1.00  0.58           C  
ATOM   4162  C   ILE A 267      -7.232 -51.106   9.722  1.00  0.58           C  
ATOM   4163  O   ILE A 267      -6.087 -51.120   9.258  1.00  0.58           O  
ATOM   4164  CB  ILE A 267      -8.055 -49.232  11.193  1.00  0.58           C  
ATOM   4165  CG1 ILE A 267      -8.678 -47.858  11.161  1.00  0.58           C  
ATOM   4166  CG2 ILE A 267      -6.628 -49.166  11.774  1.00  0.58           C  
ATOM   4167  CD1 ILE A 267      -9.060 -47.342  12.495  1.00  0.58           C  
ATOM   4168  H   ILE A 267     -10.188 -49.890   9.933  1.00  0.58           H  
ATOM   4169  HA  ILE A 267      -7.572 -49.075   9.098  1.00  0.58           H  
ATOM   4170  HB  ILE A 267      -8.671 -49.865  11.815  1.00  0.58           H  
ATOM   4171 1HG1 ILE A 267      -7.966 -47.166  10.718  1.00  0.58           H  
ATOM   4172 2HG1 ILE A 267      -9.559 -47.896  10.536  1.00  0.58           H  
ATOM   4173 1HG2 ILE A 267      -6.667 -48.770  12.787  1.00  0.58           H  
ATOM   4174 2HG2 ILE A 267      -6.193 -50.164  11.794  1.00  0.58           H  
ATOM   4175 3HG2 ILE A 267      -6.007 -48.517  11.153  1.00  0.58           H  
ATOM   4176 1HD1 ILE A 267      -9.496 -46.353  12.384  1.00  0.58           H  
ATOM   4177 2HD1 ILE A 267      -9.788 -48.003  12.949  1.00  0.58           H  
ATOM   4178 3HD1 ILE A 267      -8.187 -47.293  13.118  1.00  0.58           H  
ATOM   4179  N   GLY A 268      -7.823 -52.209  10.202  1.00  0.58           N  
ATOM   4180  CA  GLY A 268      -7.152 -53.500  10.162  1.00  0.58           C  
ATOM   4181  C   GLY A 268      -6.836 -53.918   8.732  1.00  0.58           C  
ATOM   4182  O   GLY A 268      -5.745 -54.424   8.458  1.00  0.58           O  
ATOM   4183  H   GLY A 268      -8.756 -52.170  10.611  1.00  0.58           H  
ATOM   4184 1HA  GLY A 268      -6.237 -53.445  10.741  1.00  0.58           H  
ATOM   4185 2HA  GLY A 268      -7.787 -54.244  10.625  1.00  0.58           H  
ATOM   4186  N   TYR A 269      -7.772 -53.656   7.815  1.00  0.58           N  
ATOM   4187  CA  TYR A 269      -7.620 -53.909   6.383  1.00  0.58           C  
ATOM   4188  C   TYR A 269      -6.417 -53.127   5.845  1.00  0.58           C  
ATOM   4189  O   TYR A 269      -5.522 -53.689   5.205  1.00  0.58           O  
ATOM   4190  CB  TYR A 269      -8.967 -53.584   5.696  1.00  0.58           C  
ATOM   4191  CG  TYR A 269      -9.083 -53.576   4.203  1.00  0.58           C  
ATOM   4192  CD1 TYR A 269      -9.099 -54.750   3.499  1.00  0.58           C  
ATOM   4193  CD2 TYR A 269      -9.277 -52.360   3.536  1.00  0.58           C  
ATOM   4194  CE1 TYR A 269      -9.273 -54.732   2.147  1.00  0.58           C  
ATOM   4195  CE2 TYR A 269      -9.469 -52.350   2.161  1.00  0.58           C  
ATOM   4196  CZ  TYR A 269      -9.460 -53.554   1.475  1.00  0.58           C  
ATOM   4197  OH  TYR A 269      -9.635 -53.611   0.126  1.00  0.58           O  
ATOM   4198  H   TYR A 269      -8.665 -53.271   8.130  1.00  0.58           H  
ATOM   4199  HA  TYR A 269      -7.414 -54.969   6.240  1.00  0.58           H  
ATOM   4200 1HB  TYR A 269      -9.714 -54.281   6.073  1.00  0.58           H  
ATOM   4201 2HB  TYR A 269      -9.284 -52.629   6.022  1.00  0.58           H  
ATOM   4202  HD1 TYR A 269      -8.968 -55.697   4.007  1.00  0.58           H  
ATOM   4203  HD2 TYR A 269      -9.285 -51.426   4.102  1.00  0.58           H  
ATOM   4204  HE1 TYR A 269      -9.272 -55.657   1.600  1.00  0.58           H  
ATOM   4205  HE2 TYR A 269      -9.624 -51.408   1.628  1.00  0.58           H  
ATOM   4206  HH  TYR A 269      -9.825 -54.520  -0.126  1.00  0.58           H  
ATOM   4207  N   CYS A 270      -6.363 -51.829   6.147  1.00  0.59           N  
ATOM   4208  CA  CYS A 270      -5.270 -50.972   5.697  1.00  0.59           C  
ATOM   4209  C   CYS A 270      -3.919 -51.482   6.171  1.00  0.59           C  
ATOM   4210  O   CYS A 270      -2.944 -51.533   5.413  1.00  0.59           O  
ATOM   4211  CB  CYS A 270      -5.432 -49.577   6.276  1.00  0.59           C  
ATOM   4212  SG  CYS A 270      -6.845 -48.722   5.680  1.00  0.59           S  
ATOM   4213  H   CYS A 270      -7.126 -51.418   6.685  1.00  0.59           H  
ATOM   4214  HA  CYS A 270      -5.273 -50.926   4.618  1.00  0.59           H  
ATOM   4215 1HB  CYS A 270      -5.505 -49.633   7.356  1.00  0.59           H  
ATOM   4216 2HB  CYS A 270      -4.550 -48.984   6.038  1.00  0.59           H  
ATOM   4217  HG  CYS A 270      -7.756 -49.568   6.235  1.00  0.59           H  
ATOM   4218  N   LYS A 271      -3.863 -51.910   7.433  1.00  0.59           N  
ATOM   4219  CA  LYS A 271      -2.607 -52.390   7.979  1.00  0.59           C  
ATOM   4220  C   LYS A 271      -2.231 -53.761   7.423  1.00  0.59           C  
ATOM   4221  O   LYS A 271      -1.094 -53.970   7.002  1.00  0.59           O  
ATOM   4222  CB  LYS A 271      -2.650 -52.412   9.513  1.00  0.59           C  
ATOM   4223  CG  LYS A 271      -1.328 -52.881  10.127  1.00  0.59           C  
ATOM   4224  CD  LYS A 271      -1.274 -52.690  11.631  1.00  0.59           C  
ATOM   4225  CE  LYS A 271       0.033 -53.231  12.202  1.00  0.59           C  
ATOM   4226  NZ  LYS A 271       0.127 -53.028  13.663  1.00  0.59           N  
ATOM   4227  H   LYS A 271      -4.693 -51.853   8.027  1.00  0.59           H  
ATOM   4228  HA  LYS A 271      -1.825 -51.693   7.683  1.00  0.59           H  
ATOM   4229 1HB  LYS A 271      -2.880 -51.413   9.892  1.00  0.59           H  
ATOM   4230 2HB  LYS A 271      -3.448 -53.080   9.843  1.00  0.59           H  
ATOM   4231 1HG  LYS A 271      -1.199 -53.943   9.907  1.00  0.59           H  
ATOM   4232 2HG  LYS A 271      -0.504 -52.335   9.670  1.00  0.59           H  
ATOM   4233 1HD  LYS A 271      -1.342 -51.625  11.866  1.00  0.59           H  
ATOM   4234 2HD  LYS A 271      -2.096 -53.189  12.105  1.00  0.59           H  
ATOM   4235 1HE  LYS A 271       0.091 -54.296  11.991  1.00  0.59           H  
ATOM   4236 2HE  LYS A 271       0.870 -52.727  11.721  1.00  0.59           H  
ATOM   4237 1HZ  LYS A 271       0.991 -53.394  14.011  1.00  0.59           H  
ATOM   4238 2HZ  LYS A 271       0.078 -52.019  13.883  1.00  0.59           H  
ATOM   4239 3HZ  LYS A 271      -0.642 -53.482  14.129  1.00  0.59           H  
ATOM   4240  N   SER A 272      -3.191 -54.676   7.362  1.00  0.60           N  
ATOM   4241  CA  SER A 272      -2.971 -56.046   6.914  1.00  0.60           C  
ATOM   4242  C   SER A 272      -2.457 -56.105   5.480  1.00  0.60           C  
ATOM   4243  O   SER A 272      -1.600 -56.924   5.144  1.00  0.60           O  
ATOM   4244  CB  SER A 272      -4.268 -56.807   7.016  1.00  0.60           C  
ATOM   4245  OG  SER A 272      -4.670 -56.904   8.343  1.00  0.60           O  
ATOM   4246  H   SER A 272      -4.122 -54.433   7.685  1.00  0.60           H  
ATOM   4247  HA  SER A 272      -2.230 -56.505   7.569  1.00  0.60           H  
ATOM   4248 1HB  SER A 272      -5.038 -56.293   6.436  1.00  0.60           H  
ATOM   4249 2HB  SER A 272      -4.141 -57.800   6.594  1.00  0.60           H  
ATOM   4250  HG  SER A 272      -4.972 -55.998   8.584  1.00  0.60           H  
ATOM   4251  N   LYS A 273      -2.976 -55.216   4.643  1.00  0.60           N  
ATOM   4252  CA  LYS A 273      -2.613 -55.112   3.238  1.00  0.60           C  
ATOM   4253  C   LYS A 273      -1.374 -54.238   3.005  1.00  0.60           C  
ATOM   4254  O   LYS A 273      -0.966 -54.050   1.853  1.00  0.60           O  
ATOM   4255  CB  LYS A 273      -3.797 -54.550   2.459  1.00  0.60           C  
ATOM   4256  CG  LYS A 273      -5.061 -55.435   2.438  1.00  0.60           C  
ATOM   4257  CD  LYS A 273      -4.931 -56.590   1.437  1.00  0.60           C  
ATOM   4258  CE  LYS A 273      -5.124 -56.084  -0.020  1.00  0.60           C  
ATOM   4259  NZ  LYS A 273      -5.066 -57.199  -1.040  1.00  0.60           N  
ATOM   4260  H   LYS A 273      -3.701 -54.584   4.988  1.00  0.60           H  
ATOM   4261  HA  LYS A 273      -2.388 -56.112   2.870  1.00  0.60           H  
ATOM   4262 1HB  LYS A 273      -4.076 -53.615   2.938  1.00  0.60           H  
ATOM   4263 2HB  LYS A 273      -3.501 -54.326   1.436  1.00  0.60           H  
ATOM   4264 1HG  LYS A 273      -5.227 -55.840   3.439  1.00  0.60           H  
ATOM   4265 2HG  LYS A 273      -5.927 -54.837   2.174  1.00  0.60           H  
ATOM   4266 1HD  LYS A 273      -3.944 -57.047   1.533  1.00  0.60           H  
ATOM   4267 2HD  LYS A 273      -5.690 -57.345   1.654  1.00  0.60           H  
ATOM   4268 1HE  LYS A 273      -6.099 -55.596  -0.091  1.00  0.60           H  
ATOM   4269 2HE  LYS A 273      -4.349 -55.355  -0.254  1.00  0.60           H  
ATOM   4270 1HZ  LYS A 273      -5.219 -56.809  -2.003  1.00  0.60           H  
ATOM   4271 2HZ  LYS A 273      -4.166 -57.649  -1.001  1.00  0.60           H  
ATOM   4272 3HZ  LYS A 273      -5.787 -57.874  -0.847  1.00  0.60           H  
ATOM   4273  N   ASN A 274      -0.804 -53.678   4.090  1.00  0.60           N  
ATOM   4274  CA  ASN A 274       0.347 -52.775   4.053  1.00  0.60           C  
ATOM   4275  C   ASN A 274       0.124 -51.582   3.132  1.00  0.60           C  
ATOM   4276  O   ASN A 274       1.015 -51.206   2.361  1.00  0.60           O  
ATOM   4277  CB  ASN A 274       1.602 -53.527   3.650  1.00  0.60           C  
ATOM   4278  CG  ASN A 274       2.016 -54.574   4.664  1.00  0.60           C  
ATOM   4279  OD1 ASN A 274       2.070 -54.309   5.871  1.00  0.60           O  
ATOM   4280  ND2 ASN A 274       2.312 -55.761   4.190  1.00  0.60           N  
ATOM   4281  H   ASN A 274      -1.164 -53.896   5.015  1.00  0.60           H  
ATOM   4282  HA  ASN A 274       0.489 -52.378   5.061  1.00  0.60           H  
ATOM   4283 1HB  ASN A 274       1.453 -54.010   2.686  1.00  0.60           H  
ATOM   4284 2HB  ASN A 274       2.419 -52.816   3.532  1.00  0.60           H  
ATOM   4285 1HD2 ASN A 274       2.589 -56.492   4.814  1.00  0.60           H  
ATOM   4286 2HD2 ASN A 274       2.256 -55.937   3.208  1.00  0.60           H  
ATOM   4287  N   ALA A 275      -1.078 -51.009   3.187  1.00  0.59           N  
ATOM   4288  CA  ALA A 275      -1.456 -49.892   2.330  1.00  0.59           C  
ATOM   4289  C   ALA A 275      -0.814 -48.581   2.754  1.00  0.59           C  
ATOM   4290  O   ALA A 275      -0.525 -48.369   3.933  1.00  0.59           O  
ATOM   4291  CB  ALA A 275      -2.966 -49.754   2.313  1.00  0.59           C  
ATOM   4292  H   ALA A 275      -1.759 -51.347   3.872  1.00  0.59           H  
ATOM   4293  HA  ALA A 275      -1.127 -50.106   1.326  1.00  0.59           H  
ATOM   4294 1HB  ALA A 275      -3.243 -48.952   1.638  1.00  0.59           H  
ATOM   4295 2HB  ALA A 275      -3.401 -50.685   1.968  1.00  0.59           H  
ATOM   4296 3HB  ALA A 275      -3.327 -49.533   3.316  1.00  0.59           H  
ATOM   4297  N   ASP A 276      -0.644 -47.675   1.783  1.00  0.58           N  
ATOM   4298  CA  ASP A 276      -0.212 -46.313   2.081  1.00  0.58           C  
ATOM   4299  C   ASP A 276      -1.467 -45.552   2.401  1.00  0.58           C  
ATOM   4300  O   ASP A 276      -1.494 -44.650   3.248  1.00  0.58           O  
ATOM   4301  CB  ASP A 276       0.380 -45.595   0.873  1.00  0.58           C  
ATOM   4302  CG  ASP A 276       1.624 -46.139   0.301  1.00  0.58           C  
ATOM   4303  OD1 ASP A 276       2.591 -46.296   1.014  1.00  0.58           O  
ATOM   4304  OD2 ASP A 276       1.635 -46.354  -0.911  1.00  0.58           O  
ATOM   4305  H   ASP A 276      -0.880 -47.930   0.828  1.00  0.58           H  
ATOM   4306  HA  ASP A 276       0.463 -46.302   2.936  1.00  0.58           H  
ATOM   4307 1HB  ASP A 276      -0.376 -45.573   0.083  1.00  0.58           H  
ATOM   4308 2HB  ASP A 276       0.560 -44.579   1.149  1.00  0.58           H  
ATOM   4309  N   CYS A 277      -2.522 -45.945   1.694  1.00  0.58           N  
ATOM   4310  CA  CYS A 277      -3.807 -45.319   1.859  1.00  0.58           C  
ATOM   4311  C   CYS A 277      -4.938 -46.216   1.413  1.00  0.58           C  
ATOM   4312  O   CYS A 277      -4.740 -47.178   0.668  1.00  0.58           O  
ATOM   4313  CB  CYS A 277      -3.838 -43.997   1.105  1.00  0.58           C  
ATOM   4314  SG  CYS A 277      -3.605 -44.109  -0.634  1.00  0.58           S  
ATOM   4315  H   CYS A 277      -2.408 -46.694   1.010  1.00  0.58           H  
ATOM   4316  HA  CYS A 277      -3.935 -45.114   2.915  1.00  0.58           H  
ATOM   4317 1HB  CYS A 277      -4.790 -43.499   1.293  1.00  0.58           H  
ATOM   4318 2HB  CYS A 277      -3.054 -43.368   1.494  1.00  0.58           H  
ATOM   4319  HG  CYS A 277      -4.814 -44.597  -0.896  1.00  0.58           H  
ATOM   4320  N   ALA A 278      -6.135 -45.869   1.820  1.00  0.59           N  
ATOM   4321  CA  ALA A 278      -7.273 -46.656   1.406  1.00  0.59           C  
ATOM   4322  C   ALA A 278      -8.559 -45.865   1.474  1.00  0.59           C  
ATOM   4323  O   ALA A 278      -8.643 -44.850   2.168  1.00  0.59           O  
ATOM   4324  CB  ALA A 278      -7.348 -47.879   2.266  1.00  0.59           C  
ATOM   4325  H   ALA A 278      -6.225 -45.087   2.468  1.00  0.59           H  
ATOM   4326  HA  ALA A 278      -7.120 -46.959   0.375  1.00  0.59           H  
ATOM   4327 1HB  ALA A 278      -8.149 -48.503   1.955  1.00  0.59           H  
ATOM   4328 2HB  ALA A 278      -6.423 -48.433   2.196  1.00  0.59           H  
ATOM   4329 3HB  ALA A 278      -7.483 -47.561   3.253  1.00  0.59           H  
ATOM   4330  N   ALA A 279      -9.577 -46.345   0.774  1.00  0.60           N  
ATOM   4331  CA  ALA A 279     -10.868 -45.667   0.815  1.00  0.60           C  
ATOM   4332  C   ALA A 279     -12.040 -46.615   0.953  1.00  0.60           C  
ATOM   4333  O   ALA A 279     -12.061 -47.698   0.361  1.00  0.60           O  
ATOM   4334  CB  ALA A 279     -11.063 -44.871  -0.464  1.00  0.60           C  
ATOM   4335  H   ALA A 279      -9.428 -47.191   0.220  1.00  0.60           H  
ATOM   4336  HA  ALA A 279     -10.874 -45.000   1.673  1.00  0.60           H  
ATOM   4337 1HB  ALA A 279     -12.019 -44.348  -0.414  1.00  0.60           H  
ATOM   4338 2HB  ALA A 279     -10.259 -44.151  -0.575  1.00  0.60           H  
ATOM   4339 3HB  ALA A 279     -11.067 -45.541  -1.314  1.00  0.60           H  
ATOM   4340  N   LYS A 280     -13.052 -46.168   1.680  1.00  0.62           N  
ATOM   4341  CA  LYS A 280     -14.271 -46.948   1.723  1.00  0.62           C  
ATOM   4342  C   LYS A 280     -15.127 -46.472   0.569  1.00  0.62           C  
ATOM   4343  O   LYS A 280     -15.144 -45.269   0.249  1.00  0.62           O  
ATOM   4344  CB  LYS A 280     -14.988 -46.826   3.063  1.00  0.62           C  
ATOM   4345  CG  LYS A 280     -14.160 -47.362   4.201  1.00  0.62           C  
ATOM   4346  CD  LYS A 280     -14.859 -47.358   5.545  1.00  0.62           C  
ATOM   4347  CE  LYS A 280     -15.802 -48.534   5.629  1.00  0.62           C  
ATOM   4348  NZ  LYS A 280     -16.428 -48.694   6.965  1.00  0.62           N  
ATOM   4349  H   LYS A 280     -12.960 -45.288   2.194  1.00  0.62           H  
ATOM   4350  HA  LYS A 280     -14.040 -48.001   1.561  1.00  0.62           H  
ATOM   4351 1HB  LYS A 280     -15.237 -45.800   3.254  1.00  0.62           H  
ATOM   4352 2HB  LYS A 280     -15.923 -47.392   3.027  1.00  0.62           H  
ATOM   4353 1HG  LYS A 280     -13.959 -48.387   3.954  1.00  0.62           H  
ATOM   4354 2HG  LYS A 280     -13.215 -46.819   4.269  1.00  0.62           H  
ATOM   4355 1HD  LYS A 280     -14.120 -47.434   6.346  1.00  0.62           H  
ATOM   4356 2HD  LYS A 280     -15.422 -46.433   5.675  1.00  0.62           H  
ATOM   4357 1HE  LYS A 280     -16.585 -48.405   4.894  1.00  0.62           H  
ATOM   4358 2HE  LYS A 280     -15.240 -49.438   5.396  1.00  0.62           H  
ATOM   4359 1HZ  LYS A 280     -17.031 -49.499   6.951  1.00  0.62           H  
ATOM   4360 2HZ  LYS A 280     -15.744 -48.848   7.702  1.00  0.62           H  
ATOM   4361 3HZ  LYS A 280     -16.993 -47.873   7.196  1.00  0.62           H  
ATOM   4362  N   VAL A 281     -15.762 -47.424  -0.091  1.00  0.65           N  
ATOM   4363  CA  VAL A 281     -16.604 -47.119  -1.225  1.00  0.65           C  
ATOM   4364  C   VAL A 281     -17.950 -47.821  -1.100  1.00  0.65           C  
ATOM   4365  O   VAL A 281     -18.075 -48.760  -0.326  1.00  0.65           O  
ATOM   4366  CB  VAL A 281     -15.896 -47.556  -2.528  1.00  0.65           C  
ATOM   4367  CG1 VAL A 281     -14.570 -46.848  -2.696  1.00  0.65           C  
ATOM   4368  CG2 VAL A 281     -15.679 -49.024  -2.534  1.00  0.65           C  
ATOM   4369  H   VAL A 281     -15.670 -48.391   0.223  1.00  0.65           H  
ATOM   4370  HA  VAL A 281     -16.769 -46.047  -1.247  1.00  0.65           H  
ATOM   4371  HB  VAL A 281     -16.515 -47.289  -3.367  1.00  0.65           H  
ATOM   4372 1HG1 VAL A 281     -14.128 -47.169  -3.630  1.00  0.65           H  
ATOM   4373 2HG1 VAL A 281     -14.726 -45.787  -2.718  1.00  0.65           H  
ATOM   4374 3HG1 VAL A 281     -13.901 -47.099  -1.879  1.00  0.65           H  
ATOM   4375 1HG2 VAL A 281     -15.199 -49.319  -3.450  1.00  0.65           H  
ATOM   4376 2HG2 VAL A 281     -15.051 -49.304  -1.692  1.00  0.65           H  
ATOM   4377 3HG2 VAL A 281     -16.635 -49.500  -2.467  1.00  0.65           H  
ATOM   4378  N   VAL A 282     -18.932 -47.359  -1.848  1.00  0.69           N  
ATOM   4379  CA  VAL A 282     -20.263 -47.961  -1.912  1.00  0.69           C  
ATOM   4380  C   VAL A 282     -20.654 -48.243  -3.349  1.00  0.69           C  
ATOM   4381  O   VAL A 282     -20.581 -47.346  -4.190  1.00  0.69           O  
ATOM   4382  CB  VAL A 282     -21.295 -47.019  -1.265  1.00  0.69           C  
ATOM   4383  CG1 VAL A 282     -22.659 -47.549  -1.412  1.00  0.69           C  
ATOM   4384  CG2 VAL A 282     -21.012 -46.900   0.215  1.00  0.69           C  
ATOM   4385  H   VAL A 282     -18.722 -46.557  -2.434  1.00  0.69           H  
ATOM   4386  HA  VAL A 282     -20.253 -48.908  -1.364  1.00  0.69           H  
ATOM   4387  HB  VAL A 282     -21.238 -46.042  -1.748  1.00  0.69           H  
ATOM   4388 1HG1 VAL A 282     -23.336 -46.856  -0.948  1.00  0.69           H  
ATOM   4389 2HG1 VAL A 282     -22.909 -47.652  -2.469  1.00  0.69           H  
ATOM   4390 3HG1 VAL A 282     -22.717 -48.526  -0.925  1.00  0.69           H  
ATOM   4391 1HG2 VAL A 282     -21.720 -46.245   0.674  1.00  0.69           H  
ATOM   4392 2HG2 VAL A 282     -21.086 -47.869   0.671  1.00  0.69           H  
ATOM   4393 3HG2 VAL A 282     -20.020 -46.528   0.348  1.00  0.69           H  
ATOM   4394  N   GLN A 283     -21.093 -49.464  -3.649  1.00  0.73           N  
ATOM   4395  CA  GLN A 283     -21.466 -49.755  -5.023  1.00  0.73           C  
ATOM   4396  C   GLN A 283     -22.452 -48.737  -5.582  1.00  0.73           C  
ATOM   4397  O   GLN A 283     -23.544 -48.560  -5.038  1.00  0.73           O  
ATOM   4398  CB  GLN A 283     -22.096 -51.147  -5.132  1.00  0.73           C  
ATOM   4399  CG  GLN A 283     -22.486 -51.512  -6.545  1.00  0.73           C  
ATOM   4400  CD  GLN A 283     -23.090 -52.884  -6.702  1.00  0.73           C  
ATOM   4401  OE1 GLN A 283     -22.580 -53.892  -6.184  1.00  0.73           O  
ATOM   4402  NE2 GLN A 283     -24.202 -52.939  -7.433  1.00  0.73           N  
ATOM   4403  H   GLN A 283     -21.130 -50.207  -2.944  1.00  0.73           H  
ATOM   4404  HA  GLN A 283     -20.568 -49.747  -5.623  1.00  0.73           H  
ATOM   4405 1HB  GLN A 283     -21.386 -51.893  -4.778  1.00  0.73           H  
ATOM   4406 2HB  GLN A 283     -22.976 -51.203  -4.496  1.00  0.73           H  
ATOM   4407 1HG  GLN A 283     -23.217 -50.786  -6.900  1.00  0.73           H  
ATOM   4408 2HG  GLN A 283     -21.600 -51.465  -7.158  1.00  0.73           H  
ATOM   4409 1HE2 GLN A 283     -24.669 -53.810  -7.583  1.00  0.73           H  
ATOM   4410 2HE2 GLN A 283     -24.578 -52.096  -7.832  1.00  0.73           H  
ATOM   4411  N   LYS A 284     -22.092 -48.127  -6.713  1.00  0.78           N  
ATOM   4412  CA  LYS A 284     -22.959 -47.166  -7.392  1.00  0.78           C  
ATOM   4413  C   LYS A 284     -24.164 -47.917  -7.921  1.00  0.78           C  
ATOM   4414  O   LYS A 284     -24.002 -48.961  -8.562  1.00  0.78           O  
ATOM   4415  CB  LYS A 284     -22.211 -46.453  -8.529  1.00  0.78           C  
ATOM   4416  CG  LYS A 284     -23.005 -45.360  -9.238  1.00  0.78           C  
ATOM   4417  CD  LYS A 284     -22.179 -44.706 -10.341  1.00  0.78           C  
ATOM   4418  CE  LYS A 284     -21.177 -43.733  -9.784  1.00  0.78           C  
ATOM   4419  NZ  LYS A 284     -21.822 -42.488  -9.342  1.00  0.78           N  
ATOM   4420  H   LYS A 284     -21.165 -48.316  -7.077  1.00  0.78           H  
ATOM   4421  HA  LYS A 284     -23.309 -46.423  -6.670  1.00  0.78           H  
ATOM   4422 1HB  LYS A 284     -21.292 -46.010  -8.137  1.00  0.78           H  
ATOM   4423 2HB  LYS A 284     -21.919 -47.182  -9.279  1.00  0.78           H  
ATOM   4424 1HG  LYS A 284     -23.918 -45.772  -9.664  1.00  0.78           H  
ATOM   4425 2HG  LYS A 284     -23.288 -44.599  -8.512  1.00  0.78           H  
ATOM   4426 1HD  LYS A 284     -21.636 -45.475 -10.895  1.00  0.78           H  
ATOM   4427 2HD  LYS A 284     -22.849 -44.183 -11.028  1.00  0.78           H  
ATOM   4428 1HE  LYS A 284     -20.674 -44.189  -8.933  1.00  0.78           H  
ATOM   4429 2HE  LYS A 284     -20.447 -43.494 -10.547  1.00  0.78           H  
ATOM   4430 1HZ  LYS A 284     -21.130 -41.828  -8.949  1.00  0.78           H  
ATOM   4431 2HZ  LYS A 284     -22.276 -42.070 -10.141  1.00  0.78           H  
ATOM   4432 3HZ  LYS A 284     -22.509 -42.685  -8.632  1.00  0.78           H  
ATOM   4433  N   SER A 285     -25.367 -47.411  -7.663  1.00  0.83           N  
ATOM   4434  CA  SER A 285     -26.556 -48.101  -8.122  1.00  0.83           C  
ATOM   4435  C   SER A 285     -27.056 -47.614  -9.475  1.00  0.83           C  
ATOM   4436  O   SER A 285     -27.636 -48.388 -10.239  1.00  0.83           O  
ATOM   4437  CB  SER A 285     -27.641 -47.936  -7.084  1.00  0.83           C  
ATOM   4438  OG  SER A 285     -28.019 -46.587  -6.950  1.00  0.83           O  
ATOM   4439  H   SER A 285     -25.465 -46.528  -7.161  1.00  0.83           H  
ATOM   4440  HA  SER A 285     -26.321 -49.162  -8.211  1.00  0.83           H  
ATOM   4441 1HB  SER A 285     -28.507 -48.535  -7.358  1.00  0.83           H  
ATOM   4442 2HB  SER A 285     -27.275 -48.305  -6.127  1.00  0.83           H  
ATOM   4443  HG  SER A 285     -27.182 -46.058  -6.939  1.00  0.83           H  
ATOM   4444  N   THR A 286     -26.810 -46.346  -9.791  1.00  0.88           N  
ATOM   4445  CA  THR A 286     -27.304 -45.835 -11.064  1.00  0.88           C  
ATOM   4446  C   THR A 286     -26.409 -44.771 -11.701  1.00  0.88           C  
ATOM   4447  O   THR A 286     -25.744 -44.009 -10.996  1.00  0.88           O  
ATOM   4448  CB  THR A 286     -28.723 -45.253 -10.871  1.00  0.88           C  
ATOM   4449  OG1 THR A 286     -29.255 -44.819 -12.130  1.00  0.88           O  
ATOM   4450  CG2 THR A 286     -28.685 -44.080  -9.918  1.00  0.88           C  
ATOM   4451  H   THR A 286     -26.345 -45.737  -9.107  1.00  0.88           H  
ATOM   4452  HA  THR A 286     -27.387 -46.685 -11.727  1.00  0.88           H  
ATOM   4453  HB  THR A 286     -29.372 -46.027 -10.461  1.00  0.88           H  
ATOM   4454  HG1 THR A 286     -28.701 -44.061 -12.469  1.00  0.88           H  
ATOM   4455 1HG2 THR A 286     -29.688 -43.685  -9.786  1.00  0.88           H  
ATOM   4456 2HG2 THR A 286     -28.291 -44.408  -8.954  1.00  0.88           H  
ATOM   4457 3HG2 THR A 286     -28.046 -43.306 -10.332  1.00  0.88           H  
ATOM   4458  N   PRO A 287     -26.394 -44.657 -13.038  1.00  0.91           N  
ATOM   4459  CA  PRO A 287     -25.822 -43.535 -13.720  1.00  0.91           C  
ATOM   4460  C   PRO A 287     -26.627 -42.380 -13.179  1.00  0.91           C  
ATOM   4461  O   PRO A 287     -27.793 -42.577 -12.828  1.00  0.91           O  
ATOM   4462  CB  PRO A 287     -26.097 -43.823 -15.191  1.00  0.91           C  
ATOM   4463  CG  PRO A 287     -26.228 -45.319 -15.260  1.00  0.91           C  
ATOM   4464  CD  PRO A 287     -26.887 -45.723 -13.947  1.00  0.91           C  
ATOM   4465  HA  PRO A 287     -24.751 -43.448 -13.494  1.00  0.91           H  
ATOM   4466 1HB  PRO A 287     -26.995 -43.288 -15.528  1.00  0.91           H  
ATOM   4467 2HB  PRO A 287     -25.253 -43.450 -15.797  1.00  0.91           H  
ATOM   4468 1HG  PRO A 287     -26.802 -45.612 -16.152  1.00  0.91           H  
ATOM   4469 2HG  PRO A 287     -25.230 -45.736 -15.376  1.00  0.91           H  
ATOM   4470 1HD  PRO A 287     -27.977 -45.700 -14.042  1.00  0.91           H  
ATOM   4471 2HD  PRO A 287     -26.516 -46.711 -13.676  1.00  0.91           H  
ATOM   4472  N   SER A 288     -26.006 -41.209 -13.100  1.00  0.93           N  
ATOM   4473  CA  SER A 288     -26.575 -39.964 -12.556  1.00  0.93           C  
ATOM   4474  C   SER A 288     -26.452 -39.875 -11.027  1.00  0.93           C  
ATOM   4475  O   SER A 288     -26.688 -38.812 -10.451  1.00  0.93           O  
ATOM   4476  CB  SER A 288     -28.031 -39.754 -12.960  1.00  0.93           C  
ATOM   4477  OG  SER A 288     -28.925 -40.409 -12.105  1.00  0.93           O  
ATOM   4478  H   SER A 288     -25.053 -41.167 -13.429  1.00  0.93           H  
ATOM   4479  HA  SER A 288     -26.033 -39.135 -12.984  1.00  0.93           H  
ATOM   4480 1HB  SER A 288     -28.247 -38.686 -12.959  1.00  0.93           H  
ATOM   4481 2HB  SER A 288     -28.179 -40.110 -13.978  1.00  0.93           H  
ATOM   4482  HG  SER A 288     -28.685 -41.338 -12.154  1.00  0.93           H  
ATOM   4483  N   GLU A 289     -26.060 -40.964 -10.353  1.00  0.92           N  
ATOM   4484  CA  GLU A 289     -25.886 -40.881  -8.908  1.00  0.92           C  
ATOM   4485  C   GLU A 289     -24.729 -39.924  -8.592  1.00  0.92           C  
ATOM   4486  O   GLU A 289     -23.593 -40.135  -9.025  1.00  0.92           O  
ATOM   4487  CB  GLU A 289     -25.662 -42.292  -8.344  1.00  0.92           C  
ATOM   4488  CG  GLU A 289     -25.597 -42.422  -6.869  1.00  0.92           C  
ATOM   4489  CD  GLU A 289     -25.644 -43.887  -6.421  1.00  0.92           C  
ATOM   4490  OE1 GLU A 289     -25.866 -44.784  -7.248  1.00  0.92           O  
ATOM   4491  OE2 GLU A 289     -25.470 -44.110  -5.252  1.00  0.92           O  
ATOM   4492  H   GLU A 289     -25.900 -41.857 -10.821  1.00  0.92           H  
ATOM   4493  HA  GLU A 289     -26.799 -40.474  -8.472  1.00  0.92           H  
ATOM   4494 1HB  GLU A 289     -26.447 -42.934  -8.677  1.00  0.92           H  
ATOM   4495 2HB  GLU A 289     -24.741 -42.689  -8.751  1.00  0.92           H  
ATOM   4496 1HG  GLU A 289     -24.669 -41.977  -6.527  1.00  0.92           H  
ATOM   4497 2HG  GLU A 289     -26.423 -41.872  -6.426  1.00  0.92           H  
ATOM   4498  N   ALA A 290     -24.987 -38.902  -7.774  1.00  0.89           N  
ATOM   4499  CA  ALA A 290     -23.984 -37.863  -7.490  1.00  0.89           C  
ATOM   4500  C   ALA A 290     -22.948 -38.246  -6.428  1.00  0.89           C  
ATOM   4501  O   ALA A 290     -22.821 -37.584  -5.388  1.00  0.89           O  
ATOM   4502  CB  ALA A 290     -24.690 -36.599  -7.056  1.00  0.89           C  
ATOM   4503  H   ALA A 290     -25.920 -38.796  -7.407  1.00  0.89           H  
ATOM   4504  HA  ALA A 290     -23.449 -37.665  -8.418  1.00  0.89           H  
ATOM   4505 1HB  ALA A 290     -23.956 -35.812  -6.898  1.00  0.89           H  
ATOM   4506 2HB  ALA A 290     -25.392 -36.293  -7.832  1.00  0.89           H  
ATOM   4507 3HB  ALA A 290     -25.232 -36.788  -6.128  1.00  0.89           H  
ATOM   4508  N   VAL A 291     -22.220 -39.312  -6.730  1.00  0.85           N  
ATOM   4509  CA  VAL A 291     -21.138 -39.882  -5.926  1.00  0.85           C  
ATOM   4510  C   VAL A 291     -19.948 -40.133  -6.874  1.00  0.85           C  
ATOM   4511  O   VAL A 291     -20.121 -40.731  -7.949  1.00  0.85           O  
ATOM   4512  CB  VAL A 291     -21.610 -41.197  -5.234  1.00  0.85           C  
ATOM   4513  CG1 VAL A 291     -20.492 -41.810  -4.378  1.00  0.85           C  
ATOM   4514  CG2 VAL A 291     -22.836 -40.914  -4.361  1.00  0.85           C  
ATOM   4515  H   VAL A 291     -22.454 -39.740  -7.619  1.00  0.85           H  
ATOM   4516  HA  VAL A 291     -20.838 -39.166  -5.161  1.00  0.85           H  
ATOM   4517  HB  VAL A 291     -21.873 -41.924  -6.002  1.00  0.85           H  
ATOM   4518 1HG1 VAL A 291     -20.841 -42.735  -3.917  1.00  0.85           H  
ATOM   4519 2HG1 VAL A 291     -19.632 -42.024  -4.994  1.00  0.85           H  
ATOM   4520 3HG1 VAL A 291     -20.202 -41.108  -3.594  1.00  0.85           H  
ATOM   4521 1HG2 VAL A 291     -23.168 -41.843  -3.896  1.00  0.85           H  
ATOM   4522 2HG2 VAL A 291     -22.568 -40.194  -3.589  1.00  0.85           H  
ATOM   4523 3HG2 VAL A 291     -23.643 -40.512  -4.961  1.00  0.85           H  
ATOM   4524  N   GLY A 292     -18.746 -39.689  -6.508  1.00  0.81           N  
ATOM   4525  CA  GLY A 292     -17.597 -39.899  -7.394  1.00  0.81           C  
ATOM   4526  C   GLY A 292     -17.201 -41.352  -7.357  1.00  0.81           C  
ATOM   4527  O   GLY A 292     -17.745 -42.096  -6.552  1.00  0.81           O  
ATOM   4528  H   GLY A 292     -18.623 -39.200  -5.631  1.00  0.81           H  
ATOM   4529 1HA  GLY A 292     -17.849 -39.612  -8.413  1.00  0.81           H  
ATOM   4530 2HA  GLY A 292     -16.761 -39.282  -7.064  1.00  0.81           H  
ATOM   4531  N   VAL A 293     -16.276 -41.770  -8.207  1.00  0.77           N  
ATOM   4532  CA  VAL A 293     -15.909 -43.181  -8.249  1.00  0.77           C  
ATOM   4533  C   VAL A 293     -14.441 -43.426  -8.101  1.00  0.77           C  
ATOM   4534  O   VAL A 293     -13.633 -42.669  -8.630  1.00  0.77           O  
ATOM   4535  CB  VAL A 293     -16.269 -43.754  -9.619  1.00  0.77           C  
ATOM   4536  CG1 VAL A 293     -17.736 -43.644  -9.851  1.00  0.77           C  
ATOM   4537  CG2 VAL A 293     -15.427 -43.001 -10.701  1.00  0.77           C  
ATOM   4538  H   VAL A 293     -15.860 -41.101  -8.850  1.00  0.77           H  
ATOM   4539  HA  VAL A 293     -16.433 -43.716  -7.461  1.00  0.77           H  
ATOM   4540  HB  VAL A 293     -16.014 -44.817  -9.638  1.00  0.77           H  
ATOM   4541 1HG1 VAL A 293     -17.991 -44.065 -10.815  1.00  0.77           H  
ATOM   4542 2HG1 VAL A 293     -18.250 -44.195  -9.064  1.00  0.77           H  
ATOM   4543 3HG1 VAL A 293     -18.038 -42.598  -9.828  1.00  0.77           H  
ATOM   4544 1HG2 VAL A 293     -15.632 -43.389 -11.688  1.00  0.77           H  
ATOM   4545 2HG2 VAL A 293     -15.675 -41.945 -10.680  1.00  0.77           H  
ATOM   4546 3HG2 VAL A 293     -14.368 -43.130 -10.484  1.00  0.77           H  
ATOM   4547  N   VAL A 294     -14.085 -44.546  -7.495  1.00  0.76           N  
ATOM   4548  CA  VAL A 294     -12.690 -44.904  -7.453  1.00  0.76           C  
ATOM   4549  C   VAL A 294     -12.376 -45.669  -8.718  1.00  0.76           C  
ATOM   4550  O   VAL A 294     -13.055 -46.643  -9.058  1.00  0.76           O  
ATOM   4551  CB  VAL A 294     -12.333 -45.780  -6.256  1.00  0.76           C  
ATOM   4552  CG1 VAL A 294     -10.902 -46.122  -6.367  1.00  0.76           C  
ATOM   4553  CG2 VAL A 294     -12.628 -45.079  -4.963  1.00  0.76           C  
ATOM   4554  H   VAL A 294     -14.780 -45.139  -7.047  1.00  0.76           H  
ATOM   4555  HA  VAL A 294     -12.081 -44.002  -7.427  1.00  0.76           H  
ATOM   4556  HB  VAL A 294     -12.903 -46.702  -6.304  1.00  0.76           H  
ATOM   4557 1HG1 VAL A 294     -10.624 -46.755  -5.577  1.00  0.76           H  
ATOM   4558 2HG1 VAL A 294     -10.732 -46.627  -7.293  1.00  0.76           H  
ATOM   4559 3HG1 VAL A 294     -10.308 -45.207  -6.336  1.00  0.76           H  
ATOM   4560 1HG2 VAL A 294     -12.361 -45.715  -4.137  1.00  0.76           H  
ATOM   4561 2HG2 VAL A 294     -12.056 -44.188  -4.902  1.00  0.76           H  
ATOM   4562 3HG2 VAL A 294     -13.693 -44.850  -4.921  1.00  0.76           H  
ATOM   4563  N   CYS A 295     -11.354 -45.227  -9.416  1.00  0.76           N  
ATOM   4564  CA  CYS A 295     -10.954 -45.840 -10.660  1.00  0.76           C  
ATOM   4565  C   CYS A 295      -9.473 -45.621 -10.928  1.00  0.76           C  
ATOM   4566  O   CYS A 295      -8.796 -44.887 -10.205  1.00  0.76           O  
ATOM   4567  CB  CYS A 295     -11.816 -45.268 -11.772  1.00  0.76           C  
ATOM   4568  SG  CYS A 295     -11.643 -43.543 -11.971  1.00  0.76           S  
ATOM   4569  H   CYS A 295     -10.857 -44.394  -9.101  1.00  0.76           H  
ATOM   4570  HA  CYS A 295     -11.147 -46.907 -10.609  1.00  0.76           H  
ATOM   4571 1HB  CYS A 295     -11.567 -45.738 -12.717  1.00  0.76           H  
ATOM   4572 2HB  CYS A 295     -12.858 -45.471 -11.557  1.00  0.76           H  
ATOM   4573  HG  CYS A 295     -10.323 -43.571 -12.138  1.00  0.76           H  
ATOM   4574  N   ARG A 296      -8.951 -46.298 -11.934  1.00  0.78           N  
ATOM   4575  CA  ARG A 296      -7.582 -46.064 -12.340  1.00  0.78           C  
ATOM   4576  C   ARG A 296      -7.545 -45.109 -13.519  1.00  0.78           C  
ATOM   4577  O   ARG A 296      -8.412 -45.179 -14.384  1.00  0.78           O  
ATOM   4578  CB  ARG A 296      -6.874 -47.353 -12.726  1.00  0.78           C  
ATOM   4579  CG  ARG A 296      -6.626 -48.304 -11.627  1.00  0.78           C  
ATOM   4580  CD  ARG A 296      -5.953 -49.516 -12.122  1.00  0.78           C  
ATOM   4581  NE  ARG A 296      -6.857 -50.369 -12.911  1.00  0.78           N  
ATOM   4582  CZ  ARG A 296      -6.479 -51.318 -13.776  1.00  0.78           C  
ATOM   4583  NH1 ARG A 296      -5.206 -51.540 -14.033  1.00  0.78           N  
ATOM   4584  NH2 ARG A 296      -7.422 -52.026 -14.350  1.00  0.78           N  
ATOM   4585  H   ARG A 296      -9.525 -46.932 -12.473  1.00  0.78           H  
ATOM   4586  HA  ARG A 296      -7.066 -45.623 -11.505  1.00  0.78           H  
ATOM   4587 1HB  ARG A 296      -7.464 -47.874 -13.480  1.00  0.78           H  
ATOM   4588 2HB  ARG A 296      -5.908 -47.107 -13.170  1.00  0.78           H  
ATOM   4589 1HG  ARG A 296      -5.993 -47.828 -10.882  1.00  0.78           H  
ATOM   4590 2HG  ARG A 296      -7.566 -48.590 -11.193  1.00  0.78           H  
ATOM   4591 1HD  ARG A 296      -5.115 -49.227 -12.756  1.00  0.78           H  
ATOM   4592 2HD  ARG A 296      -5.583 -50.093 -11.277  1.00  0.78           H  
ATOM   4593  HE  ARG A 296      -7.875 -50.296 -12.760  1.00  0.78           H  
ATOM   4594 1HH1 ARG A 296      -4.494 -50.989 -13.574  1.00  0.78           H  
ATOM   4595 2HH1 ARG A 296      -4.943 -52.266 -14.684  1.00  0.78           H  
ATOM   4596 1HH2 ARG A 296      -8.399 -51.819 -14.085  1.00  0.78           H  
ATOM   4597 2HH2 ARG A 296      -7.196 -52.757 -15.003  1.00  0.78           H  
ATOM   4598  N   VAL A 297      -6.530 -44.256 -13.585  1.00  0.81           N  
ATOM   4599  CA  VAL A 297      -6.344 -43.383 -14.742  1.00  0.81           C  
ATOM   4600  C   VAL A 297      -4.900 -43.484 -15.165  1.00  0.81           C  
ATOM   4601  O   VAL A 297      -3.997 -43.198 -14.380  1.00  0.81           O  
ATOM   4602  CB  VAL A 297      -6.656 -41.921 -14.381  1.00  0.81           C  
ATOM   4603  CG1 VAL A 297      -5.748 -41.481 -13.229  1.00  0.81           C  
ATOM   4604  CG2 VAL A 297      -6.476 -41.035 -15.625  1.00  0.81           C  
ATOM   4605  H   VAL A 297      -5.865 -44.244 -12.818  1.00  0.81           H  
ATOM   4606  HA  VAL A 297      -6.984 -43.711 -15.563  1.00  0.81           H  
ATOM   4607  HB  VAL A 297      -7.663 -41.850 -14.017  1.00  0.81           H  
ATOM   4608 1HG1 VAL A 297      -5.974 -40.454 -12.952  1.00  0.81           H  
ATOM   4609 2HG1 VAL A 297      -5.908 -42.133 -12.364  1.00  0.81           H  
ATOM   4610 3HG1 VAL A 297      -4.709 -41.546 -13.543  1.00  0.81           H  
ATOM   4611 1HG2 VAL A 297      -6.701 -40.005 -15.368  1.00  0.81           H  
ATOM   4612 2HG2 VAL A 297      -5.451 -41.103 -15.978  1.00  0.81           H  
ATOM   4613 3HG2 VAL A 297      -7.154 -41.371 -16.416  1.00  0.81           H  
ATOM   4614  N   ASN A 298      -4.666 -43.934 -16.385  1.00  0.84           N  
ATOM   4615  CA  ASN A 298      -3.291 -44.125 -16.864  1.00  0.84           C  
ATOM   4616  C   ASN A 298      -2.449 -44.969 -15.888  1.00  0.84           C  
ATOM   4617  O   ASN A 298      -1.252 -44.735 -15.738  1.00  0.84           O  
ATOM   4618  CB  ASN A 298      -2.573 -42.803 -17.069  1.00  0.84           C  
ATOM   4619  CG  ASN A 298      -3.171 -41.951 -18.120  1.00  0.84           C  
ATOM   4620  OD1 ASN A 298      -3.541 -40.809 -17.825  1.00  0.84           O  
ATOM   4621  ND2 ASN A 298      -3.292 -42.454 -19.321  1.00  0.84           N  
ATOM   4622  H   ASN A 298      -5.468 -44.146 -16.989  1.00  0.84           H  
ATOM   4623  HA  ASN A 298      -3.328 -44.662 -17.813  1.00  0.84           H  
ATOM   4624 1HB  ASN A 298      -2.544 -42.240 -16.137  1.00  0.84           H  
ATOM   4625 2HB  ASN A 298      -1.539 -43.008 -17.344  1.00  0.84           H  
ATOM   4626 1HD2 ASN A 298      -3.738 -41.902 -20.061  1.00  0.84           H  
ATOM   4627 2HD2 ASN A 298      -2.986 -43.386 -19.512  1.00  0.84           H  
ATOM   4628  N   GLY A 299      -3.060 -45.957 -15.241  1.00  0.85           N  
ATOM   4629  CA  GLY A 299      -2.350 -46.820 -14.292  1.00  0.85           C  
ATOM   4630  C   GLY A 299      -2.246 -46.279 -12.843  1.00  0.85           C  
ATOM   4631  O   GLY A 299      -1.771 -46.995 -11.960  1.00  0.85           O  
ATOM   4632  H   GLY A 299      -4.044 -46.106 -15.408  1.00  0.85           H  
ATOM   4633 1HA  GLY A 299      -2.846 -47.789 -14.269  1.00  0.85           H  
ATOM   4634 2HA  GLY A 299      -1.345 -47.001 -14.671  1.00  0.85           H  
ATOM   4635  N   HIS A 300      -2.709 -45.052 -12.589  1.00  0.85           N  
ATOM   4636  CA  HIS A 300      -2.663 -44.441 -11.252  1.00  0.85           C  
ATOM   4637  C   HIS A 300      -4.020 -44.570 -10.608  1.00  0.85           C  
ATOM   4638  O   HIS A 300      -5.015 -44.649 -11.310  1.00  0.85           O  
ATOM   4639  CB  HIS A 300      -2.319 -42.949 -11.327  1.00  0.85           C  
ATOM   4640  CG  HIS A 300      -0.936 -42.641 -11.769  1.00  0.85           C  
ATOM   4641  ND1 HIS A 300       0.061 -42.224 -10.893  1.00  0.85           N  
ATOM   4642  CD2 HIS A 300      -0.367 -42.686 -12.996  1.00  0.85           C  
ATOM   4643  CE1 HIS A 300       1.177 -42.025 -11.571  1.00  0.85           C  
ATOM   4644  NE2 HIS A 300       0.948 -42.301 -12.848  1.00  0.85           N  
ATOM   4645  H   HIS A 300      -3.086 -44.492 -13.351  1.00  0.85           H  
ATOM   4646  HA  HIS A 300      -1.930 -44.947 -10.624  1.00  0.85           H  
ATOM   4647 1HB  HIS A 300      -3.003 -42.461 -12.018  1.00  0.85           H  
ATOM   4648 2HB  HIS A 300      -2.473 -42.496 -10.353  1.00  0.85           H  
ATOM   4649  HD1 HIS A 300      -0.018 -42.045  -9.886  1.00  0.85           H  
ATOM   4650  HD2 HIS A 300      -0.755 -42.954 -13.980  1.00  0.85           H  
ATOM   4651  HE1 HIS A 300       2.079 -41.693 -11.058  1.00  0.85           H  
ATOM   4652  N   TYR A 301      -4.105 -44.559  -9.289  1.00  0.85           N  
ATOM   4653  CA  TYR A 301      -5.442 -44.610  -8.706  1.00  0.85           C  
ATOM   4654  C   TYR A 301      -5.941 -43.201  -8.478  1.00  0.85           C  
ATOM   4655  O   TYR A 301      -5.162 -42.315  -8.134  1.00  0.85           O  
ATOM   4656  CB  TYR A 301      -5.439 -45.419  -7.427  1.00  0.85           C  
ATOM   4657  CG  TYR A 301      -5.165 -46.858  -7.687  1.00  0.85           C  
ATOM   4658  CD1 TYR A 301      -3.862 -47.321  -7.694  1.00  0.85           C  
ATOM   4659  CD2 TYR A 301      -6.205 -47.716  -7.930  1.00  0.85           C  
ATOM   4660  CE1 TYR A 301      -3.608 -48.648  -7.958  1.00  0.85           C  
ATOM   4661  CE2 TYR A 301      -5.950 -49.040  -8.191  1.00  0.85           C  
ATOM   4662  CZ  TYR A 301      -4.663 -49.504  -8.212  1.00  0.85           C  
ATOM   4663  OH  TYR A 301      -4.417 -50.816  -8.500  1.00  0.85           O  
ATOM   4664  H   TYR A 301      -3.280 -44.507  -8.704  1.00  0.85           H  
ATOM   4665  HA  TYR A 301      -6.126 -45.090  -9.404  1.00  0.85           H  
ATOM   4666 1HB  TYR A 301      -4.685 -45.032  -6.737  1.00  0.85           H  
ATOM   4667 2HB  TYR A 301      -6.411 -45.330  -6.948  1.00  0.85           H  
ATOM   4668  HD1 TYR A 301      -3.037 -46.633  -7.498  1.00  0.85           H  
ATOM   4669  HD2 TYR A 301      -7.225 -47.336  -7.919  1.00  0.85           H  
ATOM   4670  HE1 TYR A 301      -2.582 -49.017  -7.974  1.00  0.85           H  
ATOM   4671  HE2 TYR A 301      -6.760 -49.713  -8.387  1.00  0.85           H  
ATOM   4672  HH  TYR A 301      -3.528 -51.053  -8.199  1.00  0.85           H  
ATOM   4673  N   LYS A 302      -7.232 -42.990  -8.697  1.00  0.86           N  
ATOM   4674  CA  LYS A 302      -7.832 -41.682  -8.519  1.00  0.86           C  
ATOM   4675  C   LYS A 302      -9.341 -41.737  -8.352  1.00  0.86           C  
ATOM   4676  O   LYS A 302     -10.000 -42.617  -8.903  1.00  0.86           O  
ATOM   4677  CB  LYS A 302      -7.488 -40.827  -9.723  1.00  0.86           C  
ATOM   4678  CG  LYS A 302      -7.904 -39.411  -9.639  1.00  0.86           C  
ATOM   4679  CD  LYS A 302      -7.375 -38.691 -10.791  1.00  0.86           C  
ATOM   4680  CE  LYS A 302      -7.680 -37.251 -10.715  1.00  0.86           C  
ATOM   4681  NZ  LYS A 302      -7.033 -36.558 -11.804  1.00  0.86           N  
ATOM   4682  H   LYS A 302      -7.809 -43.756  -9.038  1.00  0.86           H  
ATOM   4683  HA  LYS A 302      -7.412 -41.225  -7.623  1.00  0.86           H  
ATOM   4684 1HB  LYS A 302      -6.410 -40.840  -9.893  1.00  0.86           H  
ATOM   4685 2HB  LYS A 302      -7.961 -41.252 -10.611  1.00  0.86           H  
ATOM   4686 1HG  LYS A 302      -8.981 -39.331  -9.673  1.00  0.86           H  
ATOM   4687 2HG  LYS A 302      -7.537 -38.956  -8.715  1.00  0.86           H  
ATOM   4688 1HD  LYS A 302      -6.294 -38.825 -10.840  1.00  0.86           H  
ATOM   4689 2HD  LYS A 302      -7.814 -39.096 -11.702  1.00  0.86           H  
ATOM   4690 1HE  LYS A 302      -8.758 -37.092 -10.771  1.00  0.86           H  
ATOM   4691 2HE  LYS A 302      -7.307 -36.849  -9.768  1.00  0.86           H  
ATOM   4692 1HZ  LYS A 302      -7.232 -35.577 -11.726  1.00  0.86           H  
ATOM   4693 2HZ  LYS A 302      -6.013 -36.741 -11.696  1.00  0.86           H  
ATOM   4694 3HZ  LYS A 302      -7.355 -36.913 -12.690  1.00  0.86           H  
ATOM   4695  N   VAL A 303      -9.903 -40.800  -7.609  1.00  0.89           N  
ATOM   4696  CA  VAL A 303     -11.351 -40.707  -7.607  1.00  0.89           C  
ATOM   4697  C   VAL A 303     -11.767 -39.699  -8.646  1.00  0.89           C  
ATOM   4698  O   VAL A 303     -11.208 -38.608  -8.712  1.00  0.89           O  
ATOM   4699  CB  VAL A 303     -11.909 -40.285  -6.268  1.00  0.89           C  
ATOM   4700  CG1 VAL A 303     -13.436 -40.114  -6.315  1.00  0.89           C  
ATOM   4701  CG2 VAL A 303     -11.530 -41.264  -5.279  1.00  0.89           C  
ATOM   4702  H   VAL A 303      -9.342 -40.121  -7.113  1.00  0.89           H  
ATOM   4703  HA  VAL A 303     -11.750 -41.672  -7.860  1.00  0.89           H  
ATOM   4704  HB  VAL A 303     -11.533 -39.387  -6.045  1.00  0.89           H  
ATOM   4705 1HG1 VAL A 303     -13.791 -39.785  -5.339  1.00  0.89           H  
ATOM   4706 2HG1 VAL A 303     -13.709 -39.363  -7.055  1.00  0.89           H  
ATOM   4707 3HG1 VAL A 303     -13.901 -41.054  -6.569  1.00  0.89           H  
ATOM   4708 1HG2 VAL A 303     -11.894 -40.947  -4.317  1.00  0.89           H  
ATOM   4709 2HG2 VAL A 303     -11.971 -42.187  -5.565  1.00  0.89           H  
ATOM   4710 3HG2 VAL A 303     -10.461 -41.359  -5.248  1.00  0.89           H  
ATOM   4711  N   VAL A 304     -12.715 -40.069  -9.470  1.00  0.94           N  
ATOM   4712  CA  VAL A 304     -13.207 -39.164 -10.484  1.00  0.94           C  
ATOM   4713  C   VAL A 304     -14.621 -38.782 -10.118  1.00  0.94           C  
ATOM   4714  O   VAL A 304     -15.451 -39.636  -9.813  1.00  0.94           O  
ATOM   4715  CB  VAL A 304     -13.096 -39.806 -11.867  1.00  0.94           C  
ATOM   4716  CG1 VAL A 304     -13.665 -38.871 -12.924  1.00  0.94           C  
ATOM   4717  CG2 VAL A 304     -11.614 -40.072 -12.135  1.00  0.94           C  
ATOM   4718  H   VAL A 304     -13.113 -41.001  -9.358  1.00  0.94           H  
ATOM   4719  HA  VAL A 304     -12.601 -38.255 -10.486  1.00  0.94           H  
ATOM   4720  HB  VAL A 304     -13.660 -40.738 -11.891  1.00  0.94           H  
ATOM   4721 1HG1 VAL A 304     -13.579 -39.317 -13.901  1.00  0.94           H  
ATOM   4722 2HG1 VAL A 304     -14.709 -38.671 -12.708  1.00  0.94           H  
ATOM   4723 3HG1 VAL A 304     -13.110 -37.932 -12.904  1.00  0.94           H  
ATOM   4724 1HG2 VAL A 304     -11.490 -40.528 -13.100  1.00  0.94           H  
ATOM   4725 2HG2 VAL A 304     -11.069 -39.128 -12.106  1.00  0.94           H  
ATOM   4726 3HG2 VAL A 304     -11.214 -40.734 -11.369  1.00  0.94           H  
ATOM   4727  N   GLU A 305     -14.896 -37.499 -10.055  1.00  1.01           N  
ATOM   4728  CA  GLU A 305     -16.206 -37.097  -9.578  1.00  1.01           C  
ATOM   4729  C   GLU A 305     -17.287 -37.221 -10.617  1.00  1.01           C  
ATOM   4730  O   GLU A 305     -17.025 -37.265 -11.819  1.00  1.01           O  
ATOM   4731  CB  GLU A 305     -16.169 -35.687  -8.983  1.00  1.01           C  
ATOM   4732  CG  GLU A 305     -15.402 -35.616  -7.680  1.00  1.01           C  
ATOM   4733  CD  GLU A 305     -16.136 -36.336  -6.540  1.00  1.01           C  
ATOM   4734  OE1 GLU A 305     -17.348 -36.366  -6.563  1.00  1.01           O  
ATOM   4735  OE2 GLU A 305     -15.488 -36.869  -5.674  1.00  1.01           O  
ATOM   4736  H   GLU A 305     -14.202 -36.801 -10.352  1.00  1.01           H  
ATOM   4737  HA  GLU A 305     -16.466 -37.752  -8.760  1.00  1.01           H  
ATOM   4738 1HB  GLU A 305     -15.693 -35.008  -9.691  1.00  1.01           H  
ATOM   4739 2HB  GLU A 305     -17.182 -35.328  -8.812  1.00  1.01           H  
ATOM   4740 1HG  GLU A 305     -14.439 -36.096  -7.837  1.00  1.01           H  
ATOM   4741 2HG  GLU A 305     -15.225 -34.574  -7.410  1.00  1.01           H  
ATOM   4742  N   TYR A 306     -18.519 -37.248 -10.141  1.00  1.07           N  
ATOM   4743  CA  TYR A 306     -19.678 -37.294 -11.011  1.00  1.07           C  
ATOM   4744  C   TYR A 306     -19.632 -36.205 -12.068  1.00  1.07           C  
ATOM   4745  O   TYR A 306     -19.923 -36.448 -13.233  1.00  1.07           O  
ATOM   4746  CB  TYR A 306     -20.970 -37.227 -10.218  1.00  1.07           C  
ATOM   4747  CG  TYR A 306     -22.122 -37.103 -11.128  1.00  1.07           C  
ATOM   4748  CD1 TYR A 306     -22.539 -38.196 -11.837  1.00  1.07           C  
ATOM   4749  CD2 TYR A 306     -22.760 -35.883 -11.271  1.00  1.07           C  
ATOM   4750  CE1 TYR A 306     -23.570 -38.080 -12.715  1.00  1.07           C  
ATOM   4751  CE2 TYR A 306     -23.812 -35.762 -12.143  1.00  1.07           C  
ATOM   4752  CZ  TYR A 306     -24.217 -36.852 -12.873  1.00  1.07           C  
ATOM   4753  OH  TYR A 306     -25.260 -36.724 -13.770  1.00  1.07           O  
ATOM   4754  H   TYR A 306     -18.648 -37.217  -9.137  1.00  1.07           H  
ATOM   4755  HA  TYR A 306     -19.663 -38.250 -11.538  1.00  1.07           H  
ATOM   4756 1HB  TYR A 306     -21.093 -38.135  -9.616  1.00  1.07           H  
ATOM   4757 2HB  TYR A 306     -20.959 -36.372  -9.543  1.00  1.07           H  
ATOM   4758  HD1 TYR A 306     -22.028 -39.150 -11.716  1.00  1.07           H  
ATOM   4759  HD2 TYR A 306     -22.421 -35.019 -10.700  1.00  1.07           H  
ATOM   4760  HE1 TYR A 306     -23.873 -38.944 -13.291  1.00  1.07           H  
ATOM   4761  HE2 TYR A 306     -24.314 -34.803 -12.265  1.00  1.07           H  
ATOM   4762  HH  TYR A 306     -25.562 -35.811 -13.779  1.00  1.07           H  
ATOM   4763  N   SER A 307     -19.281 -34.995 -11.647  1.00  1.13           N  
ATOM   4764  CA  SER A 307     -19.206 -33.842 -12.534  1.00  1.13           C  
ATOM   4765  C   SER A 307     -18.057 -33.919 -13.554  1.00  1.13           C  
ATOM   4766  O   SER A 307     -17.977 -33.077 -14.451  1.00  1.13           O  
ATOM   4767  CB  SER A 307     -19.066 -32.574 -11.717  1.00  1.13           C  
ATOM   4768  OG  SER A 307     -17.836 -32.536 -11.046  1.00  1.13           O  
ATOM   4769  H   SER A 307     -19.049 -34.876 -10.673  1.00  1.13           H  
ATOM   4770  HA  SER A 307     -20.143 -33.790 -13.091  1.00  1.13           H  
ATOM   4771 1HB  SER A 307     -19.147 -31.712 -12.378  1.00  1.13           H  
ATOM   4772 2HB  SER A 307     -19.880 -32.512 -10.997  1.00  1.13           H  
ATOM   4773  HG  SER A 307     -17.165 -32.742 -11.709  1.00  1.13           H  
ATOM   4774  N   GLU A 308     -17.134 -34.873 -13.378  1.00  1.18           N  
ATOM   4775  CA  GLU A 308     -16.002 -35.039 -14.276  1.00  1.18           C  
ATOM   4776  C   GLU A 308     -16.263 -36.173 -15.270  1.00  1.18           C  
ATOM   4777  O   GLU A 308     -15.916 -36.056 -16.445  1.00  1.18           O  
ATOM   4778  CB  GLU A 308     -14.742 -35.322 -13.465  1.00  1.18           C  
ATOM   4779  CG  GLU A 308     -14.355 -34.187 -12.540  1.00  1.18           C  
ATOM   4780  CD  GLU A 308     -13.160 -34.476 -11.690  1.00  1.18           C  
ATOM   4781  OE1 GLU A 308     -13.049 -35.556 -11.143  1.00  1.18           O  
ATOM   4782  OE2 GLU A 308     -12.349 -33.604 -11.578  1.00  1.18           O  
ATOM   4783  H   GLU A 308     -17.244 -35.555 -12.638  1.00  1.18           H  
ATOM   4784  HA  GLU A 308     -15.863 -34.117 -14.840  1.00  1.18           H  
ATOM   4785 1HB  GLU A 308     -14.903 -36.199 -12.851  1.00  1.18           H  
ATOM   4786 2HB  GLU A 308     -13.908 -35.531 -14.133  1.00  1.18           H  
ATOM   4787 1HG  GLU A 308     -14.153 -33.302 -13.141  1.00  1.18           H  
ATOM   4788 2HG  GLU A 308     -15.205 -33.966 -11.896  1.00  1.18           H  
ATOM   4789  N   LEU A 309     -16.899 -37.260 -14.817  1.00  1.21           N  
ATOM   4790  CA  LEU A 309     -17.178 -38.358 -15.739  1.00  1.21           C  
ATOM   4791  C   LEU A 309     -18.122 -37.860 -16.814  1.00  1.21           C  
ATOM   4792  O   LEU A 309     -19.106 -37.180 -16.529  1.00  1.21           O  
ATOM   4793  CB  LEU A 309     -17.833 -39.564 -15.046  1.00  1.21           C  
ATOM   4794  CG  LEU A 309     -16.991 -40.409 -14.084  1.00  1.21           C  
ATOM   4795  CD1 LEU A 309     -17.891 -41.444 -13.422  1.00  1.21           C  
ATOM   4796  CD2 LEU A 309     -15.872 -41.111 -14.863  1.00  1.21           C  
ATOM   4797  H   LEU A 309     -17.161 -37.319 -13.833  1.00  1.21           H  
ATOM   4798  HA  LEU A 309     -16.250 -38.676 -16.205  1.00  1.21           H  
ATOM   4799 1HB  LEU A 309     -18.687 -39.190 -14.474  1.00  1.21           H  
ATOM   4800 2HB  LEU A 309     -18.218 -40.231 -15.823  1.00  1.21           H  
ATOM   4801  HG  LEU A 309     -16.576 -39.776 -13.309  1.00  1.21           H  
ATOM   4802 1HD1 LEU A 309     -17.310 -42.046 -12.735  1.00  1.21           H  
ATOM   4803 2HD1 LEU A 309     -18.685 -40.935 -12.874  1.00  1.21           H  
ATOM   4804 3HD1 LEU A 309     -18.327 -42.088 -14.185  1.00  1.21           H  
ATOM   4805 1HD2 LEU A 309     -15.279 -41.718 -14.175  1.00  1.21           H  
ATOM   4806 2HD2 LEU A 309     -16.307 -41.752 -15.631  1.00  1.21           H  
ATOM   4807 3HD2 LEU A 309     -15.237 -40.363 -15.334  1.00  1.21           H  
ATOM   4808  N   THR A 310     -17.854 -38.224 -18.044  1.00  1.23           N  
ATOM   4809  CA  THR A 310     -18.709 -37.810 -19.134  1.00  1.23           C  
ATOM   4810  C   THR A 310     -19.878 -38.758 -19.269  1.00  1.23           C  
ATOM   4811  O   THR A 310     -19.911 -39.828 -18.640  1.00  1.23           O  
ATOM   4812  CB  THR A 310     -17.949 -37.777 -20.467  1.00  1.23           C  
ATOM   4813  OG1 THR A 310     -17.586 -39.110 -20.833  1.00  1.23           O  
ATOM   4814  CG2 THR A 310     -16.691 -36.934 -20.320  1.00  1.23           C  
ATOM   4815  H   THR A 310     -17.037 -38.780 -18.233  1.00  1.23           H  
ATOM   4816  HA  THR A 310     -19.096 -36.813 -18.921  1.00  1.23           H  
ATOM   4817  HB  THR A 310     -18.583 -37.355 -21.245  1.00  1.23           H  
ATOM   4818  HG1 THR A 310     -18.404 -39.576 -21.145  1.00  1.23           H  
ATOM   4819 1HG2 THR A 310     -16.148 -36.918 -21.263  1.00  1.23           H  
ATOM   4820 2HG2 THR A 310     -16.963 -35.916 -20.040  1.00  1.23           H  
ATOM   4821 3HG2 THR A 310     -16.065 -37.355 -19.554  1.00  1.23           H  
ATOM   4822  N   ASP A 311     -20.820 -38.374 -20.122  1.00  1.22           N  
ATOM   4823  CA  ASP A 311     -21.918 -39.252 -20.474  1.00  1.22           C  
ATOM   4824  C   ASP A 311     -21.227 -40.466 -21.065  1.00  1.22           C  
ATOM   4825  O   ASP A 311     -20.025 -40.386 -21.355  1.00  1.22           O  
ATOM   4826  CB  ASP A 311     -22.862 -38.604 -21.484  1.00  1.22           C  
ATOM   4827  CG  ASP A 311     -23.646 -37.417 -20.907  1.00  1.22           C  
ATOM   4828  OD1 ASP A 311     -23.601 -37.207 -19.713  1.00  1.22           O  
ATOM   4829  OD2 ASP A 311     -24.276 -36.729 -21.673  1.00  1.22           O  
ATOM   4830  H   ASP A 311     -20.751 -37.466 -20.561  1.00  1.22           H  
ATOM   4831  HA  ASP A 311     -22.469 -39.550 -19.581  1.00  1.22           H  
ATOM   4832 1HB  ASP A 311     -22.295 -38.269 -22.351  1.00  1.22           H  
ATOM   4833 2HB  ASP A 311     -23.578 -39.356 -21.833  1.00  1.22           H  
ATOM   4834  N   GLU A 312     -21.918 -41.601 -21.152  1.00  1.20           N  
ATOM   4835  CA  GLU A 312     -21.350 -42.860 -21.657  1.00  1.20           C  
ATOM   4836  C   GLU A 312     -20.382 -43.482 -20.638  1.00  1.20           C  
ATOM   4837  O   GLU A 312     -20.601 -44.605 -20.203  1.00  1.20           O  
ATOM   4838  CB  GLU A 312     -20.656 -42.695 -23.030  1.00  1.20           C  
ATOM   4839  CG  GLU A 312     -21.605 -42.336 -24.179  1.00  1.20           C  
ATOM   4840  CD  GLU A 312     -20.898 -42.160 -25.507  1.00  1.20           C  
ATOM   4841  OE1 GLU A 312     -19.692 -42.217 -25.533  1.00  1.20           O  
ATOM   4842  OE2 GLU A 312     -21.572 -41.969 -26.494  1.00  1.20           O  
ATOM   4843  H   GLU A 312     -22.912 -41.608 -20.891  1.00  1.20           H  
ATOM   4844  HA  GLU A 312     -22.171 -43.559 -21.807  1.00  1.20           H  
ATOM   4845 1HB  GLU A 312     -19.847 -41.986 -23.009  1.00  1.20           H  
ATOM   4846 2HB  GLU A 312     -20.209 -43.651 -23.299  1.00  1.20           H  
ATOM   4847 1HG  GLU A 312     -22.349 -43.126 -24.277  1.00  1.20           H  
ATOM   4848 2HG  GLU A 312     -22.127 -41.414 -23.927  1.00  1.20           H  
ATOM   4849  N   ALA A 313     -19.342 -42.767 -20.202  1.00  1.17           N  
ATOM   4850  CA  ALA A 313     -18.449 -43.333 -19.185  1.00  1.17           C  
ATOM   4851  C   ALA A 313     -19.239 -43.632 -17.920  1.00  1.17           C  
ATOM   4852  O   ALA A 313     -19.215 -44.746 -17.395  1.00  1.17           O  
ATOM   4853  CB  ALA A 313     -17.324 -42.367 -18.856  1.00  1.17           C  
ATOM   4854  H   ALA A 313     -19.201 -41.837 -20.588  1.00  1.17           H  
ATOM   4855  HA  ALA A 313     -18.035 -44.266 -19.567  1.00  1.17           H  
ATOM   4856 1HB  ALA A 313     -16.669 -42.799 -18.104  1.00  1.17           H  
ATOM   4857 2HB  ALA A 313     -16.752 -42.157 -19.759  1.00  1.17           H  
ATOM   4858 3HB  ALA A 313     -17.748 -41.435 -18.473  1.00  1.17           H  
ATOM   4859  N   ALA A 314     -20.071 -42.669 -17.524  1.00  1.14           N  
ATOM   4860  CA  ALA A 314     -20.948 -42.784 -16.363  1.00  1.14           C  
ATOM   4861  C   ALA A 314     -21.948 -43.931 -16.507  1.00  1.14           C  
ATOM   4862  O   ALA A 314     -22.460 -44.459 -15.518  1.00  1.14           O  
ATOM   4863  CB  ALA A 314     -21.706 -41.482 -16.169  1.00  1.14           C  
ATOM   4864  H   ALA A 314     -20.058 -41.773 -18.021  1.00  1.14           H  
ATOM   4865  HA  ALA A 314     -20.328 -42.979 -15.489  1.00  1.14           H  
ATOM   4866 1HB  ALA A 314     -22.339 -41.556 -15.290  1.00  1.14           H  
ATOM   4867 2HB  ALA A 314     -20.992 -40.662 -16.042  1.00  1.14           H  
ATOM   4868 3HB  ALA A 314     -22.322 -41.289 -17.050  1.00  1.14           H  
ATOM   4869  N   GLU A 315     -22.291 -44.221 -17.757  1.00  1.13           N  
ATOM   4870  CA  GLU A 315     -23.296 -45.194 -18.148  1.00  1.13           C  
ATOM   4871  C   GLU A 315     -22.729 -46.546 -18.609  1.00  1.13           C  
ATOM   4872  O   GLU A 315     -23.497 -47.463 -18.922  1.00  1.13           O  
ATOM   4873  CB  GLU A 315     -24.104 -44.579 -19.294  1.00  1.13           C  
ATOM   4874  CG  GLU A 315     -24.828 -43.285 -18.918  1.00  1.13           C  
ATOM   4875  CD  GLU A 315     -25.483 -42.601 -20.087  1.00  1.13           C  
ATOM   4876  OE1 GLU A 315     -26.671 -42.739 -20.254  1.00  1.13           O  
ATOM   4877  OE2 GLU A 315     -24.777 -41.921 -20.816  1.00  1.13           O  
ATOM   4878  H   GLU A 315     -21.787 -43.748 -18.495  1.00  1.13           H  
ATOM   4879  HA  GLU A 315     -23.944 -45.372 -17.295  1.00  1.13           H  
ATOM   4880 1HB  GLU A 315     -23.450 -44.378 -20.123  1.00  1.13           H  
ATOM   4881 2HB  GLU A 315     -24.852 -45.295 -19.633  1.00  1.13           H  
ATOM   4882 1HG  GLU A 315     -25.593 -43.519 -18.184  1.00  1.13           H  
ATOM   4883 2HG  GLU A 315     -24.114 -42.604 -18.456  1.00  1.13           H  
ATOM   4884  N   SER A 316     -21.404 -46.683 -18.692  1.00  1.15           N  
ATOM   4885  CA  SER A 316     -20.840 -47.917 -19.234  1.00  1.15           C  
ATOM   4886  C   SER A 316     -20.810 -49.055 -18.238  1.00  1.15           C  
ATOM   4887  O   SER A 316     -20.232 -48.933 -17.154  1.00  1.15           O  
ATOM   4888  CB  SER A 316     -19.429 -47.694 -19.763  1.00  1.15           C  
ATOM   4889  OG  SER A 316     -19.423 -46.867 -20.891  1.00  1.15           O  
ATOM   4890  H   SER A 316     -20.782 -45.927 -18.399  1.00  1.15           H  
ATOM   4891  HA  SER A 316     -21.462 -48.225 -20.075  1.00  1.15           H  
ATOM   4892 1HB  SER A 316     -18.825 -47.236 -18.976  1.00  1.15           H  
ATOM   4893 2HB  SER A 316     -18.978 -48.655 -20.005  1.00  1.15           H  
ATOM   4894  HG  SER A 316     -19.828 -46.035 -20.608  1.00  1.15           H  
ATOM   4895  N   ARG A 317     -21.395 -50.178 -18.644  1.00  1.18           N  
ATOM   4896  CA  ARG A 317     -21.473 -51.396 -17.846  1.00  1.18           C  
ATOM   4897  C   ARG A 317     -20.490 -52.432 -18.355  1.00  1.18           C  
ATOM   4898  O   ARG A 317     -19.939 -52.273 -19.448  1.00  1.18           O  
ATOM   4899  CB  ARG A 317     -22.889 -51.953 -17.831  1.00  1.18           C  
ATOM   4900  CG  ARG A 317     -23.891 -51.067 -17.102  1.00  1.18           C  
ATOM   4901  CD  ARG A 317     -25.268 -51.587 -17.133  1.00  1.18           C  
ATOM   4902  NE  ARG A 317     -26.164 -50.793 -16.278  1.00  1.18           N  
ATOM   4903  CZ  ARG A 317     -26.813 -49.670 -16.657  1.00  1.18           C  
ATOM   4904  NH1 ARG A 317     -26.669 -49.199 -17.876  1.00  1.18           N  
ATOM   4905  NH2 ARG A 317     -27.603 -49.045 -15.795  1.00  1.18           N  
ATOM   4906  H   ARG A 317     -21.836 -50.177 -19.554  1.00  1.18           H  
ATOM   4907  HA  ARG A 317     -21.197 -51.148 -16.831  1.00  1.18           H  
ATOM   4908 1HB  ARG A 317     -23.239 -52.097 -18.850  1.00  1.18           H  
ATOM   4909 2HB  ARG A 317     -22.887 -52.927 -17.341  1.00  1.18           H  
ATOM   4910 1HG  ARG A 317     -23.599 -51.028 -16.063  1.00  1.18           H  
ATOM   4911 2HG  ARG A 317     -23.881 -50.061 -17.529  1.00  1.18           H  
ATOM   4912 1HD  ARG A 317     -25.648 -51.556 -18.153  1.00  1.18           H  
ATOM   4913 2HD  ARG A 317     -25.271 -52.616 -16.771  1.00  1.18           H  
ATOM   4914  HE  ARG A 317     -26.310 -51.116 -15.333  1.00  1.18           H  
ATOM   4915 1HH1 ARG A 317     -26.066 -49.674 -18.534  1.00  1.18           H  
ATOM   4916 2HH1 ARG A 317     -27.156 -48.362 -18.156  1.00  1.18           H  
ATOM   4917 1HH2 ARG A 317     -27.716 -49.408 -14.856  1.00  1.18           H  
ATOM   4918 2HH2 ARG A 317     -28.103 -48.215 -16.080  1.00  1.18           H  
ATOM   4919  N   THR A 318     -20.259 -53.479 -17.566  1.00  1.21           N  
ATOM   4920  CA  THR A 318     -19.289 -54.489 -17.958  1.00  1.21           C  
ATOM   4921  C   THR A 318     -19.993 -55.703 -18.540  1.00  1.21           C  
ATOM   4922  O   THR A 318     -21.217 -55.737 -18.674  1.00  1.21           O  
ATOM   4923  CB  THR A 318     -18.451 -54.969 -16.761  1.00  1.21           C  
ATOM   4924  OG1 THR A 318     -19.234 -55.846 -15.943  1.00  1.21           O  
ATOM   4925  CG2 THR A 318     -18.057 -53.749 -15.926  1.00  1.21           C  
ATOM   4926  H   THR A 318     -20.741 -53.572 -16.659  1.00  1.21           H  
ATOM   4927  HA  THR A 318     -18.626 -54.074 -18.715  1.00  1.21           H  
ATOM   4928  HB  THR A 318     -17.559 -55.485 -17.106  1.00  1.21           H  
ATOM   4929  HG1 THR A 318     -20.029 -55.359 -15.617  1.00  1.21           H  
ATOM   4930 1HG2 THR A 318     -17.471 -54.066 -15.065  1.00  1.21           H  
ATOM   4931 2HG2 THR A 318     -17.469 -53.062 -16.536  1.00  1.21           H  
ATOM   4932 3HG2 THR A 318     -18.964 -53.241 -15.579  1.00  1.21           H  
ATOM   4933  N   ALA A 319     -19.206 -56.714 -18.893  1.00  1.21           N  
ATOM   4934  CA  ALA A 319     -19.716 -57.961 -19.453  1.00  1.21           C  
ATOM   4935  C   ALA A 319     -20.695 -58.659 -18.503  1.00  1.21           C  
ATOM   4936  O   ALA A 319     -21.519 -59.462 -18.942  1.00  1.21           O  
ATOM   4937  CB  ALA A 319     -18.567 -58.901 -19.765  1.00  1.21           C  
ATOM   4938  H   ALA A 319     -18.212 -56.614 -18.761  1.00  1.21           H  
ATOM   4939  HA  ALA A 319     -20.250 -57.724 -20.374  1.00  1.21           H  
ATOM   4940 1HB  ALA A 319     -18.960 -59.816 -20.207  1.00  1.21           H  
ATOM   4941 2HB  ALA A 319     -17.882 -58.423 -20.465  1.00  1.21           H  
ATOM   4942 3HB  ALA A 319     -18.039 -59.141 -18.841  1.00  1.21           H  
ATOM   4943  N   ASP A 320     -20.575 -58.382 -17.199  1.00  1.17           N  
ATOM   4944  CA  ASP A 320     -21.413 -58.995 -16.182  1.00  1.17           C  
ATOM   4945  C   ASP A 320     -22.478 -58.014 -15.703  1.00  1.17           C  
ATOM   4946  O   ASP A 320     -23.071 -58.199 -14.635  1.00  1.17           O  
ATOM   4947  CB  ASP A 320     -20.564 -59.431 -14.985  1.00  1.17           C  
ATOM   4948  CG  ASP A 320     -19.570 -60.550 -15.321  1.00  1.17           C  
ATOM   4949  OD1 ASP A 320     -19.940 -61.460 -16.020  1.00  1.17           O  
ATOM   4950  OD2 ASP A 320     -18.452 -60.484 -14.865  1.00  1.17           O  
ATOM   4951  H   ASP A 320     -19.914 -57.666 -16.887  1.00  1.17           H  
ATOM   4952  HA  ASP A 320     -21.910 -59.866 -16.609  1.00  1.17           H  
ATOM   4953 1HB  ASP A 320     -20.008 -58.566 -14.614  1.00  1.17           H  
ATOM   4954 2HB  ASP A 320     -21.218 -59.768 -14.183  1.00  1.17           H  
ATOM   4955  N   GLY A 321     -22.718 -56.961 -16.481  1.00  1.09           N  
ATOM   4956  CA  GLY A 321     -23.631 -55.924 -16.049  1.00  1.09           C  
ATOM   4957  C   GLY A 321     -22.825 -55.098 -15.073  1.00  1.09           C  
ATOM   4958  O   GLY A 321     -21.601 -55.066 -15.196  1.00  1.09           O  
ATOM   4959  H   GLY A 321     -22.228 -56.837 -17.365  1.00  1.09           H  
ATOM   4960 1HA  GLY A 321     -23.950 -55.320 -16.898  1.00  1.09           H  
ATOM   4961 2HA  GLY A 321     -24.507 -56.354 -15.566  1.00  1.09           H  
ATOM   4962  N   ARG A 322     -23.480 -54.419 -14.133  1.00  0.99           N  
ATOM   4963  CA  ARG A 322     -22.780 -53.548 -13.184  1.00  0.99           C  
ATOM   4964  C   ARG A 322     -22.072 -52.387 -13.865  1.00  0.99           C  
ATOM   4965  O   ARG A 322     -21.491 -52.515 -14.939  1.00  0.99           O  
ATOM   4966  CB  ARG A 322     -21.742 -54.330 -12.369  1.00  0.99           C  
ATOM   4967  CG  ARG A 322     -22.315 -55.381 -11.436  1.00  0.99           C  
ATOM   4968  CD  ARG A 322     -21.241 -56.132 -10.731  1.00  0.99           C  
ATOM   4969  NE  ARG A 322     -21.785 -57.143  -9.839  1.00  0.99           N  
ATOM   4970  CZ  ARG A 322     -22.144 -56.887  -8.571  1.00  0.99           C  
ATOM   4971  NH1 ARG A 322     -21.985 -55.672  -8.117  1.00  0.99           N  
ATOM   4972  NH2 ARG A 322     -22.646 -57.836  -7.800  1.00  0.99           N  
ATOM   4973  H   ARG A 322     -24.485 -54.505 -14.072  1.00  0.99           H  
ATOM   4974  HA  ARG A 322     -23.516 -53.138 -12.492  1.00  0.99           H  
ATOM   4975 1HB  ARG A 322     -20.989 -54.799 -12.981  1.00  0.99           H  
ATOM   4976 2HB  ARG A 322     -21.211 -53.616 -11.735  1.00  0.99           H  
ATOM   4977 1HG  ARG A 322     -22.950 -54.902 -10.689  1.00  0.99           H  
ATOM   4978 2HG  ARG A 322     -22.905 -56.095 -12.016  1.00  0.99           H  
ATOM   4979 1HD  ARG A 322     -20.609 -56.629 -11.467  1.00  0.99           H  
ATOM   4980 2HD  ARG A 322     -20.640 -55.440 -10.140  1.00  0.99           H  
ATOM   4981  HE  ARG A 322     -21.910 -58.082 -10.196  1.00  0.99           H  
ATOM   4982 1HH1 ARG A 322     -21.598 -54.960  -8.718  1.00  0.99           H  
ATOM   4983 2HH1 ARG A 322     -22.249 -55.410  -7.164  1.00  0.99           H  
ATOM   4984 1HH2 ARG A 322     -22.765 -58.771  -8.161  1.00  0.99           H  
ATOM   4985 2HH2 ARG A 322     -22.911 -57.622  -6.848  1.00  0.99           H  
ATOM   4986  N   LEU A 323     -22.149 -51.219 -13.263  1.00  0.90           N  
ATOM   4987  CA  LEU A 323     -21.468 -50.082 -13.855  1.00  0.90           C  
ATOM   4988  C   LEU A 323     -19.979 -50.350 -13.768  1.00  0.90           C  
ATOM   4989  O   LEU A 323     -19.512 -50.886 -12.767  1.00  0.90           O  
ATOM   4990  CB  LEU A 323     -21.859 -48.809 -13.114  1.00  0.90           C  
ATOM   4991  CG  LEU A 323     -23.333 -48.444 -13.250  1.00  0.90           C  
ATOM   4992  CD1 LEU A 323     -23.661 -47.294 -12.326  1.00  0.90           C  
ATOM   4993  CD2 LEU A 323     -23.615 -48.075 -14.706  1.00  0.90           C  
ATOM   4994  H   LEU A 323     -22.651 -51.116 -12.392  1.00  0.90           H  
ATOM   4995  HA  LEU A 323     -21.749 -49.986 -14.901  1.00  0.90           H  
ATOM   4996 1HB  LEU A 323     -21.632 -48.929 -12.056  1.00  0.90           H  
ATOM   4997 2HB  LEU A 323     -21.265 -47.979 -13.503  1.00  0.90           H  
ATOM   4998  HG  LEU A 323     -23.944 -49.300 -12.963  1.00  0.90           H  
ATOM   4999 1HD1 LEU A 323     -24.695 -47.046 -12.407  1.00  0.90           H  
ATOM   5000 2HD1 LEU A 323     -23.446 -47.590 -11.300  1.00  0.90           H  
ATOM   5001 3HD1 LEU A 323     -23.059 -46.431 -12.600  1.00  0.90           H  
ATOM   5002 1HD2 LEU A 323     -24.659 -47.840 -14.823  1.00  0.90           H  
ATOM   5003 2HD2 LEU A 323     -23.008 -47.210 -14.995  1.00  0.90           H  
ATOM   5004 3HD2 LEU A 323     -23.367 -48.899 -15.341  1.00  0.90           H  
ATOM   5005  N   THR A 324     -19.224 -49.964 -14.785  1.00  0.83           N  
ATOM   5006  CA  THR A 324     -17.784 -50.161 -14.756  1.00  0.83           C  
ATOM   5007  C   THR A 324     -17.192 -49.487 -13.541  1.00  0.83           C  
ATOM   5008  O   THR A 324     -16.502 -50.097 -12.722  1.00  0.83           O  
ATOM   5009  CB  THR A 324     -17.135 -49.542 -16.004  1.00  0.83           C  
ATOM   5010  OG1 THR A 324     -17.652 -50.172 -17.171  1.00  0.83           O  
ATOM   5011  CG2 THR A 324     -15.645 -49.687 -15.953  1.00  0.83           C  
ATOM   5012  H   THR A 324     -19.654 -49.552 -15.605  1.00  0.83           H  
ATOM   5013  HA  THR A 324     -17.566 -51.225 -14.703  1.00  0.83           H  
ATOM   5014  HB  THR A 324     -17.384 -48.479 -16.047  1.00  0.83           H  
ATOM   5015  HG1 THR A 324     -18.605 -49.947 -17.235  1.00  0.83           H  
ATOM   5016 1HG2 THR A 324     -15.207 -49.233 -16.841  1.00  0.83           H  
ATOM   5017 2HG2 THR A 324     -15.259 -49.187 -15.063  1.00  0.83           H  
ATOM   5018 3HG2 THR A 324     -15.391 -50.741 -15.917  1.00  0.83           H  
ATOM   5019  N   PHE A 325     -17.537 -48.227 -13.360  1.00  0.80           N  
ATOM   5020  CA  PHE A 325     -16.996 -47.477 -12.255  1.00  0.80           C  
ATOM   5021  C   PHE A 325     -17.937 -47.592 -11.059  1.00  0.80           C  
ATOM   5022  O   PHE A 325     -18.561 -46.621 -10.634  1.00  0.80           O  
ATOM   5023  CB  PHE A 325     -16.813 -46.040 -12.685  1.00  0.80           C  
ATOM   5024  CG  PHE A 325     -15.920 -45.908 -13.863  1.00  0.80           C  
ATOM   5025  CD1 PHE A 325     -16.420 -45.432 -15.070  1.00  0.80           C  
ATOM   5026  CD2 PHE A 325     -14.606 -46.308 -13.800  1.00  0.80           C  
ATOM   5027  CE1 PHE A 325     -15.612 -45.351 -16.177  1.00  0.80           C  
ATOM   5028  CE2 PHE A 325     -13.798 -46.230 -14.902  1.00  0.80           C  
ATOM   5029  CZ  PHE A 325     -14.302 -45.752 -16.094  1.00  0.80           C  
ATOM   5030  H   PHE A 325     -18.145 -47.779 -14.029  1.00  0.80           H  
ATOM   5031  HA  PHE A 325     -16.025 -47.891 -11.980  1.00  0.80           H  
ATOM   5032 1HB  PHE A 325     -17.776 -45.585 -12.918  1.00  0.80           H  
ATOM   5033 2HB  PHE A 325     -16.374 -45.508 -11.880  1.00  0.80           H  
ATOM   5034  HD1 PHE A 325     -17.468 -45.124 -15.138  1.00  0.80           H  
ATOM   5035  HD2 PHE A 325     -14.219 -46.702 -12.864  1.00  0.80           H  
ATOM   5036  HE1 PHE A 325     -16.012 -44.979 -17.120  1.00  0.80           H  
ATOM   5037  HE2 PHE A 325     -12.765 -46.548 -14.840  1.00  0.80           H  
ATOM   5038  HZ  PHE A 325     -13.661 -45.699 -16.974  1.00  0.80           H  
ATOM   5039  N   SER A 326     -18.066 -48.813 -10.549  1.00  0.79           N  
ATOM   5040  CA  SER A 326     -19.017 -49.100  -9.476  1.00  0.79           C  
ATOM   5041  C   SER A 326     -18.553 -48.699  -8.082  1.00  0.79           C  
ATOM   5042  O   SER A 326     -19.363 -48.522  -7.177  1.00  0.79           O  
ATOM   5043  CB  SER A 326     -19.344 -50.586  -9.453  1.00  0.79           C  
ATOM   5044  OG  SER A 326     -18.228 -51.350  -9.097  1.00  0.79           O  
ATOM   5045  H   SER A 326     -17.507 -49.554 -10.976  1.00  0.79           H  
ATOM   5046  HA  SER A 326     -19.934 -48.556  -9.699  1.00  0.79           H  
ATOM   5047 1HB  SER A 326     -20.136 -50.754  -8.743  1.00  0.79           H  
ATOM   5048 2HB  SER A 326     -19.713 -50.898 -10.410  1.00  0.79           H  
ATOM   5049  HG  SER A 326     -17.607 -51.264  -9.830  1.00  0.79           H  
ATOM   5050  N   ALA A 327     -17.262 -48.492  -7.891  1.00  0.79           N  
ATOM   5051  CA  ALA A 327     -16.743 -48.224  -6.549  1.00  0.79           C  
ATOM   5052  C   ALA A 327     -16.960 -46.776  -6.114  1.00  0.79           C  
ATOM   5053  O   ALA A 327     -16.022 -45.981  -6.040  1.00  0.79           O  
ATOM   5054  CB  ALA A 327     -15.273 -48.579  -6.506  1.00  0.79           C  
ATOM   5055  H   ALA A 327     -16.628 -48.580  -8.671  1.00  0.79           H  
ATOM   5056  HA  ALA A 327     -17.278 -48.863  -5.844  1.00  0.79           H  
ATOM   5057 1HB  ALA A 327     -14.883 -48.416  -5.517  1.00  0.79           H  
ATOM   5058 2HB  ALA A 327     -15.141 -49.626  -6.779  1.00  0.79           H  
ATOM   5059 3HB  ALA A 327     -14.732 -47.951  -7.212  1.00  0.79           H  
ATOM   5060  N   GLY A 328     -18.212 -46.430  -5.836  1.00  0.79           N  
ATOM   5061  CA  GLY A 328     -18.558 -45.062  -5.469  1.00  0.79           C  
ATOM   5062  C   GLY A 328     -17.755 -44.607  -4.256  1.00  0.79           C  
ATOM   5063  O   GLY A 328     -17.810 -45.216  -3.196  1.00  0.79           O  
ATOM   5064  H   GLY A 328     -18.937 -47.141  -5.926  1.00  0.79           H  
ATOM   5065 1HA  GLY A 328     -18.384 -44.403  -6.313  1.00  0.79           H  
ATOM   5066 2HA  GLY A 328     -19.622 -45.013  -5.241  1.00  0.79           H  
ATOM   5067  N   ASN A 329     -17.031 -43.518  -4.380  1.00  0.79           N  
ATOM   5068  CA  ASN A 329     -16.225 -43.005  -3.280  1.00  0.79           C  
ATOM   5069  C   ASN A 329     -17.053 -42.231  -2.281  1.00  0.79           C  
ATOM   5070  O   ASN A 329     -17.706 -41.256  -2.652  1.00  0.79           O  
ATOM   5071  CB  ASN A 329     -15.103 -42.158  -3.785  1.00  0.79           C  
ATOM   5072  CG  ASN A 329     -14.221 -41.688  -2.697  1.00  0.79           C  
ATOM   5073  OD1 ASN A 329     -14.540 -40.692  -2.043  1.00  0.79           O  
ATOM   5074  ND2 ASN A 329     -13.133 -42.356  -2.462  1.00  0.79           N  
ATOM   5075  H   ASN A 329     -17.050 -43.034  -5.264  1.00  0.79           H  
ATOM   5076  HA  ASN A 329     -15.802 -43.849  -2.743  1.00  0.79           H  
ATOM   5077 1HB  ASN A 329     -14.518 -42.708  -4.516  1.00  0.79           H  
ATOM   5078 2HB  ASN A 329     -15.524 -41.292  -4.295  1.00  0.79           H  
ATOM   5079 1HD2 ASN A 329     -12.513 -42.029  -1.732  1.00  0.79           H  
ATOM   5080 2HD2 ASN A 329     -12.905 -43.157  -3.011  1.00  0.79           H  
ATOM   5081  N   ILE A 330     -16.966 -42.603  -1.002  1.00  0.78           N  
ATOM   5082  CA  ILE A 330     -17.760 -41.918   0.016  1.00  0.78           C  
ATOM   5083  C   ILE A 330     -16.965 -41.006   0.952  1.00  0.78           C  
ATOM   5084  O   ILE A 330     -17.407 -40.693   2.059  1.00  0.78           O  
ATOM   5085  CB  ILE A 330     -18.585 -42.934   0.798  1.00  0.78           C  
ATOM   5086  CG1 ILE A 330     -17.737 -43.959   1.490  1.00  0.78           C  
ATOM   5087  CG2 ILE A 330     -19.511 -43.609  -0.215  1.00  0.78           C  
ATOM   5088  CD1 ILE A 330     -18.502 -44.812   2.497  1.00  0.78           C  
ATOM   5089  H   ILE A 330     -16.394 -43.411  -0.734  1.00  0.78           H  
ATOM   5090  HA  ILE A 330     -18.478 -41.283  -0.501  1.00  0.78           H  
ATOM   5091  HB  ILE A 330     -19.152 -42.430   1.558  1.00  0.78           H  
ATOM   5092 1HG1 ILE A 330     -17.349 -44.616   0.744  1.00  0.78           H  
ATOM   5093 2HG1 ILE A 330     -16.906 -43.465   1.994  1.00  0.78           H  
ATOM   5094 1HG2 ILE A 330     -20.127 -44.305   0.281  1.00  0.78           H  
ATOM   5095 2HG2 ILE A 330     -20.133 -42.856  -0.700  1.00  0.78           H  
ATOM   5096 3HG2 ILE A 330     -18.920 -44.126  -0.971  1.00  0.78           H  
ATOM   5097 1HD1 ILE A 330     -17.834 -45.547   2.943  1.00  0.78           H  
ATOM   5098 2HD1 ILE A 330     -18.918 -44.180   3.278  1.00  0.78           H  
ATOM   5099 3HD1 ILE A 330     -19.303 -45.320   2.011  1.00  0.78           H  
ATOM   5100  N   CYS A 331     -15.788 -40.588   0.491  1.00  0.76           N  
ATOM   5101  CA  CYS A 331     -14.890 -39.656   1.172  1.00  0.76           C  
ATOM   5102  C   CYS A 331     -14.420 -40.068   2.559  1.00  0.76           C  
ATOM   5103  O   CYS A 331     -14.143 -39.204   3.386  1.00  0.76           O  
ATOM   5104  CB  CYS A 331     -15.543 -38.278   1.281  1.00  0.76           C  
ATOM   5105  SG  CYS A 331     -15.974 -37.568  -0.313  1.00  0.76           S  
ATOM   5106  H   CYS A 331     -15.496 -40.885  -0.437  1.00  0.76           H  
ATOM   5107  HA  CYS A 331     -14.003 -39.551   0.543  1.00  0.76           H  
ATOM   5108 1HB  CYS A 331     -16.442 -38.330   1.893  1.00  0.76           H  
ATOM   5109 2HB  CYS A 331     -14.850 -37.597   1.774  1.00  0.76           H  
ATOM   5110  HG  CYS A 331     -14.892 -38.003  -0.960  1.00  0.76           H  
ATOM   5111  N   ASN A 332     -14.299 -41.372   2.796  1.00  0.73           N  
ATOM   5112  CA  ASN A 332     -13.765 -41.920   4.047  1.00  0.73           C  
ATOM   5113  C   ASN A 332     -12.407 -42.520   3.741  1.00  0.73           C  
ATOM   5114  O   ASN A 332     -12.313 -43.654   3.243  1.00  0.73           O  
ATOM   5115  CB  ASN A 332     -14.685 -42.956   4.643  1.00  0.73           C  
ATOM   5116  CG  ASN A 332     -15.992 -42.404   5.022  1.00  0.73           C  
ATOM   5117  OD1 ASN A 332     -16.101 -41.247   5.416  1.00  0.73           O  
ATOM   5118  ND2 ASN A 332     -17.000 -43.215   4.931  1.00  0.73           N  
ATOM   5119  H   ASN A 332     -14.574 -42.008   2.064  1.00  0.73           H  
ATOM   5120  HA  ASN A 332     -13.615 -41.113   4.769  1.00  0.73           H  
ATOM   5121 1HB  ASN A 332     -14.848 -43.724   3.908  1.00  0.73           H  
ATOM   5122 2HB  ASN A 332     -14.223 -43.422   5.503  1.00  0.73           H  
ATOM   5123 1HD2 ASN A 332     -17.921 -42.905   5.161  1.00  0.73           H  
ATOM   5124 2HD2 ASN A 332     -16.862 -44.155   4.623  1.00  0.73           H  
ATOM   5125  N   HIS A 333     -11.357 -41.724   3.939  1.00  0.70           N  
ATOM   5126  CA  HIS A 333     -10.027 -42.133   3.511  1.00  0.70           C  
ATOM   5127  C   HIS A 333      -9.062 -42.288   4.662  1.00  0.70           C  
ATOM   5128  O   HIS A 333      -8.956 -41.438   5.544  1.00  0.70           O  
ATOM   5129  CB  HIS A 333      -9.424 -41.139   2.547  1.00  0.70           C  
ATOM   5130  CG  HIS A 333     -10.144 -40.940   1.273  1.00  0.70           C  
ATOM   5131  ND1 HIS A 333      -9.767 -39.983   0.371  1.00  0.70           N  
ATOM   5132  CD2 HIS A 333     -11.196 -41.574   0.722  1.00  0.70           C  
ATOM   5133  CE1 HIS A 333     -10.556 -40.033  -0.670  1.00  0.70           C  
ATOM   5134  NE2 HIS A 333     -11.431 -40.993  -0.484  1.00  0.70           N  
ATOM   5135  H   HIS A 333     -11.495 -40.827   4.410  1.00  0.70           H  
ATOM   5136  HA  HIS A 333     -10.089 -43.092   3.008  1.00  0.70           H  
ATOM   5137 1HB  HIS A 333      -9.337 -40.173   3.037  1.00  0.70           H  
ATOM   5138 2HB  HIS A 333      -8.427 -41.487   2.299  1.00  0.70           H  
ATOM   5139  HD1 HIS A 333      -8.986 -39.367   0.464  1.00  0.70           H  
ATOM   5140  HD2 HIS A 333     -11.822 -42.394   1.038  1.00  0.70           H  
ATOM   5141  HE1 HIS A 333     -10.415 -39.354  -1.483  1.00  0.70           H  
ATOM   5142  N   TYR A 334      -8.324 -43.367   4.624  1.00  0.68           N  
ATOM   5143  CA  TYR A 334      -7.373 -43.672   5.665  1.00  0.68           C  
ATOM   5144  C   TYR A 334      -5.987 -43.528   5.098  1.00  0.68           C  
ATOM   5145  O   TYR A 334      -5.711 -44.012   3.996  1.00  0.68           O  
ATOM   5146  CB  TYR A 334      -7.663 -45.084   6.142  1.00  0.68           C  
ATOM   5147  CG  TYR A 334      -9.025 -45.204   6.818  1.00  0.68           C  
ATOM   5148  CD1 TYR A 334     -10.186 -45.112   6.037  1.00  0.68           C  
ATOM   5149  CD2 TYR A 334      -9.133 -45.519   8.161  1.00  0.68           C  
ATOM   5150  CE1 TYR A 334     -11.421 -45.309   6.590  1.00  0.68           C  
ATOM   5151  CE2 TYR A 334     -10.393 -45.730   8.715  1.00  0.68           C  
ATOM   5152  CZ  TYR A 334     -11.521 -45.627   7.928  1.00  0.68           C  
ATOM   5153  OH  TYR A 334     -12.748 -45.849   8.467  1.00  0.68           O  
ATOM   5154  H   TYR A 334      -8.436 -44.004   3.837  1.00  0.68           H  
ATOM   5155  HA  TYR A 334      -7.481 -42.967   6.481  1.00  0.68           H  
ATOM   5156 1HB  TYR A 334      -7.634 -45.761   5.294  1.00  0.68           H  
ATOM   5157 2HB  TYR A 334      -6.896 -45.401   6.848  1.00  0.68           H  
ATOM   5158  HD1 TYR A 334     -10.114 -44.894   4.972  1.00  0.68           H  
ATOM   5159  HD2 TYR A 334      -8.238 -45.616   8.774  1.00  0.68           H  
ATOM   5160  HE1 TYR A 334     -12.313 -45.236   5.968  1.00  0.68           H  
ATOM   5161  HE2 TYR A 334     -10.500 -45.983   9.766  1.00  0.68           H  
ATOM   5162  HH  TYR A 334     -13.420 -45.480   7.893  1.00  0.68           H  
ATOM   5163  N   PHE A 335      -5.114 -42.862   5.839  1.00  0.66           N  
ATOM   5164  CA  PHE A 335      -3.761 -42.668   5.355  1.00  0.66           C  
ATOM   5165  C   PHE A 335      -2.743 -42.990   6.418  1.00  0.66           C  
ATOM   5166  O   PHE A 335      -2.958 -42.696   7.597  1.00  0.66           O  
ATOM   5167  CB  PHE A 335      -3.560 -41.208   5.011  1.00  0.66           C  
ATOM   5168  CG  PHE A 335      -4.534 -40.663   4.044  1.00  0.66           C  
ATOM   5169  CD1 PHE A 335      -5.643 -39.969   4.492  1.00  0.66           C  
ATOM   5170  CD2 PHE A 335      -4.387 -40.869   2.716  1.00  0.66           C  
ATOM   5171  CE1 PHE A 335      -6.544 -39.473   3.597  1.00  0.66           C  
ATOM   5172  CE2 PHE A 335      -5.280 -40.399   1.823  1.00  0.66           C  
ATOM   5173  CZ  PHE A 335      -6.361 -39.685   2.251  1.00  0.66           C  
ATOM   5174  H   PHE A 335      -5.420 -42.451   6.721  1.00  0.66           H  
ATOM   5175  HA  PHE A 335      -3.581 -43.302   4.486  1.00  0.66           H  
ATOM   5176 1HB  PHE A 335      -3.631 -40.628   5.926  1.00  0.66           H  
ATOM   5177 2HB  PHE A 335      -2.554 -41.065   4.618  1.00  0.66           H  
ATOM   5178  HD1 PHE A 335      -5.786 -39.812   5.565  1.00  0.66           H  
ATOM   5179  HD2 PHE A 335      -3.548 -41.425   2.382  1.00  0.66           H  
ATOM   5180  HE1 PHE A 335      -7.403 -38.924   3.951  1.00  0.66           H  
ATOM   5181  HE2 PHE A 335      -5.132 -40.590   0.771  1.00  0.66           H  
ATOM   5182  HZ  PHE A 335      -7.075 -39.298   1.530  1.00  0.66           H  
ATOM   5183  N   SER A 336      -1.592 -43.523   6.029  1.00  0.66           N  
ATOM   5184  CA  SER A 336      -0.576 -43.654   7.059  1.00  0.66           C  
ATOM   5185  C   SER A 336       0.000 -42.269   7.326  1.00  0.66           C  
ATOM   5186  O   SER A 336       0.018 -41.430   6.420  1.00  0.66           O  
ATOM   5187  CB  SER A 336       0.523 -44.610   6.640  1.00  0.66           C  
ATOM   5188  OG  SER A 336       1.294 -44.089   5.571  1.00  0.66           O  
ATOM   5189  H   SER A 336      -1.439 -43.824   5.061  1.00  0.66           H  
ATOM   5190  HA  SER A 336      -1.040 -44.035   7.965  1.00  0.66           H  
ATOM   5191 1HB  SER A 336       1.168 -44.820   7.493  1.00  0.66           H  
ATOM   5192 2HB  SER A 336       0.071 -45.553   6.332  1.00  0.66           H  
ATOM   5193  HG  SER A 336       1.779 -44.849   5.208  1.00  0.66           H  
ATOM   5194  N   SER A 337       0.584 -42.066   8.500  1.00  0.66           N  
ATOM   5195  CA  SER A 337       1.236 -40.796   8.816  1.00  0.66           C  
ATOM   5196  C   SER A 337       2.420 -40.542   7.889  1.00  0.66           C  
ATOM   5197  O   SER A 337       2.680 -39.403   7.478  1.00  0.66           O  
ATOM   5198  CB  SER A 337       1.668 -40.757  10.268  1.00  0.66           C  
ATOM   5199  OG  SER A 337       0.564 -40.749  11.119  1.00  0.66           O  
ATOM   5200  H   SER A 337       0.523 -42.804   9.194  1.00  0.66           H  
ATOM   5201  HA  SER A 337       0.513 -40.001   8.663  1.00  0.66           H  
ATOM   5202 1HB  SER A 337       2.282 -41.630  10.485  1.00  0.66           H  
ATOM   5203 2HB  SER A 337       2.277 -39.874  10.452  1.00  0.66           H  
ATOM   5204  HG  SER A 337       0.920 -40.947  12.011  1.00  0.66           H  
ATOM   5205  N   GLU A 338       3.154 -41.608   7.561  1.00  0.68           N  
ATOM   5206  CA  GLU A 338       4.301 -41.477   6.677  1.00  0.68           C  
ATOM   5207  C   GLU A 338       3.839 -40.998   5.304  1.00  0.68           C  
ATOM   5208  O   GLU A 338       4.482 -40.139   4.691  1.00  0.68           O  
ATOM   5209  CB  GLU A 338       5.042 -42.811   6.563  1.00  0.68           C  
ATOM   5210  CG  GLU A 338       5.778 -43.238   7.837  1.00  0.68           C  
ATOM   5211  CD  GLU A 338       6.447 -44.592   7.718  1.00  0.68           C  
ATOM   5212  OE1 GLU A 338       6.238 -45.254   6.728  1.00  0.68           O  
ATOM   5213  OE2 GLU A 338       7.167 -44.958   8.618  1.00  0.68           O  
ATOM   5214  H   GLU A 338       2.895 -42.514   7.923  1.00  0.68           H  
ATOM   5215  HA  GLU A 338       4.980 -40.730   7.090  1.00  0.68           H  
ATOM   5216 1HB  GLU A 338       4.330 -43.597   6.307  1.00  0.68           H  
ATOM   5217 2HB  GLU A 338       5.771 -42.754   5.755  1.00  0.68           H  
ATOM   5218 1HG  GLU A 338       6.535 -42.491   8.073  1.00  0.68           H  
ATOM   5219 2HG  GLU A 338       5.063 -43.262   8.660  1.00  0.68           H  
ATOM   5220  N   PHE A 339       2.690 -41.516   4.846  1.00  0.69           N  
ATOM   5221  CA  PHE A 339       2.124 -41.108   3.572  1.00  0.69           C  
ATOM   5222  C   PHE A 339       1.692 -39.657   3.645  1.00  0.69           C  
ATOM   5223  O   PHE A 339       1.978 -38.885   2.737  1.00  0.69           O  
ATOM   5224  CB  PHE A 339       0.973 -42.017   3.141  1.00  0.69           C  
ATOM   5225  CG  PHE A 339       0.391 -41.705   1.777  1.00  0.69           C  
ATOM   5226  CD1 PHE A 339       1.125 -41.936   0.631  1.00  0.69           C  
ATOM   5227  CD2 PHE A 339      -0.891 -41.238   1.643  1.00  0.69           C  
ATOM   5228  CE1 PHE A 339       0.593 -41.699  -0.607  1.00  0.69           C  
ATOM   5229  CE2 PHE A 339      -1.444 -41.009   0.390  1.00  0.69           C  
ATOM   5230  CZ  PHE A 339      -0.694 -41.243  -0.736  1.00  0.69           C  
ATOM   5231  H   PHE A 339       2.196 -42.240   5.370  1.00  0.69           H  
ATOM   5232  HA  PHE A 339       2.900 -41.191   2.813  1.00  0.69           H  
ATOM   5233 1HB  PHE A 339       1.312 -43.051   3.131  1.00  0.69           H  
ATOM   5234 2HB  PHE A 339       0.168 -41.952   3.876  1.00  0.69           H  
ATOM   5235  HD1 PHE A 339       2.142 -42.313   0.723  1.00  0.69           H  
ATOM   5236  HD2 PHE A 339      -1.460 -41.064   2.543  1.00  0.69           H  
ATOM   5237  HE1 PHE A 339       1.198 -41.876  -1.487  1.00  0.69           H  
ATOM   5238  HE2 PHE A 339      -2.465 -40.646   0.295  1.00  0.69           H  
ATOM   5239  HZ  PHE A 339      -1.113 -41.062  -1.730  1.00  0.69           H  
ATOM   5240  N   LEU A 340       1.040 -39.249   4.736  1.00  0.71           N  
ATOM   5241  CA  LEU A 340       0.586 -37.869   4.797  1.00  0.71           C  
ATOM   5242  C   LEU A 340       1.783 -36.931   4.658  1.00  0.71           C  
ATOM   5243  O   LEU A 340       1.710 -35.934   3.931  1.00  0.71           O  
ATOM   5244  CB  LEU A 340      -0.040 -37.552   6.155  1.00  0.71           C  
ATOM   5245  CG  LEU A 340      -1.347 -38.221   6.558  1.00  0.71           C  
ATOM   5246  CD1 LEU A 340      -1.622 -37.839   7.998  1.00  0.71           C  
ATOM   5247  CD2 LEU A 340      -2.486 -37.800   5.652  1.00  0.71           C  
ATOM   5248  H   LEU A 340       0.821 -39.912   5.480  1.00  0.71           H  
ATOM   5249  HA  LEU A 340      -0.115 -37.687   3.990  1.00  0.71           H  
ATOM   5250 1HB  LEU A 340       0.690 -37.796   6.925  1.00  0.71           H  
ATOM   5251 2HB  LEU A 340      -0.214 -36.481   6.194  1.00  0.71           H  
ATOM   5252  HG  LEU A 340      -1.232 -39.299   6.516  1.00  0.71           H  
ATOM   5253 1HD1 LEU A 340      -2.512 -38.329   8.317  1.00  0.71           H  
ATOM   5254 2HD1 LEU A 340      -0.800 -38.154   8.629  1.00  0.71           H  
ATOM   5255 3HD1 LEU A 340      -1.739 -36.762   8.080  1.00  0.71           H  
ATOM   5256 1HD2 LEU A 340      -3.406 -38.279   5.978  1.00  0.71           H  
ATOM   5257 2HD2 LEU A 340      -2.611 -36.720   5.693  1.00  0.71           H  
ATOM   5258 3HD2 LEU A 340      -2.262 -38.108   4.641  1.00  0.71           H  
ATOM   5259  N   THR A 341       2.908 -37.275   5.302  1.00  0.73           N  
ATOM   5260  CA  THR A 341       4.100 -36.443   5.206  1.00  0.73           C  
ATOM   5261  C   THR A 341       4.618 -36.411   3.764  1.00  0.73           C  
ATOM   5262  O   THR A 341       4.890 -35.335   3.215  1.00  0.73           O  
ATOM   5263  CB  THR A 341       5.215 -36.947   6.141  1.00  0.73           C  
ATOM   5264  OG1 THR A 341       4.772 -36.900   7.505  1.00  0.73           O  
ATOM   5265  CG2 THR A 341       6.444 -36.067   5.975  1.00  0.73           C  
ATOM   5266  H   THR A 341       2.916 -38.112   5.893  1.00  0.73           H  
ATOM   5267  HA  THR A 341       3.836 -35.426   5.497  1.00  0.73           H  
ATOM   5268  HB  THR A 341       5.464 -37.978   5.886  1.00  0.73           H  
ATOM   5269  HG1 THR A 341       4.009 -37.496   7.609  1.00  0.73           H  
ATOM   5270 1HG2 THR A 341       7.236 -36.423   6.631  1.00  0.73           H  
ATOM   5271 2HG2 THR A 341       6.783 -36.109   4.939  1.00  0.73           H  
ATOM   5272 3HG2 THR A 341       6.193 -35.039   6.233  1.00  0.73           H  
ATOM   5273  N   LYS A 342       4.715 -37.595   3.140  1.00  0.74           N  
ATOM   5274  CA  LYS A 342       5.177 -37.718   1.759  1.00  0.74           C  
ATOM   5275  C   LYS A 342       4.364 -36.842   0.830  1.00  0.74           C  
ATOM   5276  O   LYS A 342       4.909 -36.156  -0.030  1.00  0.74           O  
ATOM   5277  CB  LYS A 342       5.077 -39.174   1.290  1.00  0.74           C  
ATOM   5278  CG  LYS A 342       5.496 -39.432  -0.149  1.00  0.74           C  
ATOM   5279  CD  LYS A 342       5.400 -40.924  -0.492  1.00  0.74           C  
ATOM   5280  CE  LYS A 342       5.722 -41.192  -1.964  1.00  0.74           C  
ATOM   5281  NZ  LYS A 342       5.641 -42.646  -2.300  1.00  0.74           N  
ATOM   5282  H   LYS A 342       4.475 -38.447   3.651  1.00  0.74           H  
ATOM   5283  HA  LYS A 342       6.216 -37.395   1.710  1.00  0.74           H  
ATOM   5284 1HB  LYS A 342       5.674 -39.809   1.945  1.00  0.74           H  
ATOM   5285 2HB  LYS A 342       4.045 -39.503   1.380  1.00  0.74           H  
ATOM   5286 1HG  LYS A 342       4.819 -38.881  -0.804  1.00  0.74           H  
ATOM   5287 2HG  LYS A 342       6.513 -39.077  -0.313  1.00  0.74           H  
ATOM   5288 1HD  LYS A 342       6.092 -41.490   0.134  1.00  0.74           H  
ATOM   5289 2HD  LYS A 342       4.386 -41.273  -0.288  1.00  0.74           H  
ATOM   5290 1HE  LYS A 342       5.004 -40.650  -2.582  1.00  0.74           H  
ATOM   5291 2HE  LYS A 342       6.725 -40.832  -2.187  1.00  0.74           H  
ATOM   5292 1HZ  LYS A 342       5.849 -42.791  -3.285  1.00  0.74           H  
ATOM   5293 2HZ  LYS A 342       6.303 -43.186  -1.755  1.00  0.74           H  
ATOM   5294 3HZ  LYS A 342       4.710 -42.989  -2.107  1.00  0.74           H  
ATOM   5295  N   ILE A 343       3.059 -36.832   1.028  1.00  0.76           N  
ATOM   5296  CA  ILE A 343       2.174 -36.043   0.205  1.00  0.76           C  
ATOM   5297  C   ILE A 343       2.286 -34.572   0.447  1.00  0.76           C  
ATOM   5298  O   ILE A 343       2.285 -33.792  -0.496  1.00  0.76           O  
ATOM   5299  CB  ILE A 343       0.755 -36.448   0.401  1.00  0.76           C  
ATOM   5300  CG1 ILE A 343       0.661 -37.867  -0.035  1.00  0.76           C  
ATOM   5301  CG2 ILE A 343      -0.156 -35.449  -0.365  1.00  0.76           C  
ATOM   5302  CD1 ILE A 343       1.065 -38.061  -1.449  1.00  0.76           C  
ATOM   5303  H   ILE A 343       2.665 -37.427   1.760  1.00  0.76           H  
ATOM   5304  HA  ILE A 343       2.437 -36.225  -0.835  1.00  0.76           H  
ATOM   5305  HB  ILE A 343       0.516 -36.423   1.466  1.00  0.76           H  
ATOM   5306 1HG1 ILE A 343       1.331 -38.457   0.548  1.00  0.76           H  
ATOM   5307 2HG1 ILE A 343      -0.316 -38.226   0.143  1.00  0.76           H  
ATOM   5308 1HG2 ILE A 343      -1.188 -35.703  -0.222  1.00  0.76           H  
ATOM   5309 2HG2 ILE A 343       0.012 -34.445   0.025  1.00  0.76           H  
ATOM   5310 3HG2 ILE A 343       0.087 -35.468  -1.428  1.00  0.76           H  
ATOM   5311 1HD1 ILE A 343       1.002 -39.109  -1.682  1.00  0.76           H  
ATOM   5312 2HD1 ILE A 343       0.412 -37.495  -2.105  1.00  0.76           H  
ATOM   5313 3HD1 ILE A 343       2.087 -37.726  -1.584  1.00  0.76           H  
ATOM   5314  N   CYS A 344       2.404 -34.168   1.699  1.00  0.79           N  
ATOM   5315  CA  CYS A 344       2.522 -32.755   1.994  1.00  0.79           C  
ATOM   5316  C   CYS A 344       3.762 -32.187   1.297  1.00  0.79           C  
ATOM   5317  O   CYS A 344       3.747 -31.064   0.784  1.00  0.79           O  
ATOM   5318  CB  CYS A 344       2.571 -32.558   3.493  1.00  0.79           C  
ATOM   5319  SG  CYS A 344       0.981 -32.966   4.287  1.00  0.79           S  
ATOM   5320  H   CYS A 344       2.387 -34.846   2.460  1.00  0.79           H  
ATOM   5321  HA  CYS A 344       1.639 -32.245   1.614  1.00  0.79           H  
ATOM   5322 1HB  CYS A 344       3.345 -33.196   3.925  1.00  0.79           H  
ATOM   5323 2HB  CYS A 344       2.816 -31.533   3.718  1.00  0.79           H  
ATOM   5324  HG  CYS A 344       1.102 -34.303   4.093  1.00  0.79           H  
ATOM   5325  N   ASN A 345       4.814 -33.001   1.182  1.00  0.82           N  
ATOM   5326  CA  ASN A 345       6.032 -32.600   0.482  1.00  0.82           C  
ATOM   5327  C   ASN A 345       5.770 -32.347  -1.022  1.00  0.82           C  
ATOM   5328  O   ASN A 345       6.556 -31.670  -1.690  1.00  0.82           O  
ATOM   5329  CB  ASN A 345       7.121 -33.638   0.673  1.00  0.82           C  
ATOM   5330  CG  ASN A 345       7.693 -33.643   2.079  1.00  0.82           C  
ATOM   5331  OD1 ASN A 345       7.570 -32.667   2.834  1.00  0.82           O  
ATOM   5332  ND2 ASN A 345       8.325 -34.733   2.440  1.00  0.82           N  
ATOM   5333  H   ASN A 345       4.781 -33.917   1.638  1.00  0.82           H  
ATOM   5334  HA  ASN A 345       6.377 -31.660   0.910  1.00  0.82           H  
ATOM   5335 1HB  ASN A 345       6.726 -34.620   0.458  1.00  0.82           H  
ATOM   5336 2HB  ASN A 345       7.925 -33.453  -0.037  1.00  0.82           H  
ATOM   5337 1HD2 ASN A 345       8.732 -34.796   3.350  1.00  0.82           H  
ATOM   5338 2HD2 ASN A 345       8.402 -35.497   1.802  1.00  0.82           H  
ATOM   5339  N   PHE A 346       4.678 -32.918  -1.551  1.00  0.85           N  
ATOM   5340  CA  PHE A 346       4.254 -32.795  -2.937  1.00  0.85           C  
ATOM   5341  C   PHE A 346       2.974 -31.970  -3.074  1.00  0.85           C  
ATOM   5342  O   PHE A 346       2.311 -32.036  -4.109  1.00  0.85           O  
ATOM   5343  CB  PHE A 346       3.957 -34.162  -3.562  1.00  0.85           C  
ATOM   5344  CG  PHE A 346       5.095 -35.089  -3.651  1.00  0.85           C  
ATOM   5345  CD1 PHE A 346       5.038 -36.329  -3.057  1.00  0.85           C  
ATOM   5346  CD2 PHE A 346       6.240 -34.722  -4.325  1.00  0.85           C  
ATOM   5347  CE1 PHE A 346       6.100 -37.194  -3.147  1.00  0.85           C  
ATOM   5348  CE2 PHE A 346       7.308 -35.580  -4.417  1.00  0.85           C  
ATOM   5349  CZ  PHE A 346       7.236 -36.824  -3.827  1.00  0.85           C  
ATOM   5350  H   PHE A 346       4.056 -33.441  -0.947  1.00  0.85           H  
ATOM   5351  HA  PHE A 346       5.046 -32.302  -3.501  1.00  0.85           H  
ATOM   5352 1HB  PHE A 346       3.172 -34.651  -2.978  1.00  0.85           H  
ATOM   5353 2HB  PHE A 346       3.565 -34.013  -4.560  1.00  0.85           H  
ATOM   5354  HD1 PHE A 346       4.139 -36.621  -2.518  1.00  0.85           H  
ATOM   5355  HD2 PHE A 346       6.291 -33.738  -4.783  1.00  0.85           H  
ATOM   5356  HE1 PHE A 346       6.045 -38.164  -2.683  1.00  0.85           H  
ATOM   5357  HE2 PHE A 346       8.208 -35.279  -4.952  1.00  0.85           H  
ATOM   5358  HZ  PHE A 346       8.079 -37.509  -3.895  1.00  0.85           H  
ATOM   5359  N   GLU A 347       2.629 -31.164  -2.073  1.00  0.88           N  
ATOM   5360  CA  GLU A 347       1.381 -30.400  -2.131  1.00  0.88           C  
ATOM   5361  C   GLU A 347       1.287 -29.495  -3.363  1.00  0.88           C  
ATOM   5362  O   GLU A 347       0.213 -29.337  -3.959  1.00  0.88           O  
ATOM   5363  CB  GLU A 347       1.222 -29.597  -0.839  1.00  0.88           C  
ATOM   5364  CG  GLU A 347      -0.125 -28.919  -0.625  1.00  0.88           C  
ATOM   5365  CD  GLU A 347      -0.236 -27.503  -1.166  1.00  0.88           C  
ATOM   5366  OE1 GLU A 347       0.754 -26.824  -1.221  1.00  0.88           O  
ATOM   5367  OE2 GLU A 347      -1.333 -27.092  -1.504  1.00  0.88           O  
ATOM   5368  H   GLU A 347       3.195 -31.118  -1.225  1.00  0.88           H  
ATOM   5369  HA  GLU A 347       0.563 -31.115  -2.171  1.00  0.88           H  
ATOM   5370 1HB  GLU A 347       1.376 -30.262   0.010  1.00  0.88           H  
ATOM   5371 2HB  GLU A 347       1.995 -28.832  -0.792  1.00  0.88           H  
ATOM   5372 1HG  GLU A 347      -0.895 -29.523  -1.078  1.00  0.88           H  
ATOM   5373 2HG  GLU A 347      -0.309 -28.909   0.442  1.00  0.88           H  
ATOM   5374  N   SER A 348       2.419 -28.932  -3.788  1.00  0.90           N  
ATOM   5375  CA  SER A 348       2.453 -28.034  -4.939  1.00  0.90           C  
ATOM   5376  C   SER A 348       2.153 -28.748  -6.268  1.00  0.90           C  
ATOM   5377  O   SER A 348       1.913 -28.092  -7.284  1.00  0.90           O  
ATOM   5378  CB  SER A 348       3.800 -27.344  -5.031  1.00  0.90           C  
ATOM   5379  OG  SER A 348       4.813 -28.254  -5.348  1.00  0.90           O  
ATOM   5380  H   SER A 348       3.267 -29.112  -3.271  1.00  0.90           H  
ATOM   5381  HA  SER A 348       1.690 -27.270  -4.788  1.00  0.90           H  
ATOM   5382 1HB  SER A 348       3.754 -26.568  -5.795  1.00  0.90           H  
ATOM   5383 2HB  SER A 348       4.026 -26.858  -4.083  1.00  0.90           H  
ATOM   5384  HG  SER A 348       4.479 -28.760  -6.095  1.00  0.90           H  
ATOM   5385  N   LYS A 349       2.207 -30.086  -6.269  1.00  0.93           N  
ATOM   5386  CA  LYS A 349       1.947 -30.881  -7.461  1.00  0.93           C  
ATOM   5387  C   LYS A 349       0.491 -31.348  -7.535  1.00  0.93           C  
ATOM   5388  O   LYS A 349       0.112 -32.034  -8.488  1.00  0.93           O  
ATOM   5389  CB  LYS A 349       2.856 -32.108  -7.505  1.00  0.93           C  
ATOM   5390  CG  LYS A 349       4.343 -31.821  -7.629  1.00  0.93           C  
ATOM   5391  CD  LYS A 349       5.137 -33.124  -7.695  1.00  0.93           C  
ATOM   5392  CE  LYS A 349       6.640 -32.873  -7.755  1.00  0.93           C  
ATOM   5393  NZ  LYS A 349       7.044 -32.184  -9.019  1.00  0.93           N  
ATOM   5394  H   LYS A 349       2.387 -30.591  -5.404  1.00  0.93           H  
ATOM   5395  HA  LYS A 349       2.143 -30.265  -8.338  1.00  0.93           H  
ATOM   5396 1HB  LYS A 349       2.712 -32.682  -6.590  1.00  0.93           H  
ATOM   5397 2HB  LYS A 349       2.566 -32.744  -8.338  1.00  0.93           H  
ATOM   5398 1HG  LYS A 349       4.533 -31.232  -8.527  1.00  0.93           H  
ATOM   5399 2HG  LYS A 349       4.673 -31.251  -6.759  1.00  0.93           H  
ATOM   5400 1HD  LYS A 349       4.909 -33.726  -6.819  1.00  0.93           H  
ATOM   5401 2HD  LYS A 349       4.837 -33.684  -8.580  1.00  0.93           H  
ATOM   5402 1HE  LYS A 349       6.929 -32.254  -6.906  1.00  0.93           H  
ATOM   5403 2HE  LYS A 349       7.163 -33.828  -7.689  1.00  0.93           H  
ATOM   5404 1HZ  LYS A 349       8.044 -32.036  -9.019  1.00  0.93           H  
ATOM   5405 2HZ  LYS A 349       6.790 -32.757  -9.812  1.00  0.93           H  
ATOM   5406 3HZ  LYS A 349       6.574 -31.293  -9.084  1.00  0.93           H  
ATOM   5407  N   LEU A 350      -0.319 -31.005  -6.527  1.00  0.94           N  
ATOM   5408  CA  LEU A 350      -1.718 -31.430  -6.515  1.00  0.94           C  
ATOM   5409  C   LEU A 350      -2.522 -30.591  -7.521  1.00  0.94           C  
ATOM   5410  O   LEU A 350      -2.230 -29.411  -7.741  1.00  0.94           O  
ATOM   5411  CB  LEU A 350      -2.304 -31.330  -5.093  1.00  0.94           C  
ATOM   5412  CG  LEU A 350      -1.670 -32.271  -3.989  1.00  0.94           C  
ATOM   5413  CD1 LEU A 350      -2.311 -31.972  -2.609  1.00  0.94           C  
ATOM   5414  CD2 LEU A 350      -1.880 -33.716  -4.366  1.00  0.94           C  
ATOM   5415  H   LEU A 350       0.026 -30.439  -5.754  1.00  0.94           H  
ATOM   5416  HA  LEU A 350      -1.774 -32.474  -6.825  1.00  0.94           H  
ATOM   5417 1HB  LEU A 350      -2.163 -30.318  -4.758  1.00  0.94           H  
ATOM   5418 2HB  LEU A 350      -3.377 -31.541  -5.148  1.00  0.94           H  
ATOM   5419  HG  LEU A 350      -0.602 -32.074  -3.929  1.00  0.94           H  
ATOM   5420 1HD1 LEU A 350      -1.859 -32.611  -1.846  1.00  0.94           H  
ATOM   5421 2HD1 LEU A 350      -2.141 -30.932  -2.357  1.00  0.94           H  
ATOM   5422 3HD1 LEU A 350      -3.384 -32.163  -2.655  1.00  0.94           H  
ATOM   5423 1HD2 LEU A 350      -1.425 -34.369  -3.618  1.00  0.94           H  
ATOM   5424 2HD2 LEU A 350      -2.945 -33.929  -4.438  1.00  0.94           H  
ATOM   5425 3HD2 LEU A 350      -1.421 -33.873  -5.324  1.00  0.94           H  
ATOM   5426  N   LYS A 351      -3.510 -31.217  -8.152  1.00  0.96           N  
ATOM   5427  CA  LYS A 351      -4.354 -30.588  -9.172  1.00  0.96           C  
ATOM   5428  C   LYS A 351      -5.438 -29.665  -8.604  1.00  0.96           C  
ATOM   5429  O   LYS A 351      -5.978 -29.906  -7.531  1.00  0.96           O  
ATOM   5430  CB  LYS A 351      -4.905 -31.693 -10.070  1.00  0.96           C  
ATOM   5431  CG  LYS A 351      -3.798 -32.358 -10.929  1.00  0.96           C  
ATOM   5432  CD  LYS A 351      -4.317 -33.494 -11.807  1.00  0.96           C  
ATOM   5433  CE  LYS A 351      -3.245 -33.973 -12.816  1.00  0.96           C  
ATOM   5434  NZ  LYS A 351      -2.026 -34.572 -12.149  1.00  0.96           N  
ATOM   5435  H   LYS A 351      -3.704 -32.189  -7.890  1.00  0.96           H  
ATOM   5436  HA  LYS A 351      -3.708 -29.967  -9.793  1.00  0.96           H  
ATOM   5437 1HB  LYS A 351      -5.328 -32.470  -9.445  1.00  0.96           H  
ATOM   5438 2HB  LYS A 351      -5.691 -31.332 -10.685  1.00  0.96           H  
ATOM   5439 1HG  LYS A 351      -3.336 -31.601 -11.563  1.00  0.96           H  
ATOM   5440 2HG  LYS A 351      -3.032 -32.759 -10.260  1.00  0.96           H  
ATOM   5441 1HD  LYS A 351      -4.586 -34.339 -11.163  1.00  0.96           H  
ATOM   5442 2HD  LYS A 351      -5.205 -33.172 -12.347  1.00  0.96           H  
ATOM   5443 1HE  LYS A 351      -3.687 -34.723 -13.470  1.00  0.96           H  
ATOM   5444 2HE  LYS A 351      -2.931 -33.120 -13.417  1.00  0.96           H  
ATOM   5445 1HZ  LYS A 351      -1.368 -34.857 -12.853  1.00  0.96           H  
ATOM   5446 2HZ  LYS A 351      -1.598 -33.885 -11.551  1.00  0.96           H  
ATOM   5447 3HZ  LYS A 351      -2.270 -35.406 -11.576  1.00  0.96           H  
ATOM   5448  N   LEU A 352      -5.738 -28.583  -9.333  1.00  0.97           N  
ATOM   5449  CA  LEU A 352      -6.691 -27.561  -8.872  1.00  0.97           C  
ATOM   5450  C   LEU A 352      -8.166 -27.656  -9.274  1.00  0.97           C  
ATOM   5451  O   LEU A 352      -8.955 -26.787  -8.901  1.00  0.97           O  
ATOM   5452  CB  LEU A 352      -6.148 -26.233  -9.299  1.00  0.97           C  
ATOM   5453  CG  LEU A 352      -4.868 -25.853  -8.669  1.00  0.97           C  
ATOM   5454  CD1 LEU A 352      -4.386 -24.655  -9.315  1.00  0.97           C  
ATOM   5455  CD2 LEU A 352      -5.102 -25.590  -7.191  1.00  0.97           C  
ATOM   5456  H   LEU A 352      -5.265 -28.443 -10.216  1.00  0.97           H  
ATOM   5457  HA  LEU A 352      -6.667 -27.590  -7.782  1.00  0.97           H  
ATOM   5458 1HB  LEU A 352      -5.972 -26.271 -10.349  1.00  0.97           H  
ATOM   5459 2HB  LEU A 352      -6.885 -25.458  -9.088  1.00  0.97           H  
ATOM   5460  HG  LEU A 352      -4.132 -26.649  -8.802  1.00  0.97           H  
ATOM   5461 1HD1 LEU A 352      -3.461 -24.366  -8.889  1.00  0.97           H  
ATOM   5462 2HD1 LEU A 352      -4.242 -24.859 -10.368  1.00  0.97           H  
ATOM   5463 3HD1 LEU A 352      -5.114 -23.859  -9.191  1.00  0.97           H  
ATOM   5464 1HD2 LEU A 352      -4.166 -25.296  -6.725  1.00  0.97           H  
ATOM   5465 2HD2 LEU A 352      -5.829 -24.791  -7.072  1.00  0.97           H  
ATOM   5466 3HD2 LEU A 352      -5.479 -26.497  -6.722  1.00  0.97           H  
ATOM   5467  N   HIS A 353      -8.540 -28.631 -10.083  1.00  0.97           N  
ATOM   5468  CA  HIS A 353      -9.965 -28.897 -10.311  1.00  0.97           C  
ATOM   5469  C   HIS A 353     -10.937 -27.694 -10.441  1.00  0.97           C  
ATOM   5470  O   HIS A 353     -11.706 -27.451  -9.515  1.00  0.97           O  
ATOM   5471  CB  HIS A 353     -10.431 -29.803  -9.178  1.00  0.97           C  
ATOM   5472  CG  HIS A 353      -9.611 -31.059  -9.107  1.00  0.97           C  
ATOM   5473  ND1 HIS A 353      -9.698 -32.031 -10.051  1.00  0.97           N  
ATOM   5474  CD2 HIS A 353      -8.657 -31.470  -8.234  1.00  0.97           C  
ATOM   5475  CE1 HIS A 353      -8.855 -33.004  -9.767  1.00  0.97           C  
ATOM   5476  NE2 HIS A 353      -8.205 -32.689  -8.673  1.00  0.97           N  
ATOM   5477  H   HIS A 353      -7.845 -29.268 -10.435  1.00  0.97           H  
ATOM   5478  HA  HIS A 353     -10.054 -29.462 -11.240  1.00  0.97           H  
ATOM   5479 1HB  HIS A 353     -10.370 -29.278  -8.226  1.00  0.97           H  
ATOM   5480 2HB  HIS A 353     -11.469 -30.078  -9.343  1.00  0.97           H  
ATOM   5481  HD2 HIS A 353      -8.310 -30.931  -7.358  1.00  0.97           H  
ATOM   5482  HE1 HIS A 353      -8.714 -33.908 -10.351  1.00  0.97           H  
ATOM   5483  HE2 HIS A 353      -7.461 -33.269  -8.232  1.00  0.97           H  
ATOM   5484  N   VAL A 354     -10.934 -26.944 -11.547  1.00  0.97           N  
ATOM   5485  CA  VAL A 354     -11.853 -25.792 -11.614  1.00  0.97           C  
ATOM   5486  C   VAL A 354     -13.305 -26.096 -11.318  1.00  0.97           C  
ATOM   5487  O   VAL A 354     -13.926 -26.950 -11.958  1.00  0.97           O  
ATOM   5488  CB  VAL A 354     -11.865 -25.184 -13.038  1.00  0.97           C  
ATOM   5489  CG1 VAL A 354     -12.984 -24.160 -13.203  1.00  0.97           C  
ATOM   5490  CG2 VAL A 354     -10.559 -24.513 -13.299  1.00  0.97           C  
ATOM   5491  H   VAL A 354     -10.318 -27.156 -12.320  1.00  0.97           H  
ATOM   5492  HA  VAL A 354     -11.504 -25.044 -10.898  1.00  0.97           H  
ATOM   5493  HB  VAL A 354     -12.039 -25.969 -13.758  1.00  0.97           H  
ATOM   5494 1HG1 VAL A 354     -12.960 -23.754 -14.214  1.00  0.97           H  
ATOM   5495 2HG1 VAL A 354     -13.948 -24.635 -13.032  1.00  0.97           H  
ATOM   5496 3HG1 VAL A 354     -12.866 -23.393 -12.526  1.00  0.97           H  
ATOM   5497 1HG2 VAL A 354     -10.547 -24.095 -14.308  1.00  0.97           H  
ATOM   5498 2HG2 VAL A 354     -10.410 -23.718 -12.573  1.00  0.97           H  
ATOM   5499 3HG2 VAL A 354      -9.787 -25.251 -13.201  1.00  0.97           H  
ATOM   5500  N   ALA A 355     -13.864 -25.324 -10.386  1.00  0.97           N  
ATOM   5501  CA  ALA A 355     -15.259 -25.428 -10.029  1.00  0.97           C  
ATOM   5502  C   ALA A 355     -15.988 -24.183 -10.516  1.00  0.97           C  
ATOM   5503  O   ALA A 355     -15.640 -23.059 -10.143  1.00  0.97           O  
ATOM   5504  CB  ALA A 355     -15.407 -25.597  -8.534  1.00  0.97           C  
ATOM   5505  H   ALA A 355     -13.282 -24.670  -9.862  1.00  0.97           H  
ATOM   5506  HA  ALA A 355     -15.687 -26.294 -10.531  1.00  0.97           H  
ATOM   5507 1HB  ALA A 355     -16.449 -25.685  -8.286  1.00  0.97           H  
ATOM   5508 2HB  ALA A 355     -14.880 -26.501  -8.226  1.00  0.97           H  
ATOM   5509 3HB  ALA A 355     -14.979 -24.745  -8.028  1.00  0.97           H  
ATOM   5510  N   LYS A 356     -16.990 -24.372 -11.366  1.00  0.95           N  
ATOM   5511  CA  LYS A 356     -17.728 -23.230 -11.902  1.00  0.95           C  
ATOM   5512  C   LYS A 356     -18.797 -22.829 -10.890  1.00  0.95           C  
ATOM   5513  O   LYS A 356     -19.603 -23.669 -10.478  1.00  0.95           O  
ATOM   5514  CB  LYS A 356     -18.346 -23.588 -13.246  1.00  0.95           C  
ATOM   5515  CG  LYS A 356     -17.327 -23.901 -14.333  1.00  0.95           C  
ATOM   5516  CD  LYS A 356     -18.016 -24.172 -15.669  1.00  0.95           C  
ATOM   5517  CE  LYS A 356     -17.018 -24.510 -16.769  1.00  0.95           C  
ATOM   5518  NZ  LYS A 356     -17.704 -24.792 -18.065  1.00  0.95           N  
ATOM   5519  H   LYS A 356     -17.237 -25.310 -11.650  1.00  0.95           H  
ATOM   5520  HA  LYS A 356     -17.046 -22.389 -12.034  1.00  0.95           H  
ATOM   5521 1HB  LYS A 356     -19.002 -24.450 -13.130  1.00  0.95           H  
ATOM   5522 2HB  LYS A 356     -18.959 -22.755 -13.591  1.00  0.95           H  
ATOM   5523 1HG  LYS A 356     -16.628 -23.082 -14.423  1.00  0.95           H  
ATOM   5524 2HG  LYS A 356     -16.766 -24.790 -14.044  1.00  0.95           H  
ATOM   5525 1HD  LYS A 356     -18.710 -25.005 -15.555  1.00  0.95           H  
ATOM   5526 2HD  LYS A 356     -18.582 -23.290 -15.969  1.00  0.95           H  
ATOM   5527 1HE  LYS A 356     -16.338 -23.675 -16.907  1.00  0.95           H  
ATOM   5528 2HE  LYS A 356     -16.444 -25.389 -16.473  1.00  0.95           H  
ATOM   5529 1HZ  LYS A 356     -17.017 -25.013 -18.771  1.00  0.95           H  
ATOM   5530 2HZ  LYS A 356     -18.333 -25.575 -17.950  1.00  0.95           H  
ATOM   5531 3HZ  LYS A 356     -18.230 -23.979 -18.351  1.00  0.95           H  
ATOM   5532  N   LYS A 357     -18.776 -21.564 -10.461  1.00  0.93           N  
ATOM   5533  CA  LYS A 357     -19.671 -21.110  -9.393  1.00  0.93           C  
ATOM   5534  C   LYS A 357     -20.438 -19.783  -9.558  1.00  0.93           C  
ATOM   5535  O   LYS A 357     -20.011 -18.797 -10.192  1.00  0.93           O  
ATOM   5536  CB  LYS A 357     -18.890 -21.052  -8.075  1.00  0.93           C  
ATOM   5537  CG  LYS A 357     -18.339 -22.393  -7.550  1.00  0.93           C  
ATOM   5538  CD  LYS A 357     -19.484 -23.288  -7.068  1.00  0.93           C  
ATOM   5539  CE  LYS A 357     -18.985 -24.602  -6.500  1.00  0.93           C  
ATOM   5540  NZ  LYS A 357     -20.110 -25.489  -6.087  1.00  0.93           N  
ATOM   5541  H   LYS A 357     -18.092 -20.930 -10.871  1.00  0.93           H  
ATOM   5542  HA  LYS A 357     -20.431 -21.883  -9.276  1.00  0.93           H  
ATOM   5543 1HB  LYS A 357     -18.031 -20.419  -8.224  1.00  0.93           H  
ATOM   5544 2HB  LYS A 357     -19.508 -20.608  -7.295  1.00  0.93           H  
ATOM   5545 1HG  LYS A 357     -17.766 -22.905  -8.316  1.00  0.93           H  
ATOM   5546 2HG  LYS A 357     -17.672 -22.196  -6.711  1.00  0.93           H  
ATOM   5547 1HD  LYS A 357     -20.054 -22.764  -6.301  1.00  0.93           H  
ATOM   5548 2HD  LYS A 357     -20.149 -23.502  -7.905  1.00  0.93           H  
ATOM   5549 1HE  LYS A 357     -18.402 -25.110  -7.254  1.00  0.93           H  
ATOM   5550 2HE  LYS A 357     -18.353 -24.403  -5.637  1.00  0.93           H  
ATOM   5551 1HZ  LYS A 357     -19.742 -26.356  -5.719  1.00  0.93           H  
ATOM   5552 2HZ  LYS A 357     -20.659 -25.028  -5.376  1.00  0.93           H  
ATOM   5553 3HZ  LYS A 357     -20.691 -25.684  -6.891  1.00  0.93           H  
ATOM   5554  N   LYS A 358     -21.585 -19.747  -8.882  1.00  0.91           N  
ATOM   5555  CA  LYS A 358     -22.469 -18.584  -8.807  1.00  0.91           C  
ATOM   5556  C   LYS A 358     -22.004 -17.648  -7.693  1.00  0.91           C  
ATOM   5557  O   LYS A 358     -22.659 -17.524  -6.660  1.00  0.91           O  
ATOM   5558  CB  LYS A 358     -23.872 -19.067  -8.484  1.00  0.91           C  
ATOM   5559  CG  LYS A 358     -24.482 -19.969  -9.529  1.00  0.91           C  
ATOM   5560  CD  LYS A 358     -25.811 -20.513  -9.060  1.00  0.91           C  
ATOM   5561  CE  LYS A 358     -26.421 -21.468 -10.077  1.00  0.91           C  
ATOM   5562  NZ  LYS A 358     -27.751 -21.960  -9.637  1.00  0.91           N  
ATOM   5563  H   LYS A 358     -21.871 -20.584  -8.392  1.00  0.91           H  
ATOM   5564  HA  LYS A 358     -22.451 -18.039  -9.752  1.00  0.91           H  
ATOM   5565 1HB  LYS A 358     -23.870 -19.598  -7.532  1.00  0.91           H  
ATOM   5566 2HB  LYS A 358     -24.532 -18.205  -8.379  1.00  0.91           H  
ATOM   5567 1HG  LYS A 358     -24.659 -19.393 -10.423  1.00  0.91           H  
ATOM   5568 2HG  LYS A 358     -23.807 -20.790  -9.765  1.00  0.91           H  
ATOM   5569 1HD  LYS A 358     -25.676 -21.040  -8.117  1.00  0.91           H  
ATOM   5570 2HD  LYS A 358     -26.502 -19.686  -8.896  1.00  0.91           H  
ATOM   5571 1HE  LYS A 358     -26.529 -20.963 -11.025  1.00  0.91           H  
ATOM   5572 2HE  LYS A 358     -25.754 -22.319 -10.209  1.00  0.91           H  
ATOM   5573 1HZ  LYS A 358     -28.125 -22.589 -10.330  1.00  0.91           H  
ATOM   5574 2HZ  LYS A 358     -27.657 -22.443  -8.758  1.00  0.91           H  
ATOM   5575 3HZ  LYS A 358     -28.379 -21.172  -9.524  1.00  0.91           H  
ATOM   5576  N   ILE A 359     -20.866 -17.015  -7.910  1.00  0.91           N  
ATOM   5577  CA  ILE A 359     -20.216 -16.185  -6.897  1.00  0.91           C  
ATOM   5578  C   ILE A 359     -20.637 -14.715  -6.965  1.00  0.91           C  
ATOM   5579  O   ILE A 359     -20.538 -14.132  -8.033  1.00  0.91           O  
ATOM   5580  CB  ILE A 359     -18.687 -16.262  -7.097  1.00  0.91           C  
ATOM   5581  CG1 ILE A 359     -18.245 -17.690  -6.920  1.00  0.91           C  
ATOM   5582  CG2 ILE A 359     -17.949 -15.334  -6.157  1.00  0.91           C  
ATOM   5583  CD1 ILE A 359     -16.823 -17.939  -7.322  1.00  0.91           C  
ATOM   5584  H   ILE A 359     -20.414 -17.192  -8.806  1.00  0.91           H  
ATOM   5585  HA  ILE A 359     -20.433 -16.615  -5.928  1.00  0.91           H  
ATOM   5586  HB  ILE A 359     -18.450 -15.979  -8.124  1.00  0.91           H  
ATOM   5587 1HG1 ILE A 359     -18.365 -17.968  -5.874  1.00  0.91           H  
ATOM   5588 2HG1 ILE A 359     -18.886 -18.309  -7.514  1.00  0.91           H  
ATOM   5589 1HG2 ILE A 359     -16.876 -15.405  -6.331  1.00  0.91           H  
ATOM   5590 2HG2 ILE A 359     -18.267 -14.321  -6.337  1.00  0.91           H  
ATOM   5591 3HG2 ILE A 359     -18.165 -15.602  -5.123  1.00  0.91           H  
ATOM   5592 1HD1 ILE A 359     -16.561 -18.986  -7.166  1.00  0.91           H  
ATOM   5593 2HD1 ILE A 359     -16.681 -17.684  -8.372  1.00  0.91           H  
ATOM   5594 3HD1 ILE A 359     -16.209 -17.324  -6.713  1.00  0.91           H  
ATOM   5595  N   PRO A 360     -21.207 -14.117  -5.895  1.00  0.92           N  
ATOM   5596  CA  PRO A 360     -21.544 -12.703  -5.799  1.00  0.92           C  
ATOM   5597  C   PRO A 360     -20.279 -11.872  -5.924  1.00  0.92           C  
ATOM   5598  O   PRO A 360     -19.219 -12.302  -5.477  1.00  0.92           O  
ATOM   5599  CB  PRO A 360     -22.152 -12.571  -4.402  1.00  0.92           C  
ATOM   5600  CG  PRO A 360     -22.635 -13.962  -4.061  1.00  0.92           C  
ATOM   5601  CD  PRO A 360     -21.633 -14.901  -4.719  1.00  0.92           C  
ATOM   5602  HA  PRO A 360     -22.263 -12.441  -6.583  1.00  0.92           H  
ATOM   5603 1HB  PRO A 360     -21.394 -12.189  -3.701  1.00  0.92           H  
ATOM   5604 2HB  PRO A 360     -22.966 -11.827  -4.431  1.00  0.92           H  
ATOM   5605 1HG  PRO A 360     -22.684 -14.093  -2.969  1.00  0.92           H  
ATOM   5606 2HG  PRO A 360     -23.659 -14.105  -4.443  1.00  0.92           H  
ATOM   5607 1HD  PRO A 360     -20.779 -15.111  -4.055  1.00  0.92           H  
ATOM   5608 2HD  PRO A 360     -22.183 -15.800  -5.005  1.00  0.92           H  
ATOM   5609  N   TYR A 361     -20.385 -10.683  -6.491  1.00  0.97           N  
ATOM   5610  CA  TYR A 361     -19.197  -9.830  -6.598  1.00  0.97           C  
ATOM   5611  C   TYR A 361     -19.466  -8.377  -6.935  1.00  0.97           C  
ATOM   5612  O   TYR A 361     -20.543  -8.020  -7.403  1.00  0.97           O  
ATOM   5613  CB  TYR A 361     -18.223 -10.349  -7.653  1.00  0.97           C  
ATOM   5614  CG  TYR A 361     -18.882 -10.497  -8.948  1.00  0.97           C  
ATOM   5615  CD1 TYR A 361     -19.079  -9.406  -9.762  1.00  0.97           C  
ATOM   5616  CD2 TYR A 361     -19.258 -11.729  -9.346  1.00  0.97           C  
ATOM   5617  CE1 TYR A 361     -19.708  -9.559 -10.952  1.00  0.97           C  
ATOM   5618  CE2 TYR A 361     -19.878 -11.904 -10.542  1.00  0.97           C  
ATOM   5619  CZ  TYR A 361     -20.123 -10.817 -11.341  1.00  0.97           C  
ATOM   5620  OH  TYR A 361     -20.778 -10.965 -12.527  1.00  0.97           O  
ATOM   5621  H   TYR A 361     -21.297 -10.377  -6.827  1.00  0.97           H  
ATOM   5622  HA  TYR A 361     -18.710  -9.848  -5.630  1.00  0.97           H  
ATOM   5623 1HB  TYR A 361     -17.388  -9.660  -7.773  1.00  0.97           H  
ATOM   5624 2HB  TYR A 361     -17.819 -11.314  -7.354  1.00  0.97           H  
ATOM   5625  HD1 TYR A 361     -18.758  -8.427  -9.448  1.00  0.97           H  
ATOM   5626  HD2 TYR A 361     -19.052 -12.565  -8.702  1.00  0.97           H  
ATOM   5627  HE1 TYR A 361     -19.888  -8.695 -11.590  1.00  0.97           H  
ATOM   5628  HE2 TYR A 361     -20.180 -12.900 -10.852  1.00  0.97           H  
ATOM   5629  HH  TYR A 361     -21.302 -10.139 -12.692  1.00  0.97           H  
ATOM   5630  N   VAL A 362     -18.447  -7.546  -6.755  1.00  1.04           N  
ATOM   5631  CA  VAL A 362     -18.516  -6.163  -7.207  1.00  1.04           C  
ATOM   5632  C   VAL A 362     -17.820  -6.018  -8.550  1.00  1.04           C  
ATOM   5633  O   VAL A 362     -16.658  -6.398  -8.713  1.00  1.04           O  
ATOM   5634  CB  VAL A 362     -17.899  -5.188  -6.202  1.00  1.04           C  
ATOM   5635  CG1 VAL A 362     -17.989  -3.788  -6.770  1.00  1.04           C  
ATOM   5636  CG2 VAL A 362     -18.629  -5.299  -4.890  1.00  1.04           C  
ATOM   5637  H   VAL A 362     -17.609  -7.920  -6.320  1.00  1.04           H  
ATOM   5638  HA  VAL A 362     -19.550  -5.887  -7.346  1.00  1.04           H  
ATOM   5639  HB  VAL A 362     -16.852  -5.427  -6.054  1.00  1.04           H  
ATOM   5640 1HG1 VAL A 362     -17.567  -3.091  -6.108  1.00  1.04           H  
ATOM   5641 2HG1 VAL A 362     -17.452  -3.745  -7.709  1.00  1.04           H  
ATOM   5642 3HG1 VAL A 362     -19.032  -3.539  -6.937  1.00  1.04           H  
ATOM   5643 1HG2 VAL A 362     -18.196  -4.617  -4.176  1.00  1.04           H  
ATOM   5644 2HG2 VAL A 362     -19.673  -5.054  -5.039  1.00  1.04           H  
ATOM   5645 3HG2 VAL A 362     -18.544  -6.313  -4.518  1.00  1.04           H  
ATOM   5646  N   ASP A 363     -18.583  -5.525  -9.519  1.00  1.12           N  
ATOM   5647  CA  ASP A 363     -18.160  -5.336 -10.898  1.00  1.12           C  
ATOM   5648  C   ASP A 363     -17.368  -4.045 -11.060  1.00  1.12           C  
ATOM   5649  O   ASP A 363     -17.278  -3.234 -10.136  1.00  1.12           O  
ATOM   5650  CB  ASP A 363     -19.390  -5.407 -11.823  1.00  1.12           C  
ATOM   5651  CG  ASP A 363     -19.090  -5.779 -13.335  1.00  1.12           C  
ATOM   5652  OD1 ASP A 363     -17.924  -5.842 -13.695  1.00  1.12           O  
ATOM   5653  OD2 ASP A 363     -20.029  -6.018 -14.085  1.00  1.12           O  
ATOM   5654  H   ASP A 363     -19.534  -5.247  -9.273  1.00  1.12           H  
ATOM   5655  HA  ASP A 363     -17.504  -6.165 -11.164  1.00  1.12           H  
ATOM   5656 1HB  ASP A 363     -20.057  -6.155 -11.410  1.00  1.12           H  
ATOM   5657 2HB  ASP A 363     -19.924  -4.454 -11.794  1.00  1.12           H  
ATOM   5658  N   HIS A 364     -16.827  -3.839 -12.254  1.00  1.18           N  
ATOM   5659  CA  HIS A 364     -16.009  -2.665 -12.579  1.00  1.18           C  
ATOM   5660  C   HIS A 364     -16.787  -1.342 -12.498  1.00  1.18           C  
ATOM   5661  O   HIS A 364     -16.199  -0.263 -12.468  1.00  1.18           O  
ATOM   5662  CB  HIS A 364     -15.407  -2.815 -13.983  1.00  1.18           C  
ATOM   5663  CG  HIS A 364     -16.407  -2.717 -15.097  1.00  1.18           C  
ATOM   5664  ND1 HIS A 364     -17.288  -3.732 -15.399  1.00  1.18           N  
ATOM   5665  CD2 HIS A 364     -16.652  -1.726 -15.987  1.00  1.18           C  
ATOM   5666  CE1 HIS A 364     -18.039  -3.369 -16.423  1.00  1.18           C  
ATOM   5667  NE2 HIS A 364     -17.668  -2.155 -16.807  1.00  1.18           N  
ATOM   5668  H   HIS A 364     -16.974  -4.565 -12.958  1.00  1.18           H  
ATOM   5669  HA  HIS A 364     -15.186  -2.608 -11.869  1.00  1.18           H  
ATOM   5670 1HB  HIS A 364     -14.650  -2.050 -14.137  1.00  1.18           H  
ATOM   5671 2HB  HIS A 364     -14.913  -3.783 -14.059  1.00  1.18           H  
ATOM   5672  HD1 HIS A 364     -17.383  -4.631 -14.908  1.00  1.18           H  
ATOM   5673  HD2 HIS A 364     -16.208  -0.743 -16.139  1.00  1.18           H  
ATOM   5674  HE1 HIS A 364     -18.804  -4.043 -16.806  1.00  1.18           H  
ATOM   5675  N   GLU A 365     -18.111  -1.432 -12.427  1.00  1.22           N  
ATOM   5676  CA  GLU A 365     -18.973  -0.267 -12.298  1.00  1.22           C  
ATOM   5677  C   GLU A 365     -19.114   0.170 -10.834  1.00  1.22           C  
ATOM   5678  O   GLU A 365     -19.747   1.186 -10.544  1.00  1.22           O  
ATOM   5679  CB  GLU A 365     -20.365  -0.572 -12.858  1.00  1.22           C  
ATOM   5680  CG  GLU A 365     -20.419  -0.823 -14.354  1.00  1.22           C  
ATOM   5681  CD  GLU A 365     -21.814  -1.174 -14.833  1.00  1.22           C  
ATOM   5682  OE1 GLU A 365     -22.691  -1.270 -14.007  1.00  1.22           O  
ATOM   5683  OE2 GLU A 365     -22.009  -1.318 -16.019  1.00  1.22           O  
ATOM   5684  H   GLU A 365     -18.525  -2.351 -12.473  1.00  1.22           H  
ATOM   5685  HA  GLU A 365     -18.532   0.554 -12.862  1.00  1.22           H  
ATOM   5686 1HB  GLU A 365     -20.764  -1.457 -12.359  1.00  1.22           H  
ATOM   5687 2HB  GLU A 365     -21.035   0.258 -12.634  1.00  1.22           H  
ATOM   5688 1HG  GLU A 365     -20.071   0.065 -14.879  1.00  1.22           H  
ATOM   5689 2HG  GLU A 365     -19.741  -1.641 -14.590  1.00  1.22           H  
ATOM   5690  N   GLY A 366     -18.559  -0.620  -9.903  1.00  1.21           N  
ATOM   5691  CA  GLY A 366     -18.692  -0.347  -8.476  1.00  1.21           C  
ATOM   5692  C   GLY A 366     -20.033  -0.862  -7.956  1.00  1.21           C  
ATOM   5693  O   GLY A 366     -20.499  -0.466  -6.878  1.00  1.21           O  
ATOM   5694  H   GLY A 366     -18.029  -1.443 -10.182  1.00  1.21           H  
ATOM   5695 1HA  GLY A 366     -17.876  -0.834  -7.942  1.00  1.21           H  
ATOM   5696 2HA  GLY A 366     -18.606   0.724  -8.298  1.00  1.21           H  
ATOM   5697  N   VAL A 367     -20.648  -1.740  -8.747  1.00  1.15           N  
ATOM   5698  CA  VAL A 367     -21.951  -2.323  -8.460  1.00  1.15           C  
ATOM   5699  C   VAL A 367     -21.881  -3.796  -8.077  1.00  1.15           C  
ATOM   5700  O   VAL A 367     -21.282  -4.607  -8.794  1.00  1.15           O  
ATOM   5701  CB  VAL A 367     -22.847  -2.178  -9.697  1.00  1.15           C  
ATOM   5702  CG1 VAL A 367     -24.206  -2.827  -9.452  1.00  1.15           C  
ATOM   5703  CG2 VAL A 367     -22.997  -0.704 -10.030  1.00  1.15           C  
ATOM   5704  H   VAL A 367     -20.182  -1.990  -9.606  1.00  1.15           H  
ATOM   5705  HA  VAL A 367     -22.400  -1.770  -7.634  1.00  1.15           H  
ATOM   5706  HB  VAL A 367     -22.381  -2.692 -10.540  1.00  1.15           H  
ATOM   5707 1HG1 VAL A 367     -24.821  -2.721 -10.344  1.00  1.15           H  
ATOM   5708 2HG1 VAL A 367     -24.079  -3.887  -9.229  1.00  1.15           H  
ATOM   5709 3HG1 VAL A 367     -24.697  -2.339  -8.611  1.00  1.15           H  
ATOM   5710 1HG2 VAL A 367     -23.616  -0.594 -10.921  1.00  1.15           H  
ATOM   5711 2HG2 VAL A 367     -23.464  -0.188  -9.193  1.00  1.15           H  
ATOM   5712 3HG2 VAL A 367     -22.020  -0.268 -10.220  1.00  1.15           H  
ATOM   5713  N   ARG A 368     -22.501  -4.129  -6.938  1.00  1.08           N  
ATOM   5714  CA  ARG A 368     -22.537  -5.501  -6.443  1.00  1.08           C  
ATOM   5715  C   ARG A 368     -23.608  -6.299  -7.184  1.00  1.08           C  
ATOM   5716  O   ARG A 368     -24.747  -5.848  -7.329  1.00  1.08           O  
ATOM   5717  CB  ARG A 368     -22.769  -5.536  -4.938  1.00  1.08           C  
ATOM   5718  CG  ARG A 368     -22.645  -6.918  -4.300  1.00  1.08           C  
ATOM   5719  CD  ARG A 368     -22.697  -6.829  -2.808  1.00  1.08           C  
ATOM   5720  NE  ARG A 368     -22.525  -8.122  -2.171  1.00  1.08           N  
ATOM   5721  CZ  ARG A 368     -22.505  -8.319  -0.835  1.00  1.08           C  
ATOM   5722  NH1 ARG A 368     -22.660  -7.304  -0.014  1.00  1.08           N  
ATOM   5723  NH2 ARG A 368     -22.322  -9.530  -0.347  1.00  1.08           N  
ATOM   5724  H   ARG A 368     -22.964  -3.405  -6.408  1.00  1.08           H  
ATOM   5725  HA  ARG A 368     -21.584  -5.966  -6.632  1.00  1.08           H  
ATOM   5726 1HB  ARG A 368     -22.060  -4.877  -4.444  1.00  1.08           H  
ATOM   5727 2HB  ARG A 368     -23.769  -5.165  -4.720  1.00  1.08           H  
ATOM   5728 1HG  ARG A 368     -23.452  -7.566  -4.646  1.00  1.08           H  
ATOM   5729 2HG  ARG A 368     -21.681  -7.358  -4.583  1.00  1.08           H  
ATOM   5730 1HD  ARG A 368     -21.893  -6.176  -2.462  1.00  1.08           H  
ATOM   5731 2HD  ARG A 368     -23.657  -6.420  -2.499  1.00  1.08           H  
ATOM   5732  HE  ARG A 368     -22.395  -8.925  -2.768  1.00  1.08           H  
ATOM   5733 1HH1 ARG A 368     -22.788  -6.374  -0.380  1.00  1.08           H  
ATOM   5734 2HH1 ARG A 368     -22.635  -7.457   0.986  1.00  1.08           H  
ATOM   5735 1HH2 ARG A 368     -22.196 -10.313  -0.972  1.00  1.08           H  
ATOM   5736 2HH2 ARG A 368     -22.293  -9.668   0.654  1.00  1.08           H  
ATOM   5737  N   GLN A 369     -23.227  -7.483  -7.643  1.00  1.00           N  
ATOM   5738  CA  GLN A 369     -24.076  -8.381  -8.408  1.00  1.00           C  
ATOM   5739  C   GLN A 369     -24.236  -9.750  -7.767  1.00  1.00           C  
ATOM   5740  O   GLN A 369     -23.350 -10.236  -7.055  1.00  1.00           O  
ATOM   5741  CB  GLN A 369     -23.476  -8.581  -9.804  1.00  1.00           C  
ATOM   5742  CG  GLN A 369     -23.421  -7.334 -10.652  1.00  1.00           C  
ATOM   5743  CD  GLN A 369     -22.699  -7.563 -11.978  1.00  1.00           C  
ATOM   5744  OE1 GLN A 369     -22.399  -8.707 -12.383  1.00  1.00           O  
ATOM   5745  NE2 GLN A 369     -22.397  -6.456 -12.638  1.00  1.00           N  
ATOM   5746  H   GLN A 369     -22.269  -7.757  -7.487  1.00  1.00           H  
ATOM   5747  HA  GLN A 369     -25.063  -7.929  -8.497  1.00  1.00           H  
ATOM   5748 1HB  GLN A 369     -22.452  -8.949  -9.697  1.00  1.00           H  
ATOM   5749 2HB  GLN A 369     -24.042  -9.343 -10.341  1.00  1.00           H  
ATOM   5750 1HG  GLN A 369     -24.435  -6.997 -10.859  1.00  1.00           H  
ATOM   5751 2HG  GLN A 369     -22.875  -6.560 -10.106  1.00  1.00           H  
ATOM   5752 1HE2 GLN A 369     -21.829  -6.476 -13.491  1.00  1.00           H  
ATOM   5753 2HE2 GLN A 369     -22.649  -5.568 -12.264  1.00  1.00           H  
ATOM   5754  N   LYS A 370     -25.356 -10.387  -8.100  1.00  0.93           N  
ATOM   5755  CA  LYS A 370     -25.703 -11.752  -7.715  1.00  0.93           C  
ATOM   5756  C   LYS A 370     -26.087 -12.517  -8.997  1.00  0.93           C  
ATOM   5757  O   LYS A 370     -27.270 -12.653  -9.306  1.00  0.93           O  
ATOM   5758  CB  LYS A 370     -26.842 -11.764  -6.701  1.00  0.93           C  
ATOM   5759  CG  LYS A 370     -26.500 -11.113  -5.360  1.00  0.93           C  
ATOM   5760  CD  LYS A 370     -27.678 -11.170  -4.395  1.00  0.93           C  
ATOM   5761  CE  LYS A 370     -27.337 -10.521  -3.058  1.00  0.93           C  
ATOM   5762  NZ  LYS A 370     -28.486 -10.563  -2.110  1.00  0.93           N  
ATOM   5763  H   LYS A 370     -26.022  -9.882  -8.670  1.00  0.93           H  
ATOM   5764  HA  LYS A 370     -24.850 -12.220  -7.231  1.00  0.93           H  
ATOM   5765 1HB  LYS A 370     -27.704 -11.243  -7.116  1.00  0.93           H  
ATOM   5766 2HB  LYS A 370     -27.143 -12.793  -6.505  1.00  0.93           H  
ATOM   5767 1HG  LYS A 370     -25.648 -11.632  -4.917  1.00  0.93           H  
ATOM   5768 2HG  LYS A 370     -26.225 -10.071  -5.515  1.00  0.93           H  
ATOM   5769 1HD  LYS A 370     -28.534 -10.653  -4.833  1.00  0.93           H  
ATOM   5770 2HD  LYS A 370     -27.955 -12.210  -4.221  1.00  0.93           H  
ATOM   5771 1HE  LYS A 370     -26.491 -11.044  -2.613  1.00  0.93           H  
ATOM   5772 2HE  LYS A 370     -27.059  -9.480  -3.228  1.00  0.93           H  
ATOM   5773 1HZ  LYS A 370     -28.221 -10.124  -1.240  1.00  0.93           H  
ATOM   5774 2HZ  LYS A 370     -29.272 -10.070  -2.509  1.00  0.93           H  
ATOM   5775 3HZ  LYS A 370     -28.746 -11.524  -1.936  1.00  0.93           H  
ATOM   5776  N   PRO A 371     -25.100 -13.042  -9.746  1.00  0.88           N  
ATOM   5777  CA  PRO A 371     -25.172 -13.577 -11.106  1.00  0.88           C  
ATOM   5778  C   PRO A 371     -26.295 -14.531 -11.479  1.00  0.88           C  
ATOM   5779  O   PRO A 371     -26.651 -14.604 -12.653  1.00  0.88           O  
ATOM   5780  CB  PRO A 371     -23.859 -14.351 -11.200  1.00  0.88           C  
ATOM   5781  CG  PRO A 371     -22.933 -13.626 -10.319  1.00  0.88           C  
ATOM   5782  CD  PRO A 371     -23.748 -13.186  -9.156  1.00  0.88           C  
ATOM   5783  HA  PRO A 371     -25.157 -12.731 -11.811  1.00  0.88           H  
ATOM   5784 1HB  PRO A 371     -24.017 -15.391 -10.873  1.00  0.88           H  
ATOM   5785 2HB  PRO A 371     -23.522 -14.400 -12.246  1.00  0.88           H  
ATOM   5786 1HG  PRO A 371     -22.088 -14.276 -10.038  1.00  0.88           H  
ATOM   5787 2HG  PRO A 371     -22.520 -12.777 -10.866  1.00  0.88           H  
ATOM   5788 1HD  PRO A 371     -23.731 -13.951  -8.361  1.00  0.88           H  
ATOM   5789 2HD  PRO A 371     -23.332 -12.227  -8.830  1.00  0.88           H  
ATOM   5790  N   THR A 372     -26.804 -15.315 -10.522  1.00  0.83           N  
ATOM   5791  CA  THR A 372     -27.849 -16.336 -10.749  1.00  0.83           C  
ATOM   5792  C   THR A 372     -27.294 -17.548 -11.516  1.00  0.83           C  
ATOM   5793  O   THR A 372     -27.405 -18.678 -11.046  1.00  0.83           O  
ATOM   5794  CB  THR A 372     -29.099 -15.770 -11.470  1.00  0.83           C  
ATOM   5795  OG1 THR A 372     -29.688 -14.730 -10.665  1.00  0.83           O  
ATOM   5796  CG2 THR A 372     -30.114 -16.878 -11.684  1.00  0.83           C  
ATOM   5797  H   THR A 372     -26.470 -15.193  -9.581  1.00  0.83           H  
ATOM   5798  HA  THR A 372     -28.181 -16.695  -9.774  1.00  0.83           H  
ATOM   5799  HB  THR A 372     -28.843 -15.373 -12.438  1.00  0.83           H  
ATOM   5800  HG1 THR A 372     -29.032 -14.036 -10.490  1.00  0.83           H  
ATOM   5801 1HG2 THR A 372     -30.992 -16.474 -12.186  1.00  0.83           H  
ATOM   5802 2HG2 THR A 372     -29.671 -17.661 -12.302  1.00  0.83           H  
ATOM   5803 3HG2 THR A 372     -30.405 -17.296 -10.722  1.00  0.83           H  
ATOM   5804  N   GLU A 373     -26.717 -17.310 -12.688  1.00  0.79           N  
ATOM   5805  CA  GLU A 373     -26.027 -18.330 -13.464  1.00  0.79           C  
ATOM   5806  C   GLU A 373     -24.565 -18.320 -13.001  1.00  0.79           C  
ATOM   5807  O   GLU A 373     -24.119 -17.300 -12.480  1.00  0.79           O  
ATOM   5808  CB  GLU A 373     -26.131 -18.037 -14.962  1.00  0.79           C  
ATOM   5809  CG  GLU A 373     -27.552 -18.094 -15.510  1.00  0.79           C  
ATOM   5810  CD  GLU A 373     -27.628 -17.838 -17.001  1.00  0.79           C  
ATOM   5811  OE1 GLU A 373     -26.656 -17.388 -17.561  1.00  0.79           O  
ATOM   5812  OE2 GLU A 373     -28.660 -18.096 -17.575  1.00  0.79           O  
ATOM   5813  H   GLU A 373     -26.725 -16.349 -13.013  1.00  0.79           H  
ATOM   5814  HA  GLU A 373     -26.496 -19.284 -13.260  1.00  0.79           H  
ATOM   5815 1HB  GLU A 373     -25.740 -17.039 -15.158  1.00  0.79           H  
ATOM   5816 2HB  GLU A 373     -25.520 -18.741 -15.524  1.00  0.79           H  
ATOM   5817 1HG  GLU A 373     -27.970 -19.078 -15.298  1.00  0.79           H  
ATOM   5818 2HG  GLU A 373     -28.157 -17.353 -14.985  1.00  0.79           H  
ATOM   5819  N   PRO A 374     -23.799 -19.416 -13.102  1.00  0.76           N  
ATOM   5820  CA  PRO A 374     -22.386 -19.433 -12.778  1.00  0.76           C  
ATOM   5821  C   PRO A 374     -21.645 -18.390 -13.593  1.00  0.76           C  
ATOM   5822  O   PRO A 374     -21.936 -18.210 -14.779  1.00  0.76           O  
ATOM   5823  CB  PRO A 374     -21.965 -20.851 -13.167  1.00  0.76           C  
ATOM   5824  CG  PRO A 374     -23.239 -21.665 -13.061  1.00  0.76           C  
ATOM   5825  CD  PRO A 374     -24.341 -20.719 -13.525  1.00  0.76           C  
ATOM   5826  HA  PRO A 374     -22.259 -19.254 -11.706  1.00  0.76           H  
ATOM   5827 1HB  PRO A 374     -21.535 -20.849 -14.181  1.00  0.76           H  
ATOM   5828 2HB  PRO A 374     -21.173 -21.203 -12.486  1.00  0.76           H  
ATOM   5829 1HG  PRO A 374     -23.162 -22.572 -13.681  1.00  0.76           H  
ATOM   5830 2HG  PRO A 374     -23.375 -22.003 -12.022  1.00  0.76           H  
ATOM   5831 1HD  PRO A 374     -24.467 -20.756 -14.617  1.00  0.76           H  
ATOM   5832 2HD  PRO A 374     -25.248 -20.979 -12.993  1.00  0.76           H  
ATOM   5833  N   ASN A 375     -20.684 -17.715 -12.975  1.00  0.74           N  
ATOM   5834  CA  ASN A 375     -19.888 -16.719 -13.686  1.00  0.74           C  
ATOM   5835  C   ASN A 375     -18.430 -16.811 -13.299  1.00  0.74           C  
ATOM   5836  O   ASN A 375     -17.566 -16.268 -13.989  1.00  0.74           O  
ATOM   5837  CB  ASN A 375     -20.420 -15.300 -13.542  1.00  0.74           C  
ATOM   5838  CG  ASN A 375     -19.729 -14.370 -14.560  1.00  0.74           C  
ATOM   5839  OD1 ASN A 375     -19.304 -14.872 -15.609  1.00  0.74           O  
ATOM   5840  ND2 ASN A 375     -19.647 -13.070 -14.329  1.00  0.74           N  
ATOM   5841  H   ASN A 375     -20.485 -17.919 -11.998  1.00  0.74           H  
ATOM   5842  HA  ASN A 375     -19.934 -16.951 -14.750  1.00  0.74           H  
ATOM   5843 1HB  ASN A 375     -21.499 -15.290 -13.713  1.00  0.74           H  
ATOM   5844 2HB  ASN A 375     -20.237 -14.933 -12.529  1.00  0.74           H  
ATOM   5845 1HD2 ASN A 375     -19.214 -12.482 -15.011  1.00  0.74           H  
ATOM   5846 2HD2 ASN A 375     -20.034 -12.633 -13.512  1.00  0.74           H  
ATOM   5847  N   GLY A 376     -18.149 -17.439 -12.158  1.00  0.73           N  
ATOM   5848  CA  GLY A 376     -16.774 -17.478 -11.723  1.00  0.73           C  
ATOM   5849  C   GLY A 376     -16.195 -18.861 -11.560  1.00  0.73           C  
ATOM   5850  O   GLY A 376     -16.845 -19.881 -11.811  1.00  0.73           O  
ATOM   5851  H   GLY A 376     -18.865 -17.888 -11.594  1.00  0.73           H  
ATOM   5852 1HA  GLY A 376     -16.157 -16.928 -12.426  1.00  0.73           H  
ATOM   5853 2HA  GLY A 376     -16.697 -16.965 -10.768  1.00  0.73           H  
ATOM   5854  N   ILE A 377     -14.953 -18.846 -11.110  1.00  0.73           N  
ATOM   5855  CA  ILE A 377     -14.120 -19.985 -10.827  1.00  0.73           C  
ATOM   5856  C   ILE A 377     -13.533 -20.021  -9.444  1.00  0.73           C  
ATOM   5857  O   ILE A 377     -12.908 -19.066  -8.966  1.00  0.73           O  
ATOM   5858  CB  ILE A 377     -12.960 -20.094 -11.828  1.00  0.73           C  
ATOM   5859  CG1 ILE A 377     -13.496 -20.400 -13.228  1.00  0.73           C  
ATOM   5860  CG2 ILE A 377     -11.847 -21.055 -11.285  1.00  0.73           C  
ATOM   5861  CD1 ILE A 377     -12.433 -20.327 -14.283  1.00  0.73           C  
ATOM   5862  H   ILE A 377     -14.542 -17.936 -10.980  1.00  0.73           H  
ATOM   5863  HA  ILE A 377     -14.734 -20.876 -10.942  1.00  0.73           H  
ATOM   5864  HB  ILE A 377     -12.512 -19.111 -11.934  1.00  0.73           H  
ATOM   5865 1HG1 ILE A 377     -13.933 -21.391 -13.227  1.00  0.73           H  
ATOM   5866 2HG1 ILE A 377     -14.273 -19.684 -13.491  1.00  0.73           H  
ATOM   5867 1HG2 ILE A 377     -11.016 -21.099 -11.984  1.00  0.73           H  
ATOM   5868 2HG2 ILE A 377     -11.487 -20.682 -10.330  1.00  0.73           H  
ATOM   5869 3HG2 ILE A 377     -12.232 -22.033 -11.129  1.00  0.73           H  
ATOM   5870 1HD1 ILE A 377     -12.843 -20.559 -15.243  1.00  0.73           H  
ATOM   5871 2HD1 ILE A 377     -12.031 -19.319 -14.300  1.00  0.73           H  
ATOM   5872 3HD1 ILE A 377     -11.641 -21.041 -14.058  1.00  0.73           H  
ATOM   5873  N   LYS A 378     -13.729 -21.158  -8.810  1.00  0.74           N  
ATOM   5874  CA  LYS A 378     -13.140 -21.436  -7.530  1.00  0.74           C  
ATOM   5875  C   LYS A 378     -12.094 -22.515  -7.756  1.00  0.74           C  
ATOM   5876  O   LYS A 378     -12.372 -23.555  -8.361  1.00  0.74           O  
ATOM   5877  CB  LYS A 378     -14.202 -21.874  -6.527  1.00  0.74           C  
ATOM   5878  CG  LYS A 378     -13.698 -22.151  -5.113  1.00  0.74           C  
ATOM   5879  CD  LYS A 378     -14.869 -22.433  -4.155  1.00  0.74           C  
ATOM   5880  CE  LYS A 378     -15.463 -23.819  -4.345  1.00  0.74           C  
ATOM   5881  NZ  LYS A 378     -14.619 -24.857  -3.719  1.00  0.74           N  
ATOM   5882  H   LYS A 378     -14.308 -21.872  -9.257  1.00  0.74           H  
ATOM   5883  HA  LYS A 378     -12.637 -20.544  -7.153  1.00  0.74           H  
ATOM   5884 1HB  LYS A 378     -14.965 -21.098  -6.454  1.00  0.74           H  
ATOM   5885 2HB  LYS A 378     -14.693 -22.770  -6.887  1.00  0.74           H  
ATOM   5886 1HG  LYS A 378     -13.034 -23.025  -5.126  1.00  0.74           H  
ATOM   5887 2HG  LYS A 378     -13.124 -21.296  -4.759  1.00  0.74           H  
ATOM   5888 1HD  LYS A 378     -14.489 -22.394  -3.135  1.00  0.74           H  
ATOM   5889 2HD  LYS A 378     -15.646 -21.677  -4.274  1.00  0.74           H  
ATOM   5890 1HE  LYS A 378     -16.456 -23.853  -3.903  1.00  0.74           H  
ATOM   5891 2HE  LYS A 378     -15.541 -24.031  -5.414  1.00  0.74           H  
ATOM   5892 1HZ  LYS A 378     -15.010 -25.793  -3.867  1.00  0.74           H  
ATOM   5893 2HZ  LYS A 378     -13.695 -24.850  -4.136  1.00  0.74           H  
ATOM   5894 3HZ  LYS A 378     -14.539 -24.691  -2.734  1.00  0.74           H  
ATOM   5895  N   MET A 379     -10.860 -22.242  -7.368  1.00  0.75           N  
ATOM   5896  CA  MET A 379      -9.830 -23.257  -7.526  1.00  0.75           C  
ATOM   5897  C   MET A 379      -9.981 -24.137  -6.312  1.00  0.75           C  
ATOM   5898  O   MET A 379     -10.272 -23.614  -5.235  1.00  0.75           O  
ATOM   5899  CB  MET A 379      -8.448 -22.633  -7.554  1.00  0.75           C  
ATOM   5900  CG  MET A 379      -8.202 -21.659  -8.658  1.00  0.75           C  
ATOM   5901  SD  MET A 379      -6.478 -21.064  -8.696  1.00  0.75           S  
ATOM   5902  CE  MET A 379      -6.141 -20.118  -7.185  1.00  0.75           C  
ATOM   5903  H   MET A 379     -10.647 -21.362  -6.919  1.00  0.75           H  
ATOM   5904  HA  MET A 379     -10.008 -23.856  -8.420  1.00  0.75           H  
ATOM   5905 1HB  MET A 379      -8.296 -22.093  -6.635  1.00  0.75           H  
ATOM   5906 2HB  MET A 379      -7.696 -23.416  -7.613  1.00  0.75           H  
ATOM   5907 1HG  MET A 379      -8.419 -22.139  -9.613  1.00  0.75           H  
ATOM   5908 2HG  MET A 379      -8.871 -20.815  -8.546  1.00  0.75           H  
ATOM   5909 1HE  MET A 379      -5.123 -19.741  -7.211  1.00  0.75           H  
ATOM   5910 2HE  MET A 379      -6.813 -19.289  -7.084  1.00  0.75           H  
ATOM   5911 3HE  MET A 379      -6.254 -20.758  -6.343  1.00  0.75           H  
ATOM   5912  N   GLU A 380      -9.789 -25.435  -6.444  1.00  0.77           N  
ATOM   5913  CA  GLU A 380      -9.888 -26.276  -5.262  1.00  0.77           C  
ATOM   5914  C   GLU A 380      -9.134 -27.570  -5.410  1.00  0.77           C  
ATOM   5915  O   GLU A 380      -9.002 -28.109  -6.498  1.00  0.77           O  
ATOM   5916  CB  GLU A 380     -11.366 -26.560  -4.933  1.00  0.77           C  
ATOM   5917  CG  GLU A 380     -12.161 -27.334  -6.005  1.00  0.77           C  
ATOM   5918  CD  GLU A 380     -13.642 -27.536  -5.620  1.00  0.77           C  
ATOM   5919  OE1 GLU A 380     -14.023 -27.075  -4.560  1.00  0.77           O  
ATOM   5920  OE2 GLU A 380     -14.390 -28.088  -6.387  1.00  0.77           O  
ATOM   5921  H   GLU A 380      -9.555 -25.848  -7.350  1.00  0.77           H  
ATOM   5922  HA  GLU A 380      -9.448 -25.736  -4.422  1.00  0.77           H  
ATOM   5923 1HB  GLU A 380     -11.424 -27.134  -4.019  1.00  0.77           H  
ATOM   5924 2HB  GLU A 380     -11.881 -25.622  -4.757  1.00  0.77           H  
ATOM   5925 1HG  GLU A 380     -12.111 -26.782  -6.947  1.00  0.77           H  
ATOM   5926 2HG  GLU A 380     -11.687 -28.300  -6.158  1.00  0.77           H  
ATOM   5927  N   LYS A 381      -8.706 -28.120  -4.303  1.00  0.78           N  
ATOM   5928  CA  LYS A 381      -8.086 -29.422  -4.351  1.00  0.78           C  
ATOM   5929  C   LYS A 381      -9.026 -30.417  -3.706  1.00  0.78           C  
ATOM   5930  O   LYS A 381      -9.779 -30.070  -2.798  1.00  0.78           O  
ATOM   5931  CB  LYS A 381      -6.722 -29.375  -3.663  1.00  0.78           C  
ATOM   5932  CG  LYS A 381      -5.724 -28.457  -4.369  1.00  0.78           C  
ATOM   5933  CD  LYS A 381      -4.363 -28.402  -3.696  1.00  0.78           C  
ATOM   5934  CE  LYS A 381      -3.419 -27.479  -4.497  1.00  0.78           C  
ATOM   5935  NZ  LYS A 381      -2.065 -27.351  -3.897  1.00  0.78           N  
ATOM   5936  H   LYS A 381      -8.800 -27.621  -3.417  1.00  0.78           H  
ATOM   5937  HA  LYS A 381      -7.935 -29.715  -5.389  1.00  0.78           H  
ATOM   5938 1HB  LYS A 381      -6.844 -29.013  -2.643  1.00  0.78           H  
ATOM   5939 2HB  LYS A 381      -6.291 -30.374  -3.623  1.00  0.78           H  
ATOM   5940 1HG  LYS A 381      -5.586 -28.801  -5.386  1.00  0.78           H  
ATOM   5941 2HG  LYS A 381      -6.136 -27.449  -4.404  1.00  0.78           H  
ATOM   5942 1HD  LYS A 381      -4.466 -28.009  -2.683  1.00  0.78           H  
ATOM   5943 2HD  LYS A 381      -3.946 -29.396  -3.630  1.00  0.78           H  
ATOM   5944 1HE  LYS A 381      -3.318 -27.872  -5.513  1.00  0.78           H  
ATOM   5945 2HE  LYS A 381      -3.869 -26.492  -4.543  1.00  0.78           H  
ATOM   5946 1HZ  LYS A 381      -1.502 -26.736  -4.450  1.00  0.78           H  
ATOM   5947 2HZ  LYS A 381      -2.129 -26.971  -2.944  1.00  0.78           H  
ATOM   5948 3HZ  LYS A 381      -1.588 -28.255  -3.848  1.00  0.78           H  
ATOM   5949  N   PHE A 382      -8.967 -31.661  -4.123  1.00  0.80           N  
ATOM   5950  CA  PHE A 382      -9.763 -32.695  -3.478  1.00  0.80           C  
ATOM   5951  C   PHE A 382      -8.877 -33.652  -2.730  1.00  0.80           C  
ATOM   5952  O   PHE A 382      -7.744 -33.907  -3.131  1.00  0.80           O  
ATOM   5953  CB  PHE A 382     -10.619 -33.433  -4.467  1.00  0.80           C  
ATOM   5954  CG  PHE A 382     -11.763 -32.664  -4.990  1.00  0.80           C  
ATOM   5955  CD1 PHE A 382     -11.629 -31.808  -6.044  1.00  0.80           C  
ATOM   5956  CD2 PHE A 382     -13.014 -32.835  -4.423  1.00  0.80           C  
ATOM   5957  CE1 PHE A 382     -12.714 -31.124  -6.524  1.00  0.80           C  
ATOM   5958  CE2 PHE A 382     -14.102 -32.158  -4.902  1.00  0.80           C  
ATOM   5959  CZ  PHE A 382     -13.949 -31.296  -5.956  1.00  0.80           C  
ATOM   5960  H   PHE A 382      -8.354 -31.903  -4.891  1.00  0.80           H  
ATOM   5961  HA  PHE A 382     -10.432 -32.228  -2.756  1.00  0.80           H  
ATOM   5962 1HB  PHE A 382     -10.008 -33.758  -5.308  1.00  0.80           H  
ATOM   5963 2HB  PHE A 382     -11.002 -34.307  -3.974  1.00  0.80           H  
ATOM   5964  HD1 PHE A 382     -10.663 -31.672  -6.488  1.00  0.80           H  
ATOM   5965  HD2 PHE A 382     -13.128 -33.526  -3.589  1.00  0.80           H  
ATOM   5966  HE1 PHE A 382     -12.605 -30.434  -7.355  1.00  0.80           H  
ATOM   5967  HE2 PHE A 382     -15.082 -32.301  -4.449  1.00  0.80           H  
ATOM   5968  HZ  PHE A 382     -14.807 -30.743  -6.344  1.00  0.80           H  
ATOM   5969  N   ILE A 383      -9.376 -34.195  -1.636  1.00  0.82           N  
ATOM   5970  CA  ILE A 383      -8.577 -35.116  -0.851  1.00  0.82           C  
ATOM   5971  C   ILE A 383      -8.152 -36.331  -1.647  1.00  0.82           C  
ATOM   5972  O   ILE A 383      -7.055 -36.831  -1.471  1.00  0.82           O  
ATOM   5973  CB  ILE A 383      -9.312 -35.488   0.448  1.00  0.82           C  
ATOM   5974  CG1 ILE A 383      -8.359 -36.188   1.406  1.00  0.82           C  
ATOM   5975  CG2 ILE A 383     -10.565 -36.300   0.166  1.00  0.82           C  
ATOM   5976  CD1 ILE A 383      -8.906 -36.326   2.799  1.00  0.82           C  
ATOM   5977  H   ILE A 383     -10.312 -33.967  -1.338  1.00  0.82           H  
ATOM   5978  HA  ILE A 383      -7.663 -34.607  -0.555  1.00  0.82           H  
ATOM   5979  HB  ILE A 383      -9.602 -34.571   0.944  1.00  0.82           H  
ATOM   5980 1HG1 ILE A 383      -8.133 -37.178   1.020  1.00  0.82           H  
ATOM   5981 2HG1 ILE A 383      -7.436 -35.618   1.464  1.00  0.82           H  
ATOM   5982 1HG2 ILE A 383     -11.078 -36.517   1.104  1.00  0.82           H  
ATOM   5983 2HG2 ILE A 383     -11.226 -35.733  -0.485  1.00  0.82           H  
ATOM   5984 3HG2 ILE A 383     -10.295 -37.221  -0.309  1.00  0.82           H  
ATOM   5985 1HD1 ILE A 383      -8.171 -36.821   3.420  1.00  0.82           H  
ATOM   5986 2HD1 ILE A 383      -9.108 -35.339   3.198  1.00  0.82           H  
ATOM   5987 3HD1 ILE A 383      -9.827 -36.913   2.783  1.00  0.82           H  
ATOM   5988  N   PHE A 384      -8.967 -36.748  -2.608  1.00  0.84           N  
ATOM   5989  CA  PHE A 384      -8.634 -37.899  -3.431  1.00  0.84           C  
ATOM   5990  C   PHE A 384      -7.529 -37.665  -4.438  1.00  0.84           C  
ATOM   5991  O   PHE A 384      -7.050 -38.608  -5.073  1.00  0.84           O  
ATOM   5992  CB  PHE A 384      -9.809 -38.351  -4.242  1.00  0.84           C  
ATOM   5993  CG  PHE A 384     -10.408 -37.325  -5.176  1.00  0.84           C  
ATOM   5994  CD1 PHE A 384      -9.781 -36.973  -6.365  1.00  0.84           C  
ATOM   5995  CD2 PHE A 384     -11.668 -36.818  -4.927  1.00  0.84           C  
ATOM   5996  CE1 PHE A 384     -10.378 -36.101  -7.253  1.00  0.84           C  
ATOM   5997  CE2 PHE A 384     -12.270 -35.968  -5.824  1.00  0.84           C  
ATOM   5998  CZ  PHE A 384     -11.622 -35.602  -6.987  1.00  0.84           C  
ATOM   5999  H   PHE A 384      -9.848 -36.276  -2.740  1.00  0.84           H  
ATOM   6000  HA  PHE A 384      -8.322 -38.708  -2.769  1.00  0.84           H  
ATOM   6001 1HB  PHE A 384      -9.483 -39.191  -4.839  1.00  0.84           H  
ATOM   6002 2HB  PHE A 384     -10.598 -38.704  -3.598  1.00  0.84           H  
ATOM   6003  HD1 PHE A 384      -8.806 -37.389  -6.598  1.00  0.84           H  
ATOM   6004  HD2 PHE A 384     -12.197 -37.110  -4.020  1.00  0.84           H  
ATOM   6005  HE1 PHE A 384      -9.869 -35.831  -8.178  1.00  0.84           H  
ATOM   6006  HE2 PHE A 384     -13.268 -35.582  -5.615  1.00  0.84           H  
ATOM   6007  HZ  PHE A 384     -12.106 -34.922  -7.695  1.00  0.84           H  
ATOM   6008  N   ASP A 385      -7.106 -36.420  -4.612  1.00  0.85           N  
ATOM   6009  CA  ASP A 385      -6.086 -36.086  -5.586  1.00  0.85           C  
ATOM   6010  C   ASP A 385      -4.802 -36.815  -5.205  1.00  0.85           C  
ATOM   6011  O   ASP A 385      -3.978 -37.178  -6.046  1.00  0.85           O  
ATOM   6012  CB  ASP A 385      -5.897 -34.569  -5.629  1.00  0.85           C  
ATOM   6013  CG  ASP A 385      -5.291 -34.073  -6.887  1.00  0.85           C  
ATOM   6014  OD1 ASP A 385      -5.939 -34.223  -7.900  1.00  0.85           O  
ATOM   6015  OD2 ASP A 385      -4.209 -33.542  -6.864  1.00  0.85           O  
ATOM   6016  H   ASP A 385      -7.492 -35.662  -4.047  1.00  0.85           H  
ATOM   6017  HA  ASP A 385      -6.405 -36.436  -6.571  1.00  0.85           H  
ATOM   6018 1HB  ASP A 385      -6.869 -34.093  -5.516  1.00  0.85           H  
ATOM   6019 2HB  ASP A 385      -5.291 -34.252  -4.783  1.00  0.85           H  
ATOM   6020  N   VAL A 386      -4.655 -37.041  -3.906  1.00  0.85           N  
ATOM   6021  CA  VAL A 386      -3.519 -37.686  -3.300  1.00  0.85           C  
ATOM   6022  C   VAL A 386      -3.296 -39.108  -3.779  1.00  0.85           C  
ATOM   6023  O   VAL A 386      -2.196 -39.646  -3.670  1.00  0.85           O  
ATOM   6024  CB  VAL A 386      -3.714 -37.723  -1.806  1.00  0.85           C  
ATOM   6025  CG1 VAL A 386      -4.710 -38.760  -1.399  1.00  0.85           C  
ATOM   6026  CG2 VAL A 386      -2.508 -38.014  -1.239  1.00  0.85           C  
ATOM   6027  H   VAL A 386      -5.410 -36.762  -3.273  1.00  0.85           H  
ATOM   6028  HA  VAL A 386      -2.632 -37.089  -3.534  1.00  0.85           H  
ATOM   6029  HB  VAL A 386      -4.090 -36.753  -1.480  1.00  0.85           H  
ATOM   6030 1HG1 VAL A 386      -4.817 -38.711  -0.335  1.00  0.85           H  
ATOM   6031 2HG1 VAL A 386      -5.655 -38.590  -1.866  1.00  0.85           H  
ATOM   6032 3HG1 VAL A 386      -4.350 -39.734  -1.680  1.00  0.85           H  
ATOM   6033 1HG2 VAL A 386      -2.600 -38.031  -0.168  1.00  0.85           H  
ATOM   6034 2HG2 VAL A 386      -2.182 -38.972  -1.600  1.00  0.85           H  
ATOM   6035 3HG2 VAL A 386      -1.829 -37.266  -1.553  1.00  0.85           H  
ATOM   6036  N   PHE A 387      -4.343 -39.752  -4.284  1.00  0.84           N  
ATOM   6037  CA  PHE A 387      -4.236 -41.135  -4.690  1.00  0.84           C  
ATOM   6038  C   PHE A 387      -3.277 -41.312  -5.860  1.00  0.84           C  
ATOM   6039  O   PHE A 387      -2.680 -42.380  -6.011  1.00  0.84           O  
ATOM   6040  CB  PHE A 387      -5.620 -41.684  -5.008  1.00  0.84           C  
ATOM   6041  CG  PHE A 387      -6.455 -41.879  -3.788  1.00  0.84           C  
ATOM   6042  CD1 PHE A 387      -5.862 -42.004  -2.539  1.00  0.84           C  
ATOM   6043  CD2 PHE A 387      -7.824 -41.928  -3.878  1.00  0.84           C  
ATOM   6044  CE1 PHE A 387      -6.628 -42.171  -1.408  1.00  0.84           C  
ATOM   6045  CE2 PHE A 387      -8.596 -42.095  -2.748  1.00  0.84           C  
ATOM   6046  CZ  PHE A 387      -7.985 -42.215  -1.512  1.00  0.84           C  
ATOM   6047  H   PHE A 387      -5.234 -39.274  -4.408  1.00  0.84           H  
ATOM   6048  HA  PHE A 387      -3.840 -41.703  -3.849  1.00  0.84           H  
ATOM   6049 1HB  PHE A 387      -6.133 -40.998  -5.674  1.00  0.84           H  
ATOM   6050 2HB  PHE A 387      -5.527 -42.640  -5.518  1.00  0.84           H  
ATOM   6051  HD1 PHE A 387      -4.778 -41.967  -2.460  1.00  0.84           H  
ATOM   6052  HD2 PHE A 387      -8.285 -41.831  -4.857  1.00  0.84           H  
ATOM   6053  HE1 PHE A 387      -6.157 -42.271  -0.436  1.00  0.84           H  
ATOM   6054  HE2 PHE A 387      -9.683 -42.135  -2.825  1.00  0.84           H  
ATOM   6055  HZ  PHE A 387      -8.584 -42.355  -0.620  1.00  0.84           H  
ATOM   6056  N   GLU A 388      -3.039 -40.252  -6.645  1.00  0.82           N  
ATOM   6057  CA  GLU A 388      -2.124 -40.380  -7.776  1.00  0.82           C  
ATOM   6058  C   GLU A 388      -0.691 -40.669  -7.303  1.00  0.82           C  
ATOM   6059  O   GLU A 388       0.132 -41.184  -8.068  1.00  0.82           O  
ATOM   6060  CB  GLU A 388      -2.116 -39.120  -8.672  1.00  0.82           C  
ATOM   6061  CG  GLU A 388      -3.419 -38.861  -9.506  1.00  0.82           C  
ATOM   6062  CD  GLU A 388      -3.315 -37.635 -10.513  1.00  0.82           C  
ATOM   6063  OE1 GLU A 388      -2.286 -36.989 -10.561  1.00  0.82           O  
ATOM   6064  OE2 GLU A 388      -4.273 -37.372 -11.233  1.00  0.82           O  
ATOM   6065  H   GLU A 388      -3.494 -39.354  -6.462  1.00  0.82           H  
ATOM   6066  HA  GLU A 388      -2.460 -41.221  -8.380  1.00  0.82           H  
ATOM   6067 1HB  GLU A 388      -1.950 -38.241  -8.045  1.00  0.82           H  
ATOM   6068 2HB  GLU A 388      -1.282 -39.183  -9.370  1.00  0.82           H  
ATOM   6069 1HG  GLU A 388      -3.658 -39.765 -10.071  1.00  0.82           H  
ATOM   6070 2HG  GLU A 388      -4.240 -38.680  -8.807  1.00  0.82           H  
ATOM   6071  N   PHE A 389      -0.395 -40.311  -6.043  1.00  0.79           N  
ATOM   6072  CA  PHE A 389       0.920 -40.440  -5.431  1.00  0.79           C  
ATOM   6073  C   PHE A 389       1.051 -41.684  -4.554  1.00  0.79           C  
ATOM   6074  O   PHE A 389       2.079 -41.880  -3.895  1.00  0.79           O  
ATOM   6075  CB  PHE A 389       1.129 -39.226  -4.546  1.00  0.79           C  
ATOM   6076  CG  PHE A 389       1.199 -37.942  -5.280  1.00  0.79           C  
ATOM   6077  CD1 PHE A 389       0.030 -37.283  -5.595  1.00  0.79           C  
ATOM   6078  CD2 PHE A 389       2.413 -37.362  -5.625  1.00  0.79           C  
ATOM   6079  CE1 PHE A 389       0.057 -36.091  -6.264  1.00  0.79           C  
ATOM   6080  CE2 PHE A 389       2.444 -36.149  -6.288  1.00  0.79           C  
ATOM   6081  CZ  PHE A 389       1.258 -35.514  -6.611  1.00  0.79           C  
ATOM   6082  H   PHE A 389      -1.134 -39.940  -5.448  1.00  0.79           H  
ATOM   6083  HA  PHE A 389       1.671 -40.479  -6.220  1.00  0.79           H  
ATOM   6084 1HB  PHE A 389       0.286 -39.172  -3.871  1.00  0.79           H  
ATOM   6085 2HB  PHE A 389       2.035 -39.346  -3.959  1.00  0.79           H  
ATOM   6086  HD1 PHE A 389      -0.927 -37.736  -5.321  1.00  0.79           H  
ATOM   6087  HD2 PHE A 389       3.345 -37.869  -5.368  1.00  0.79           H  
ATOM   6088  HE1 PHE A 389      -0.882 -35.605  -6.522  1.00  0.79           H  
ATOM   6089  HE2 PHE A 389       3.399 -35.699  -6.557  1.00  0.79           H  
ATOM   6090  HZ  PHE A 389       1.266 -34.562  -7.140  1.00  0.79           H  
ATOM   6091  N   ALA A 390       0.004 -42.504  -4.506  1.00  0.76           N  
ATOM   6092  CA  ALA A 390       0.016 -43.703  -3.681  1.00  0.76           C  
ATOM   6093  C   ALA A 390       0.732 -44.825  -4.399  1.00  0.76           C  
ATOM   6094  O   ALA A 390       0.710 -44.893  -5.631  1.00  0.76           O  
ATOM   6095  CB  ALA A 390      -1.399 -44.094  -3.324  1.00  0.76           C  
ATOM   6096  H   ALA A 390      -0.825 -42.317  -5.071  1.00  0.76           H  
ATOM   6097  HA  ALA A 390       0.564 -43.501  -2.771  1.00  0.76           H  
ATOM   6098 1HB  ALA A 390      -1.383 -44.982  -2.688  1.00  0.76           H  
ATOM   6099 2HB  ALA A 390      -1.863 -43.268  -2.798  1.00  0.76           H  
ATOM   6100 3HB  ALA A 390      -1.963 -44.303  -4.233  1.00  0.76           H  
ATOM   6101  N   GLU A 391       1.347 -45.733  -3.638  1.00  0.72           N  
ATOM   6102  CA  GLU A 391       1.985 -46.892  -4.239  1.00  0.72           C  
ATOM   6103  C   GLU A 391       1.117 -48.115  -3.973  1.00  0.72           C  
ATOM   6104  O   GLU A 391       1.007 -49.015  -4.810  1.00  0.72           O  
ATOM   6105  CB  GLU A 391       3.394 -47.064  -3.658  1.00  0.72           C  
ATOM   6106  CG  GLU A 391       4.322 -45.872  -3.953  1.00  0.72           C  
ATOM   6107  CD  GLU A 391       5.721 -45.977  -3.354  1.00  0.72           C  
ATOM   6108  OE1 GLU A 391       6.172 -47.060  -3.074  1.00  0.72           O  
ATOM   6109  OE2 GLU A 391       6.321 -44.930  -3.150  1.00  0.72           O  
ATOM   6110  H   GLU A 391       1.371 -45.662  -2.615  1.00  0.72           H  
ATOM   6111  HA  GLU A 391       2.059 -46.745  -5.315  1.00  0.72           H  
ATOM   6112 1HB  GLU A 391       3.333 -47.192  -2.578  1.00  0.72           H  
ATOM   6113 2HB  GLU A 391       3.850 -47.963  -4.070  1.00  0.72           H  
ATOM   6114 1HG  GLU A 391       4.413 -45.767  -5.034  1.00  0.72           H  
ATOM   6115 2HG  GLU A 391       3.842 -44.969  -3.575  1.00  0.72           H  
ATOM   6116  N   ASN A 392       0.443 -48.102  -2.821  1.00  0.69           N  
ATOM   6117  CA  ASN A 392      -0.421 -49.205  -2.425  1.00  0.69           C  
ATOM   6118  C   ASN A 392      -1.752 -48.658  -1.887  1.00  0.69           C  
ATOM   6119  O   ASN A 392      -1.860 -48.214  -0.730  1.00  0.69           O  
ATOM   6120  CB  ASN A 392       0.280 -50.089  -1.405  1.00  0.69           C  
ATOM   6121  CG  ASN A 392      -0.462 -51.400  -1.073  1.00  0.69           C  
ATOM   6122  OD1 ASN A 392      -1.437 -51.795  -1.725  1.00  0.69           O  
ATOM   6123  ND2 ASN A 392       0.009 -52.058  -0.045  1.00  0.69           N  
ATOM   6124  H   ASN A 392       0.619 -47.332  -2.172  1.00  0.69           H  
ATOM   6125  HA  ASN A 392      -0.651 -49.807  -3.305  1.00  0.69           H  
ATOM   6126 1HB  ASN A 392       1.271 -50.342  -1.782  1.00  0.69           H  
ATOM   6127 2HB  ASN A 392       0.430 -49.525  -0.482  1.00  0.69           H  
ATOM   6128 1HD2 ASN A 392      -0.411 -52.915   0.292  1.00  0.69           H  
ATOM   6129 2HD2 ASN A 392       0.770 -51.678   0.496  1.00  0.69           H  
ATOM   6130  N   PHE A 393      -2.751 -48.652  -2.766  1.00  0.66           N  
ATOM   6131  CA  PHE A 393      -4.074 -48.124  -2.459  1.00  0.66           C  
ATOM   6132  C   PHE A 393      -5.150 -49.169  -2.589  1.00  0.66           C  
ATOM   6133  O   PHE A 393      -5.221 -49.884  -3.590  1.00  0.66           O  
ATOM   6134  CB  PHE A 393      -4.401 -46.935  -3.344  1.00  0.66           C  
ATOM   6135  CG  PHE A 393      -5.810 -46.477  -3.256  1.00  0.66           C  
ATOM   6136  CD1 PHE A 393      -6.331 -45.868  -2.155  1.00  0.66           C  
ATOM   6137  CD2 PHE A 393      -6.608 -46.656  -4.330  1.00  0.66           C  
ATOM   6138  CE1 PHE A 393      -7.628 -45.455  -2.139  1.00  0.66           C  
ATOM   6139  CE2 PHE A 393      -7.886 -46.240  -4.337  1.00  0.66           C  
ATOM   6140  CZ  PHE A 393      -8.411 -45.628  -3.236  1.00  0.66           C  
ATOM   6141  H   PHE A 393      -2.579 -49.030  -3.686  1.00  0.66           H  
ATOM   6142  HA  PHE A 393      -4.063 -47.780  -1.436  1.00  0.66           H  
ATOM   6143 1HB  PHE A 393      -3.760 -46.100  -3.078  1.00  0.66           H  
ATOM   6144 2HB  PHE A 393      -4.192 -47.187  -4.381  1.00  0.66           H  
ATOM   6145  HD1 PHE A 393      -5.719 -45.731  -1.295  1.00  0.66           H  
ATOM   6146  HD2 PHE A 393      -6.195 -47.145  -5.192  1.00  0.66           H  
ATOM   6147  HE1 PHE A 393      -8.028 -44.981  -1.257  1.00  0.66           H  
ATOM   6148  HE2 PHE A 393      -8.475 -46.401  -5.217  1.00  0.66           H  
ATOM   6149  HZ  PHE A 393      -9.446 -45.291  -3.236  1.00  0.66           H  
ATOM   6150  N   ILE A 394      -5.970 -49.283  -1.559  1.00  0.65           N  
ATOM   6151  CA  ILE A 394      -7.010 -50.307  -1.579  1.00  0.65           C  
ATOM   6152  C   ILE A 394      -8.399 -49.768  -1.222  1.00  0.65           C  
ATOM   6153  O   ILE A 394      -8.518 -48.792  -0.477  1.00  0.65           O  
ATOM   6154  CB  ILE A 394      -6.574 -51.441  -0.631  1.00  0.65           C  
ATOM   6155  CG1 ILE A 394      -6.458 -50.899   0.741  1.00  0.65           C  
ATOM   6156  CG2 ILE A 394      -5.222 -52.056  -1.048  1.00  0.65           C  
ATOM   6157  CD1 ILE A 394      -6.117 -51.909   1.749  1.00  0.65           C  
ATOM   6158  H   ILE A 394      -5.832 -48.659  -0.759  1.00  0.65           H  
ATOM   6159  HA  ILE A 394      -7.071 -50.716  -2.585  1.00  0.65           H  
ATOM   6160  HB  ILE A 394      -7.343 -52.215  -0.631  1.00  0.65           H  
ATOM   6161 1HG1 ILE A 394      -5.705 -50.111   0.754  1.00  0.65           H  
ATOM   6162 2HG1 ILE A 394      -7.413 -50.477   1.005  1.00  0.65           H  
ATOM   6163 1HG2 ILE A 394      -4.960 -52.851  -0.359  1.00  0.65           H  
ATOM   6164 2HG2 ILE A 394      -5.303 -52.460  -2.052  1.00  0.65           H  
ATOM   6165 3HG2 ILE A 394      -4.436 -51.303  -1.027  1.00  0.65           H  
ATOM   6166 1HD1 ILE A 394      -6.078 -51.449   2.710  1.00  0.65           H  
ATOM   6167 2HD1 ILE A 394      -6.834 -52.693   1.760  1.00  0.65           H  
ATOM   6168 3HD1 ILE A 394      -5.159 -52.311   1.490  1.00  0.65           H  
ATOM   6169  N   CYS A 395      -9.436 -50.436  -1.732  1.00  0.65           N  
ATOM   6170  CA  CYS A 395     -10.819 -50.068  -1.427  1.00  0.65           C  
ATOM   6171  C   CYS A 395     -11.688 -51.175  -0.841  1.00  0.65           C  
ATOM   6172  O   CYS A 395     -11.580 -52.336  -1.246  1.00  0.65           O  
ATOM   6173  CB  CYS A 395     -11.493 -49.530  -2.674  1.00  0.65           C  
ATOM   6174  SG  CYS A 395     -10.846 -48.030  -3.180  1.00  0.65           S  
ATOM   6175  H   CYS A 395      -9.249 -51.212  -2.367  1.00  0.65           H  
ATOM   6176  HA  CYS A 395     -10.775 -49.271  -0.704  1.00  0.65           H  
ATOM   6177 1HB  CYS A 395     -11.360 -50.236  -3.479  1.00  0.65           H  
ATOM   6178 2HB  CYS A 395     -12.559 -49.407  -2.499  1.00  0.65           H  
ATOM   6179  HG  CYS A 395     -11.172 -47.387  -2.057  1.00  0.65           H  
ATOM   6180  N   LEU A 396     -12.571 -50.788   0.094  1.00  0.66           N  
ATOM   6181  CA  LEU A 396     -13.493 -51.760   0.701  1.00  0.66           C  
ATOM   6182  C   LEU A 396     -14.952 -51.331   0.407  1.00  0.66           C  
ATOM   6183  O   LEU A 396     -15.385 -50.259   0.851  1.00  0.66           O  
ATOM   6184  CB  LEU A 396     -13.258 -51.858   2.227  1.00  0.66           C  
ATOM   6185  CG  LEU A 396     -14.048 -52.934   2.987  1.00  0.66           C  
ATOM   6186  CD1 LEU A 396     -13.569 -54.285   2.494  1.00  0.66           C  
ATOM   6187  CD2 LEU A 396     -13.851 -52.825   4.497  1.00  0.66           C  
ATOM   6188  H   LEU A 396     -12.580 -49.800   0.357  1.00  0.66           H  
ATOM   6189  HA  LEU A 396     -13.309 -52.733   0.270  1.00  0.66           H  
ATOM   6190 1HB  LEU A 396     -12.216 -52.026   2.418  1.00  0.66           H  
ATOM   6191 2HB  LEU A 396     -13.570 -50.924   2.662  1.00  0.66           H  
ATOM   6192  HG  LEU A 396     -15.099 -52.834   2.759  1.00  0.66           H  
ATOM   6193 1HD1 LEU A 396     -14.126 -55.076   2.989  1.00  0.66           H  
ATOM   6194 2HD1 LEU A 396     -13.730 -54.340   1.433  1.00  0.66           H  
ATOM   6195 3HD1 LEU A 396     -12.508 -54.403   2.706  1.00  0.66           H  
ATOM   6196 1HD2 LEU A 396     -14.419 -53.616   4.988  1.00  0.66           H  
ATOM   6197 2HD2 LEU A 396     -12.789 -52.935   4.740  1.00  0.66           H  
ATOM   6198 3HD2 LEU A 396     -14.213 -51.863   4.842  1.00  0.66           H  
ATOM   6199  N   GLU A 397     -15.687 -52.154  -0.351  1.00  0.69           N  
ATOM   6200  CA  GLU A 397     -17.081 -51.868  -0.755  1.00  0.69           C  
ATOM   6201  C   GLU A 397     -18.123 -52.297   0.259  1.00  0.69           C  
ATOM   6202  O   GLU A 397     -18.440 -53.470   0.425  1.00  0.69           O  
ATOM   6203  CB  GLU A 397     -17.410 -52.471  -2.117  1.00  0.69           C  
ATOM   6204  CG  GLU A 397     -18.704 -51.954  -2.793  1.00  0.69           C  
ATOM   6205  CD  GLU A 397     -19.993 -52.591  -2.269  1.00  0.69           C  
ATOM   6206  OE1 GLU A 397     -20.028 -53.796  -2.121  1.00  0.69           O  
ATOM   6207  OE2 GLU A 397     -20.965 -51.872  -2.100  1.00  0.69           O  
ATOM   6208  H   GLU A 397     -15.245 -53.010  -0.668  1.00  0.69           H  
ATOM   6209  HA  GLU A 397     -17.174 -50.809  -0.847  1.00  0.69           H  
ATOM   6210 1HB  GLU A 397     -16.597 -52.275  -2.778  1.00  0.69           H  
ATOM   6211 2HB  GLU A 397     -17.517 -53.532  -2.046  1.00  0.69           H  
ATOM   6212 1HG  GLU A 397     -18.760 -50.880  -2.615  1.00  0.69           H  
ATOM   6213 2HG  GLU A 397     -18.640 -52.105  -3.867  1.00  0.69           H  
ATOM   6214  N   VAL A 398     -18.706 -51.305   0.884  1.00  0.73           N  
ATOM   6215  CA  VAL A 398     -19.610 -51.506   1.985  1.00  0.73           C  
ATOM   6216  C   VAL A 398     -21.022 -51.028   1.642  1.00  0.73           C  
ATOM   6217  O   VAL A 398     -21.205 -50.237   0.727  1.00  0.73           O  
ATOM   6218  CB  VAL A 398     -19.024 -50.735   3.169  1.00  0.73           C  
ATOM   6219  CG1 VAL A 398     -17.644 -51.295   3.559  1.00  0.73           C  
ATOM   6220  CG2 VAL A 398     -18.839 -49.284   2.737  1.00  0.73           C  
ATOM   6221  H   VAL A 398     -18.451 -50.362   0.604  1.00  0.73           H  
ATOM   6222  HA  VAL A 398     -19.643 -52.567   2.222  1.00  0.73           H  
ATOM   6223  HB  VAL A 398     -19.696 -50.819   4.017  1.00  0.73           H  
ATOM   6224 1HG1 VAL A 398     -17.249 -50.732   4.387  1.00  0.73           H  
ATOM   6225 2HG1 VAL A 398     -17.723 -52.326   3.840  1.00  0.73           H  
ATOM   6226 3HG1 VAL A 398     -16.968 -51.208   2.714  1.00  0.73           H  
ATOM   6227 1HG2 VAL A 398     -18.421 -48.690   3.522  1.00  0.73           H  
ATOM   6228 2HG2 VAL A 398     -18.164 -49.267   1.912  1.00  0.73           H  
ATOM   6229 3HG2 VAL A 398     -19.796 -48.870   2.439  1.00  0.73           H  
ATOM   6230  N   ALA A 399     -22.031 -51.561   2.333  1.00  0.77           N  
ATOM   6231  CA  ALA A 399     -23.421 -51.201   2.045  1.00  0.77           C  
ATOM   6232  C   ALA A 399     -23.724 -49.722   2.276  1.00  0.77           C  
ATOM   6233  O   ALA A 399     -23.360 -49.148   3.310  1.00  0.77           O  
ATOM   6234  CB  ALA A 399     -24.353 -52.052   2.883  1.00  0.77           C  
ATOM   6235  H   ALA A 399     -21.828 -52.222   3.069  1.00  0.77           H  
ATOM   6236  HA  ALA A 399     -23.606 -51.412   0.990  1.00  0.77           H  
ATOM   6237 1HB  ALA A 399     -25.394 -51.810   2.640  1.00  0.77           H  
ATOM   6238 2HB  ALA A 399     -24.169 -53.106   2.681  1.00  0.77           H  
ATOM   6239 3HB  ALA A 399     -24.176 -51.852   3.930  1.00  0.77           H  
ATOM   6240  N   ARG A 400     -24.507 -49.148   1.364  1.00  0.80           N  
ATOM   6241  CA  ARG A 400     -24.898 -47.743   1.428  1.00  0.80           C  
ATOM   6242  C   ARG A 400     -25.610 -47.390   2.719  1.00  0.80           C  
ATOM   6243  O   ARG A 400     -25.212 -46.482   3.443  1.00  0.80           O  
ATOM   6244  CB  ARG A 400     -25.857 -47.388   0.299  1.00  0.80           C  
ATOM   6245  CG  ARG A 400     -26.190 -45.900   0.223  1.00  0.80           C  
ATOM   6246  CD  ARG A 400     -27.317 -45.584  -0.701  1.00  0.80           C  
ATOM   6247  NE  ARG A 400     -28.597 -46.030  -0.161  1.00  0.80           N  
ATOM   6248  CZ  ARG A 400     -29.262 -45.348   0.808  1.00  0.80           C  
ATOM   6249  NH1 ARG A 400     -28.737 -44.240   1.282  1.00  0.80           N  
ATOM   6250  NH2 ARG A 400     -30.425 -45.781   1.287  1.00  0.80           N  
ATOM   6251  H   ARG A 400     -24.792 -49.696   0.564  1.00  0.80           H  
ATOM   6252  HA  ARG A 400     -24.001 -47.131   1.351  1.00  0.80           H  
ATOM   6253 1HB  ARG A 400     -25.461 -47.707  -0.658  1.00  0.80           H  
ATOM   6254 2HB  ARG A 400     -26.798 -47.916   0.447  1.00  0.80           H  
ATOM   6255 1HG  ARG A 400     -26.476 -45.556   1.219  1.00  0.80           H  
ATOM   6256 2HG  ARG A 400     -25.310 -45.345  -0.102  1.00  0.80           H  
ATOM   6257 1HD  ARG A 400     -27.367 -44.506  -0.851  1.00  0.80           H  
ATOM   6258 2HD  ARG A 400     -27.157 -46.078  -1.658  1.00  0.80           H  
ATOM   6259  HE  ARG A 400     -29.005 -46.882  -0.519  1.00  0.80           H  
ATOM   6260 1HH1 ARG A 400     -27.849 -43.908   0.939  1.00  0.80           H  
ATOM   6261 2HH1 ARG A 400     -29.223 -43.712   2.025  1.00  0.80           H  
ATOM   6262 1HH2 ARG A 400     -30.836 -46.629   0.935  1.00  0.80           H  
ATOM   6263 2HH2 ARG A 400     -30.899 -45.247   2.045  1.00  0.80           H  
ATOM   6264  N   ASP A 401     -26.606 -48.185   3.089  1.00  0.82           N  
ATOM   6265  CA  ASP A 401     -27.400 -47.873   4.273  1.00  0.82           C  
ATOM   6266  C   ASP A 401     -26.640 -48.024   5.583  1.00  0.82           C  
ATOM   6267  O   ASP A 401     -27.156 -47.674   6.642  1.00  0.82           O  
ATOM   6268  CB  ASP A 401     -28.668 -48.720   4.320  1.00  0.82           C  
ATOM   6269  CG  ASP A 401     -28.432 -50.240   4.398  1.00  0.82           C  
ATOM   6270  OD1 ASP A 401     -27.780 -50.782   3.535  1.00  0.82           O  
ATOM   6271  OD2 ASP A 401     -28.950 -50.857   5.320  1.00  0.82           O  
ATOM   6272  H   ASP A 401     -26.863 -48.970   2.510  1.00  0.82           H  
ATOM   6273  HA  ASP A 401     -27.710 -46.829   4.195  1.00  0.82           H  
ATOM   6274 1HB  ASP A 401     -29.258 -48.420   5.189  1.00  0.82           H  
ATOM   6275 2HB  ASP A 401     -29.270 -48.508   3.435  1.00  0.82           H  
ATOM   6276  N   VAL A 402     -25.430 -48.565   5.525  1.00  0.82           N  
ATOM   6277  CA  VAL A 402     -24.643 -48.738   6.712  1.00  0.82           C  
ATOM   6278  C   VAL A 402     -23.576 -47.652   6.807  1.00  0.82           C  
ATOM   6279  O   VAL A 402     -23.321 -47.137   7.896  1.00  0.82           O  
ATOM   6280  CB  VAL A 402     -23.982 -50.110   6.723  1.00  0.82           C  
ATOM   6281  CG1 VAL A 402     -23.128 -50.234   7.942  1.00  0.82           C  
ATOM   6282  CG2 VAL A 402     -25.048 -51.185   6.656  1.00  0.82           C  
ATOM   6283  H   VAL A 402     -25.020 -48.832   4.634  1.00  0.82           H  
ATOM   6284  HA  VAL A 402     -25.291 -48.667   7.572  1.00  0.82           H  
ATOM   6285  HB  VAL A 402     -23.327 -50.198   5.852  1.00  0.82           H  
ATOM   6286 1HG1 VAL A 402     -22.637 -51.204   7.944  1.00  0.82           H  
ATOM   6287 2HG1 VAL A 402     -22.377 -49.445   7.942  1.00  0.82           H  
ATOM   6288 3HG1 VAL A 402     -23.757 -50.137   8.824  1.00  0.82           H  
ATOM   6289 1HG2 VAL A 402     -24.578 -52.165   6.647  1.00  0.82           H  
ATOM   6290 2HG2 VAL A 402     -25.699 -51.110   7.508  1.00  0.82           H  
ATOM   6291 3HG2 VAL A 402     -25.638 -51.056   5.741  1.00  0.82           H  
ATOM   6292  N   GLU A 403     -22.920 -47.357   5.668  1.00  0.81           N  
ATOM   6293  CA  GLU A 403     -21.795 -46.416   5.611  1.00  0.81           C  
ATOM   6294  C   GLU A 403     -21.960 -45.070   4.856  1.00  0.81           C  
ATOM   6295  O   GLU A 403     -21.089 -44.202   4.997  1.00  0.81           O  
ATOM   6296  CB  GLU A 403     -20.612 -47.157   5.036  1.00  0.81           C  
ATOM   6297  CG  GLU A 403     -20.185 -48.369   5.878  1.00  0.81           C  
ATOM   6298  CD  GLU A 403     -19.478 -48.053   7.141  1.00  0.81           C  
ATOM   6299  OE1 GLU A 403     -18.691 -47.120   7.151  1.00  0.81           O  
ATOM   6300  OE2 GLU A 403     -19.629 -48.790   8.078  1.00  0.81           O  
ATOM   6301  H   GLU A 403     -23.192 -47.833   4.810  1.00  0.81           H  
ATOM   6302  HA  GLU A 403     -21.552 -46.161   6.643  1.00  0.81           H  
ATOM   6303 1HB  GLU A 403     -20.871 -47.510   4.039  1.00  0.81           H  
ATOM   6304 2HB  GLU A 403     -19.761 -46.483   4.940  1.00  0.81           H  
ATOM   6305 1HG  GLU A 403     -21.060 -48.956   6.101  1.00  0.81           H  
ATOM   6306 2HG  GLU A 403     -19.546 -48.984   5.333  1.00  0.81           H  
ATOM   6307  N   PHE A 404     -22.999 -44.880   4.023  1.00  0.81           N  
ATOM   6308  CA  PHE A 404     -23.098 -43.605   3.301  1.00  0.81           C  
ATOM   6309  C   PHE A 404     -24.461 -43.015   3.019  1.00  0.81           C  
ATOM   6310  O   PHE A 404     -25.252 -43.548   2.240  1.00  0.81           O  
ATOM   6311  CB  PHE A 404     -22.437 -43.706   1.954  1.00  0.81           C  
ATOM   6312  CG  PHE A 404     -22.539 -42.431   1.121  1.00  0.81           C  
ATOM   6313  CD1 PHE A 404     -21.735 -41.330   1.348  1.00  0.81           C  
ATOM   6314  CD2 PHE A 404     -23.464 -42.353   0.100  1.00  0.81           C  
ATOM   6315  CE1 PHE A 404     -21.844 -40.194   0.589  1.00  0.81           C  
ATOM   6316  CE2 PHE A 404     -23.579 -41.213  -0.664  1.00  0.81           C  
ATOM   6317  CZ  PHE A 404     -22.768 -40.132  -0.419  1.00  0.81           C  
ATOM   6318  H   PHE A 404     -23.718 -45.583   3.897  1.00  0.81           H  
ATOM   6319  HA  PHE A 404     -22.574 -42.874   3.889  1.00  0.81           H  
ATOM   6320 1HB  PHE A 404     -21.397 -43.942   2.100  1.00  0.81           H  
ATOM   6321 2HB  PHE A 404     -22.898 -44.507   1.395  1.00  0.81           H  
ATOM   6322  HD1 PHE A 404     -21.009 -41.368   2.125  1.00  0.81           H  
ATOM   6323  HD2 PHE A 404     -24.108 -43.208  -0.095  1.00  0.81           H  
ATOM   6324  HE1 PHE A 404     -21.194 -39.342   0.791  1.00  0.81           H  
ATOM   6325  HE2 PHE A 404     -24.315 -41.167  -1.465  1.00  0.81           H  
ATOM   6326  HZ  PHE A 404     -22.861 -39.231  -1.026  1.00  0.81           H  
ATOM   6327  N   SER A 405     -24.654 -41.825   3.572  1.00  0.80           N  
ATOM   6328  CA  SER A 405     -25.839 -41.019   3.364  1.00  0.80           C  
ATOM   6329  C   SER A 405     -25.495 -39.578   3.700  1.00  0.80           C  
ATOM   6330  O   SER A 405     -25.339 -39.218   4.874  1.00  0.80           O  
ATOM   6331  CB  SER A 405     -26.967 -41.516   4.214  1.00  0.80           C  
ATOM   6332  OG  SER A 405     -28.106 -40.763   4.002  1.00  0.80           O  
ATOM   6333  H   SER A 405     -23.935 -41.472   4.194  1.00  0.80           H  
ATOM   6334  HA  SER A 405     -26.130 -41.074   2.314  1.00  0.80           H  
ATOM   6335 1HB  SER A 405     -27.173 -42.556   3.956  1.00  0.80           H  
ATOM   6336 2HB  SER A 405     -26.695 -41.487   5.250  1.00  0.80           H  
ATOM   6337  HG  SER A 405     -28.833 -41.426   3.969  1.00  0.80           H  
ATOM   6338  N   ALA A 406     -25.374 -38.760   2.666  1.00  0.81           N  
ATOM   6339  CA  ALA A 406     -24.906 -37.401   2.848  1.00  0.81           C  
ATOM   6340  C   ALA A 406     -26.018 -36.362   2.887  1.00  0.81           C  
ATOM   6341  O   ALA A 406     -27.055 -36.524   2.250  1.00  0.81           O  
ATOM   6342  CB  ALA A 406     -23.928 -37.066   1.746  1.00  0.81           C  
ATOM   6343  H   ALA A 406     -25.560 -39.106   1.735  1.00  0.81           H  
ATOM   6344  HA  ALA A 406     -24.391 -37.367   3.792  1.00  0.81           H  
ATOM   6345 1HB  ALA A 406     -23.529 -36.067   1.922  1.00  0.81           H  
ATOM   6346 2HB  ALA A 406     -23.115 -37.785   1.762  1.00  0.81           H  
ATOM   6347 3HB  ALA A 406     -24.433 -37.105   0.789  1.00  0.81           H  
ATOM   6348  N   LEU A 407     -25.766 -35.279   3.619  1.00  0.82           N  
ATOM   6349  CA  LEU A 407     -26.666 -34.133   3.679  1.00  0.82           C  
ATOM   6350  C   LEU A 407     -26.059 -33.002   2.873  1.00  0.82           C  
ATOM   6351  O   LEU A 407     -25.330 -32.173   3.420  1.00  0.82           O  
ATOM   6352  CB  LEU A 407     -26.825 -33.640   5.120  1.00  0.82           C  
ATOM   6353  CG  LEU A 407     -27.606 -34.503   6.038  1.00  0.82           C  
ATOM   6354  CD1 LEU A 407     -26.801 -35.625   6.425  1.00  0.82           C  
ATOM   6355  CD2 LEU A 407     -27.974 -33.757   7.249  1.00  0.82           C  
ATOM   6356  H   LEU A 407     -24.898 -35.260   4.154  1.00  0.82           H  
ATOM   6357  HA  LEU A 407     -27.632 -34.403   3.255  1.00  0.82           H  
ATOM   6358 1HB  LEU A 407     -25.832 -33.515   5.552  1.00  0.82           H  
ATOM   6359 2HB  LEU A 407     -27.314 -32.667   5.095  1.00  0.82           H  
ATOM   6360  HG  LEU A 407     -28.498 -34.863   5.533  1.00  0.82           H  
ATOM   6361 1HD1 LEU A 407     -27.387 -36.194   7.093  1.00  0.82           H  
ATOM   6362 2HD1 LEU A 407     -26.518 -36.223   5.573  1.00  0.82           H  
ATOM   6363 3HD1 LEU A 407     -25.905 -35.270   6.925  1.00  0.82           H  
ATOM   6364 1HD2 LEU A 407     -28.543 -34.405   7.914  1.00  0.82           H  
ATOM   6365 2HD2 LEU A 407     -27.076 -33.415   7.754  1.00  0.82           H  
ATOM   6366 3HD2 LEU A 407     -28.559 -32.926   6.974  1.00  0.82           H  
ATOM   6367  N   LYS A 408     -26.327 -32.981   1.573  1.00  0.86           N  
ATOM   6368  CA  LYS A 408     -25.689 -32.007   0.697  1.00  0.86           C  
ATOM   6369  C   LYS A 408     -26.696 -30.996   0.197  1.00  0.86           C  
ATOM   6370  O   LYS A 408     -26.385 -29.819   0.027  1.00  0.86           O  
ATOM   6371  CB  LYS A 408     -25.059 -32.720  -0.494  1.00  0.86           C  
ATOM   6372  CG  LYS A 408     -23.887 -33.637  -0.148  1.00  0.86           C  
ATOM   6373  CD  LYS A 408     -23.270 -34.243  -1.415  1.00  0.86           C  
ATOM   6374  CE  LYS A 408     -24.246 -35.246  -2.012  1.00  0.86           C  
ATOM   6375  NZ  LYS A 408     -23.750 -35.958  -3.208  1.00  0.86           N  
ATOM   6376  H   LYS A 408     -26.980 -33.653   1.171  1.00  0.86           H  
ATOM   6377  HA  LYS A 408     -24.918 -31.475   1.254  1.00  0.86           H  
ATOM   6378 1HB  LYS A 408     -25.822 -33.326  -0.990  1.00  0.86           H  
ATOM   6379 2HB  LYS A 408     -24.713 -31.980  -1.213  1.00  0.86           H  
ATOM   6380 1HG  LYS A 408     -23.121 -33.082   0.405  1.00  0.86           H  
ATOM   6381 2HG  LYS A 408     -24.255 -34.431   0.483  1.00  0.86           H  
ATOM   6382 1HD  LYS A 408     -23.059 -33.461  -2.144  1.00  0.86           H  
ATOM   6383 2HD  LYS A 408     -22.339 -34.753  -1.164  1.00  0.86           H  
ATOM   6384 1HE  LYS A 408     -24.480 -35.982  -1.258  1.00  0.86           H  
ATOM   6385 2HE  LYS A 408     -25.156 -34.715  -2.284  1.00  0.86           H  
ATOM   6386 1HZ  LYS A 408     -24.522 -36.597  -3.480  1.00  0.86           H  
ATOM   6387 2HZ  LYS A 408     -23.547 -35.309  -3.947  1.00  0.86           H  
ATOM   6388 3HZ  LYS A 408     -22.927 -36.500  -3.013  1.00  0.86           H  
ATOM   6389  N   ASN A 409     -27.903 -31.479  -0.049  1.00  0.90           N  
ATOM   6390  CA  ASN A 409     -28.984 -30.688  -0.593  1.00  0.90           C  
ATOM   6391  C   ASN A 409     -30.146 -30.632   0.384  1.00  0.90           C  
ATOM   6392  O   ASN A 409     -30.198 -31.403   1.342  1.00  0.90           O  
ATOM   6393  CB  ASN A 409     -29.411 -31.268  -1.908  1.00  0.90           C  
ATOM   6394  CG  ASN A 409     -28.347 -31.218  -2.957  1.00  0.90           C  
ATOM   6395  OD1 ASN A 409     -27.703 -30.177  -3.138  1.00  0.90           O  
ATOM   6396  ND2 ASN A 409     -28.145 -32.308  -3.659  1.00  0.90           N  
ATOM   6397  H   ASN A 409     -28.092 -32.465   0.118  1.00  0.90           H  
ATOM   6398  HA  ASN A 409     -28.639 -29.665  -0.741  1.00  0.90           H  
ATOM   6399 1HB  ASN A 409     -29.711 -32.307  -1.755  1.00  0.90           H  
ATOM   6400 2HB  ASN A 409     -30.271 -30.714  -2.259  1.00  0.90           H  
ATOM   6401 1HD2 ASN A 409     -27.447 -32.321  -4.373  1.00  0.90           H  
ATOM   6402 2HD2 ASN A 409     -28.685 -33.133  -3.488  1.00  0.90           H  
ATOM   6403  N   ASN A 410     -31.088 -29.733   0.157  1.00  0.97           N  
ATOM   6404  CA  ASN A 410     -32.236 -29.667   1.043  1.00  0.97           C  
ATOM   6405  C   ASN A 410     -33.227 -30.780   0.711  1.00  0.97           C  
ATOM   6406  O   ASN A 410     -33.015 -31.553  -0.223  1.00  0.97           O  
ATOM   6407  CB  ASN A 410     -32.896 -28.307   0.923  1.00  0.97           C  
ATOM   6408  CG  ASN A 410     -33.488 -28.108  -0.442  1.00  0.97           C  
ATOM   6409  OD1 ASN A 410     -33.636 -29.079  -1.191  1.00  0.97           O  
ATOM   6410  ND2 ASN A 410     -33.828 -26.889  -0.777  1.00  0.97           N  
ATOM   6411  H   ASN A 410     -31.001 -29.087  -0.617  1.00  0.97           H  
ATOM   6412  HA  ASN A 410     -31.898 -29.814   2.071  1.00  0.97           H  
ATOM   6413 1HB  ASN A 410     -33.674 -28.197   1.676  1.00  0.97           H  
ATOM   6414 2HB  ASN A 410     -32.154 -27.525   1.102  1.00  0.97           H  
ATOM   6415 1HD2 ASN A 410     -34.225 -26.709  -1.676  1.00  0.97           H  
ATOM   6416 2HD2 ASN A 410     -33.685 -26.138  -0.133  1.00  0.97           H  
ATOM   6417  N   ASP A 411     -34.348 -30.811   1.423  1.00  1.04           N  
ATOM   6418  CA  ASP A 411     -35.352 -31.870   1.295  1.00  1.04           C  
ATOM   6419  C   ASP A 411     -35.932 -32.046  -0.109  1.00  1.04           C  
ATOM   6420  O   ASP A 411     -36.263 -33.160  -0.525  1.00  1.04           O  
ATOM   6421  CB  ASP A 411     -36.476 -31.570   2.272  1.00  1.04           C  
ATOM   6422  CG  ASP A 411     -36.099 -31.824   3.728  1.00  1.04           C  
ATOM   6423  OD1 ASP A 411     -35.128 -32.532   4.008  1.00  1.04           O  
ATOM   6424  OD2 ASP A 411     -36.769 -31.283   4.565  1.00  1.04           O  
ATOM   6425  H   ASP A 411     -34.484 -30.108   2.134  1.00  1.04           H  
ATOM   6426  HA  ASP A 411     -34.886 -32.809   1.584  1.00  1.04           H  
ATOM   6427 1HB  ASP A 411     -36.783 -30.530   2.165  1.00  1.04           H  
ATOM   6428 2HB  ASP A 411     -37.341 -32.189   2.027  1.00  1.04           H  
ATOM   6429  N   ALA A 412     -36.032 -30.952  -0.851  1.00  1.11           N  
ATOM   6430  CA  ALA A 412     -36.585 -30.950  -2.200  1.00  1.11           C  
ATOM   6431  C   ALA A 412     -35.783 -31.838  -3.154  1.00  1.11           C  
ATOM   6432  O   ALA A 412     -36.294 -32.263  -4.191  1.00  1.11           O  
ATOM   6433  CB  ALA A 412     -36.630 -29.534  -2.742  1.00  1.11           C  
ATOM   6434  H   ALA A 412     -35.705 -30.079  -0.462  1.00  1.11           H  
ATOM   6435  HA  ALA A 412     -37.600 -31.343  -2.145  1.00  1.11           H  
ATOM   6436 1HB  ALA A 412     -37.076 -29.540  -3.734  1.00  1.11           H  
ATOM   6437 2HB  ALA A 412     -37.226 -28.909  -2.078  1.00  1.11           H  
ATOM   6438 3HB  ALA A 412     -35.621 -29.138  -2.803  1.00  1.11           H  
ATOM   6439  N   ALA A 413     -34.512 -32.094  -2.822  1.00  1.15           N  
ATOM   6440  CA  ALA A 413     -33.621 -32.885  -3.658  1.00  1.15           C  
ATOM   6441  C   ALA A 413     -33.831 -34.389  -3.500  1.00  1.15           C  
ATOM   6442  O   ALA A 413     -33.158 -35.184  -4.166  1.00  1.15           O  
ATOM   6443  CB  ALA A 413     -32.201 -32.540  -3.334  1.00  1.15           C  
ATOM   6444  H   ALA A 413     -34.138 -31.742  -1.937  1.00  1.15           H  
ATOM   6445  HA  ALA A 413     -33.825 -32.629  -4.697  1.00  1.15           H  
ATOM   6446 1HB  ALA A 413     -31.527 -33.097  -3.980  1.00  1.15           H  
ATOM   6447 2HB  ALA A 413     -32.061 -31.474  -3.487  1.00  1.15           H  
ATOM   6448 3HB  ALA A 413     -32.008 -32.795  -2.291  1.00  1.15           H  
ATOM   6449  N   LYS A 414     -34.716 -34.786  -2.587  1.00  1.13           N  
ATOM   6450  CA  LYS A 414     -35.126 -36.174  -2.357  1.00  1.13           C  
ATOM   6451  C   LYS A 414     -34.086 -37.169  -1.833  1.00  1.13           C  
ATOM   6452  O   LYS A 414     -34.347 -37.842  -0.841  1.00  1.13           O  
ATOM   6453  CB  LYS A 414     -35.732 -36.751  -3.643  1.00  1.13           C  
ATOM   6454  CG  LYS A 414     -37.053 -36.104  -4.048  1.00  1.13           C  
ATOM   6455  CD  LYS A 414     -37.604 -36.709  -5.329  1.00  1.13           C  
ATOM   6456  CE  LYS A 414     -38.908 -36.037  -5.739  1.00  1.13           C  
ATOM   6457  NZ  LYS A 414     -39.444 -36.596  -7.012  1.00  1.13           N  
ATOM   6458  H   LYS A 414     -35.197 -34.076  -2.033  1.00  1.13           H  
ATOM   6459  HA  LYS A 414     -35.922 -36.140  -1.612  1.00  1.13           H  
ATOM   6460 1HB  LYS A 414     -35.044 -36.662  -4.475  1.00  1.13           H  
ATOM   6461 2HB  LYS A 414     -35.918 -37.816  -3.500  1.00  1.13           H  
ATOM   6462 1HG  LYS A 414     -37.780 -36.235  -3.247  1.00  1.13           H  
ATOM   6463 2HG  LYS A 414     -36.898 -35.032  -4.200  1.00  1.13           H  
ATOM   6464 1HD  LYS A 414     -36.874 -36.584  -6.130  1.00  1.13           H  
ATOM   6465 2HD  LYS A 414     -37.782 -37.774  -5.184  1.00  1.13           H  
ATOM   6466 1HE  LYS A 414     -39.646 -36.182  -4.951  1.00  1.13           H  
ATOM   6467 2HE  LYS A 414     -38.733 -34.968  -5.867  1.00  1.13           H  
ATOM   6468 1HZ  LYS A 414     -40.306 -36.126  -7.250  1.00  1.13           H  
ATOM   6469 2HZ  LYS A 414     -38.770 -36.456  -7.752  1.00  1.13           H  
ATOM   6470 3HZ  LYS A 414     -39.619 -37.584  -6.900  1.00  1.13           H  
ATOM   6471  N   LYS A 415     -32.948 -37.322  -2.508  1.00  1.08           N  
ATOM   6472  CA  LYS A 415     -31.981 -38.335  -2.071  1.00  1.08           C  
ATOM   6473  C   LYS A 415     -30.879 -37.854  -1.120  1.00  1.08           C  
ATOM   6474  O   LYS A 415     -30.860 -38.236   0.047  1.00  1.08           O  
ATOM   6475  CB  LYS A 415     -31.333 -38.982  -3.303  1.00  1.08           C  
ATOM   6476  CG  LYS A 415     -30.315 -40.065  -2.988  1.00  1.08           C  
ATOM   6477  CD  LYS A 415     -29.755 -40.712  -4.253  1.00  1.08           C  
ATOM   6478  CE  LYS A 415     -28.638 -41.691  -3.911  1.00  1.08           C  
ATOM   6479  NZ  LYS A 415     -27.371 -40.966  -3.543  1.00  1.08           N  
ATOM   6480  H   LYS A 415     -32.786 -36.730  -3.315  1.00  1.08           H  
ATOM   6481  HA  LYS A 415     -32.534 -39.112  -1.544  1.00  1.08           H  
ATOM   6482 1HB  LYS A 415     -32.105 -39.421  -3.932  1.00  1.08           H  
ATOM   6483 2HB  LYS A 415     -30.827 -38.218  -3.892  1.00  1.08           H  
ATOM   6484 1HG  LYS A 415     -29.501 -39.647  -2.418  1.00  1.08           H  
ATOM   6485 2HG  LYS A 415     -30.791 -40.834  -2.382  1.00  1.08           H  
ATOM   6486 1HD  LYS A 415     -30.548 -41.237  -4.785  1.00  1.08           H  
ATOM   6487 2HD  LYS A 415     -29.351 -39.935  -4.902  1.00  1.08           H  
ATOM   6488 1HE  LYS A 415     -28.950 -42.303  -3.067  1.00  1.08           H  
ATOM   6489 2HE  LYS A 415     -28.438 -42.340  -4.767  1.00  1.08           H  
ATOM   6490 1HZ  LYS A 415     -26.653 -41.630  -3.318  1.00  1.08           H  
ATOM   6491 2HZ  LYS A 415     -27.072 -40.402  -4.313  1.00  1.08           H  
ATOM   6492 3HZ  LYS A 415     -27.499 -40.328  -2.748  1.00  1.08           H  
ATOM   6493  N   ASP A 416     -29.984 -36.979  -1.566  1.00  0.99           N  
ATOM   6494  CA  ASP A 416     -28.862 -36.610  -0.686  1.00  0.99           C  
ATOM   6495  C   ASP A 416     -29.207 -35.416   0.190  1.00  0.99           C  
ATOM   6496  O   ASP A 416     -28.619 -34.331   0.045  1.00  0.99           O  
ATOM   6497  CB  ASP A 416     -27.594 -36.338  -1.488  1.00  0.99           C  
ATOM   6498  CG  ASP A 416     -27.011 -37.624  -2.227  1.00  0.99           C  
ATOM   6499  OD1 ASP A 416     -27.415 -38.732  -1.899  1.00  0.99           O  
ATOM   6500  OD2 ASP A 416     -26.152 -37.469  -3.092  1.00  0.99           O  
ATOM   6501  H   ASP A 416     -30.047 -36.614  -2.504  1.00  0.99           H  
ATOM   6502  HA  ASP A 416     -28.652 -37.450  -0.021  1.00  0.99           H  
ATOM   6503 1HB  ASP A 416     -27.786 -35.556  -2.220  1.00  0.99           H  
ATOM   6504 2HB  ASP A 416     -26.843 -35.963  -0.795  1.00  0.99           H  
ATOM   6505  N   CYS A 417     -30.138 -35.645   1.113  1.00  0.90           N  
ATOM   6506  CA  CYS A 417     -30.713 -34.580   1.925  1.00  0.90           C  
ATOM   6507  C   CYS A 417     -31.027 -35.055   3.353  1.00  0.90           C  
ATOM   6508  O   CYS A 417     -31.135 -36.261   3.574  1.00  0.90           O  
ATOM   6509  CB  CYS A 417     -32.024 -34.163   1.262  1.00  0.90           C  
ATOM   6510  SG  CYS A 417     -33.265 -35.452   1.283  1.00  0.90           S  
ATOM   6511  H   CYS A 417     -30.494 -36.601   1.155  1.00  0.90           H  
ATOM   6512  HA  CYS A 417     -30.005 -33.762   1.927  1.00  0.90           H  
ATOM   6513 1HB  CYS A 417     -32.443 -33.304   1.714  1.00  0.90           H  
ATOM   6514 2HB  CYS A 417     -31.832 -33.899   0.219  1.00  0.90           H  
ATOM   6515  HG  CYS A 417     -34.151 -34.807   0.528  1.00  0.90           H  
ATOM   6516  N   PRO A 418     -31.222 -34.139   4.329  1.00  0.81           N  
ATOM   6517  CA  PRO A 418     -31.584 -34.414   5.715  1.00  0.81           C  
ATOM   6518  C   PRO A 418     -32.761 -35.357   5.954  1.00  0.81           C  
ATOM   6519  O   PRO A 418     -32.690 -36.198   6.847  1.00  0.81           O  
ATOM   6520  CB  PRO A 418     -31.946 -33.021   6.209  1.00  0.81           C  
ATOM   6521  CG  PRO A 418     -31.068 -32.092   5.396  1.00  0.81           C  
ATOM   6522  CD  PRO A 418     -31.028 -32.691   4.050  1.00  0.81           C  
ATOM   6523  HA  PRO A 418     -30.701 -34.770   6.253  1.00  0.81           H  
ATOM   6524 1HB  PRO A 418     -33.023 -32.834   6.036  1.00  0.81           H  
ATOM   6525 2HB  PRO A 418     -31.790 -32.967   7.289  1.00  0.81           H  
ATOM   6526 1HG  PRO A 418     -31.518 -31.089   5.368  1.00  0.81           H  
ATOM   6527 2HG  PRO A 418     -30.089 -31.968   5.821  1.00  0.81           H  
ATOM   6528 1HD  PRO A 418     -31.837 -32.258   3.462  1.00  0.81           H  
ATOM   6529 2HD  PRO A 418     -30.040 -32.494   3.629  1.00  0.81           H  
ATOM   6530  N   SER A 419     -33.815 -35.310   5.132  1.00  0.74           N  
ATOM   6531  CA  SER A 419     -34.926 -36.223   5.406  1.00  0.74           C  
ATOM   6532  C   SER A 419     -34.542 -37.667   5.174  1.00  0.74           C  
ATOM   6533  O   SER A 419     -34.831 -38.545   5.995  1.00  0.74           O  
ATOM   6534  CB  SER A 419     -36.111 -35.882   4.551  1.00  0.74           C  
ATOM   6535  OG  SER A 419     -36.638 -34.644   4.910  1.00  0.74           O  
ATOM   6536  H   SER A 419     -33.890 -34.621   4.387  1.00  0.74           H  
ATOM   6537  HA  SER A 419     -35.207 -36.109   6.454  1.00  0.74           H  
ATOM   6538 1HB  SER A 419     -35.807 -35.855   3.504  1.00  0.74           H  
ATOM   6539 2HB  SER A 419     -36.870 -36.652   4.653  1.00  0.74           H  
ATOM   6540  HG  SER A 419     -35.941 -33.973   4.708  1.00  0.74           H  
ATOM   6541  N   THR A 420     -33.864 -37.900   4.066  1.00  0.70           N  
ATOM   6542  CA  THR A 420     -33.385 -39.217   3.709  1.00  0.70           C  
ATOM   6543  C   THR A 420     -32.314 -39.641   4.680  1.00  0.70           C  
ATOM   6544  O   THR A 420     -32.289 -40.785   5.122  1.00  0.70           O  
ATOM   6545  CB  THR A 420     -32.930 -39.256   2.257  1.00  0.70           C  
ATOM   6546  OG1 THR A 420     -34.076 -38.990   1.435  1.00  0.70           O  
ATOM   6547  CG2 THR A 420     -32.334 -40.604   1.908  1.00  0.70           C  
ATOM   6548  H   THR A 420     -33.654 -37.124   3.449  1.00  0.70           H  
ATOM   6549  HA  THR A 420     -34.213 -39.921   3.802  1.00  0.70           H  
ATOM   6550  HB  THR A 420     -32.193 -38.472   2.102  1.00  0.70           H  
ATOM   6551  HG1 THR A 420     -33.819 -38.617   0.568  1.00  0.70           H  
ATOM   6552 1HG2 THR A 420     -32.023 -40.600   0.863  1.00  0.70           H  
ATOM   6553 2HG2 THR A 420     -31.465 -40.795   2.546  1.00  0.70           H  
ATOM   6554 3HG2 THR A 420     -33.076 -41.386   2.066  1.00  0.70           H  
ATOM   6555  N   ALA A 421     -31.431 -38.709   5.024  1.00  0.68           N  
ATOM   6556  CA  ALA A 421     -30.366 -38.998   5.958  1.00  0.68           C  
ATOM   6557  C   ALA A 421     -30.943 -39.465   7.300  1.00  0.68           C  
ATOM   6558  O   ALA A 421     -30.532 -40.486   7.864  1.00  0.68           O  
ATOM   6559  CB  ALA A 421     -29.546 -37.738   6.124  1.00  0.68           C  
ATOM   6560  H   ALA A 421     -31.485 -37.781   4.606  1.00  0.68           H  
ATOM   6561  HA  ALA A 421     -29.755 -39.798   5.552  1.00  0.68           H  
ATOM   6562 1HB  ALA A 421     -28.756 -37.878   6.770  1.00  0.68           H  
ATOM   6563 2HB  ALA A 421     -29.159 -37.433   5.149  1.00  0.68           H  
ATOM   6564 3HB  ALA A 421     -30.179 -36.966   6.517  1.00  0.68           H  
ATOM   6565  N   ARG A 422     -31.984 -38.789   7.763  1.00  0.66           N  
ATOM   6566  CA  ARG A 422     -32.649 -39.185   8.986  1.00  0.66           C  
ATOM   6567  C   ARG A 422     -33.140 -40.617   8.866  1.00  0.66           C  
ATOM   6568  O   ARG A 422     -32.877 -41.458   9.735  1.00  0.66           O  
ATOM   6569  CB  ARG A 422     -33.844 -38.293   9.222  1.00  0.66           C  
ATOM   6570  CG  ARG A 422     -34.655 -38.609  10.426  1.00  0.66           C  
ATOM   6571  CD  ARG A 422     -35.898 -37.803  10.480  1.00  0.66           C  
ATOM   6572  NE  ARG A 422     -36.634 -38.051  11.709  1.00  0.66           N  
ATOM   6573  CZ  ARG A 422     -37.545 -39.042  11.913  1.00  0.66           C  
ATOM   6574  NH1 ARG A 422     -37.871 -39.886  10.966  1.00  0.66           N  
ATOM   6575  NH2 ARG A 422     -38.126 -39.198  13.083  1.00  0.66           N  
ATOM   6576  H   ARG A 422     -32.307 -37.952   7.283  1.00  0.66           H  
ATOM   6577  HA  ARG A 422     -31.950 -39.108   9.815  1.00  0.66           H  
ATOM   6578 1HB  ARG A 422     -33.505 -37.260   9.317  1.00  0.66           H  
ATOM   6579 2HB  ARG A 422     -34.506 -38.330   8.377  1.00  0.66           H  
ATOM   6580 1HG  ARG A 422     -34.905 -39.662  10.441  1.00  0.66           H  
ATOM   6581 2HG  ARG A 422     -34.077 -38.353  11.292  1.00  0.66           H  
ATOM   6582 1HD  ARG A 422     -35.648 -36.743  10.436  1.00  0.66           H  
ATOM   6583 2HD  ARG A 422     -36.536 -38.061   9.637  1.00  0.66           H  
ATOM   6584  HE  ARG A 422     -36.404 -37.430  12.489  1.00  0.66           H  
ATOM   6585 1HH1 ARG A 422     -37.456 -39.820  10.050  1.00  0.66           H  
ATOM   6586 2HH1 ARG A 422     -38.561 -40.633  11.195  1.00  0.66           H  
ATOM   6587 1HH2 ARG A 422     -37.920 -38.569  13.846  1.00  0.66           H  
ATOM   6588 2HH2 ARG A 422     -38.790 -39.991  13.189  1.00  0.66           H  
ATOM   6589  N   GLU A 423     -33.844 -40.893   7.761  1.00  0.65           N  
ATOM   6590  CA  GLU A 423     -34.404 -42.210   7.515  1.00  0.65           C  
ATOM   6591  C   GLU A 423     -33.334 -43.300   7.470  1.00  0.65           C  
ATOM   6592  O   GLU A 423     -33.523 -44.367   8.056  1.00  0.65           O  
ATOM   6593  CB  GLU A 423     -35.219 -42.203   6.212  1.00  0.65           C  
ATOM   6594  CG  GLU A 423     -35.881 -43.538   5.894  1.00  0.65           C  
ATOM   6595  CD  GLU A 423     -36.738 -43.528   4.639  1.00  0.65           C  
ATOM   6596  OE1 GLU A 423     -37.464 -42.590   4.417  1.00  0.65           O  
ATOM   6597  OE2 GLU A 423     -36.639 -44.483   3.897  1.00  0.65           O  
ATOM   6598  H   GLU A 423     -34.015 -40.151   7.078  1.00  0.65           H  
ATOM   6599  HA  GLU A 423     -35.084 -42.442   8.333  1.00  0.65           H  
ATOM   6600 1HB  GLU A 423     -35.990 -41.434   6.266  1.00  0.65           H  
ATOM   6601 2HB  GLU A 423     -34.568 -41.952   5.378  1.00  0.65           H  
ATOM   6602 1HG  GLU A 423     -35.092 -44.278   5.770  1.00  0.65           H  
ATOM   6603 2HG  GLU A 423     -36.491 -43.842   6.744  1.00  0.65           H  
ATOM   6604  N   ASP A 424     -32.207 -43.043   6.797  1.00  0.65           N  
ATOM   6605  CA  ASP A 424     -31.142 -44.038   6.706  1.00  0.65           C  
ATOM   6606  C   ASP A 424     -30.591 -44.441   8.068  1.00  0.65           C  
ATOM   6607  O   ASP A 424     -30.476 -45.637   8.352  1.00  0.65           O  
ATOM   6608  CB  ASP A 424     -30.033 -43.529   5.806  1.00  0.65           C  
ATOM   6609  CG  ASP A 424     -30.360 -43.606   4.306  1.00  0.65           C  
ATOM   6610  OD1 ASP A 424     -31.236 -44.352   3.908  1.00  0.65           O  
ATOM   6611  OD2 ASP A 424     -29.725 -42.898   3.557  1.00  0.65           O  
ATOM   6612  H   ASP A 424     -32.105 -42.143   6.329  1.00  0.65           H  
ATOM   6613  HA  ASP A 424     -31.560 -44.930   6.241  1.00  0.65           H  
ATOM   6614 1HB  ASP A 424     -29.831 -42.485   6.059  1.00  0.65           H  
ATOM   6615 2HB  ASP A 424     -29.131 -44.092   6.000  1.00  0.65           H  
ATOM   6616  N   LEU A 425     -30.323 -43.475   8.953  1.00  0.64           N  
ATOM   6617  CA  LEU A 425     -29.937 -43.883  10.302  1.00  0.64           C  
ATOM   6618  C   LEU A 425     -31.019 -44.645  11.018  1.00  0.64           C  
ATOM   6619  O   LEU A 425     -30.727 -45.663  11.644  1.00  0.64           O  
ATOM   6620  CB  LEU A 425     -29.381 -42.747  11.173  1.00  0.64           C  
ATOM   6621  CG  LEU A 425     -27.928 -42.473  10.971  1.00  0.64           C  
ATOM   6622  CD1 LEU A 425     -27.502 -41.220  11.689  1.00  0.64           C  
ATOM   6623  CD2 LEU A 425     -27.183 -43.646  11.550  1.00  0.64           C  
ATOM   6624  H   LEU A 425     -30.421 -42.489   8.692  1.00  0.64           H  
ATOM   6625  HA  LEU A 425     -29.103 -44.571  10.191  1.00  0.64           H  
ATOM   6626 1HB  LEU A 425     -29.913 -41.837  10.908  1.00  0.64           H  
ATOM   6627 2HB  LEU A 425     -29.561 -42.969  12.223  1.00  0.64           H  
ATOM   6628  HG  LEU A 425     -27.705 -42.408   9.942  1.00  0.64           H  
ATOM   6629 1HD1 LEU A 425     -26.427 -41.082  11.557  1.00  0.64           H  
ATOM   6630 2HD1 LEU A 425     -28.034 -40.367  11.281  1.00  0.64           H  
ATOM   6631 3HD1 LEU A 425     -27.723 -41.323  12.754  1.00  0.64           H  
ATOM   6632 1HD2 LEU A 425     -26.122 -43.494  11.423  1.00  0.64           H  
ATOM   6633 2HD2 LEU A 425     -27.409 -43.730  12.605  1.00  0.64           H  
ATOM   6634 3HD2 LEU A 425     -27.489 -44.562  11.043  1.00  0.64           H  
ATOM   6635  N   LEU A 426     -32.259 -44.209  10.930  1.00  0.64           N  
ATOM   6636  CA  LEU A 426     -33.294 -44.940  11.637  1.00  0.64           C  
ATOM   6637  C   LEU A 426     -33.443 -46.367  11.100  1.00  0.64           C  
ATOM   6638  O   LEU A 426     -33.620 -47.311  11.875  1.00  0.64           O  
ATOM   6639  CB  LEU A 426     -34.580 -44.156  11.546  1.00  0.64           C  
ATOM   6640  CG  LEU A 426     -34.519 -42.874  12.329  1.00  0.64           C  
ATOM   6641  CD1 LEU A 426     -35.705 -42.071  12.043  1.00  0.64           C  
ATOM   6642  CD2 LEU A 426     -34.413 -43.195  13.800  1.00  0.64           C  
ATOM   6643  H   LEU A 426     -32.486 -43.364  10.397  1.00  0.64           H  
ATOM   6644  HA  LEU A 426     -33.012 -45.003  12.687  1.00  0.64           H  
ATOM   6645 1HB  LEU A 426     -34.770 -43.912  10.499  1.00  0.64           H  
ATOM   6646 2HB  LEU A 426     -35.403 -44.759  11.928  1.00  0.64           H  
ATOM   6647  HG  LEU A 426     -33.651 -42.311  12.020  1.00  0.64           H  
ATOM   6648 1HD1 LEU A 426     -35.648 -41.145  12.598  1.00  0.64           H  
ATOM   6649 2HD1 LEU A 426     -35.741 -41.862  10.976  1.00  0.64           H  
ATOM   6650 3HD1 LEU A 426     -36.584 -42.617  12.331  1.00  0.64           H  
ATOM   6651 1HD2 LEU A 426     -34.355 -42.288  14.363  1.00  0.64           H  
ATOM   6652 2HD2 LEU A 426     -35.286 -43.761  14.115  1.00  0.64           H  
ATOM   6653 3HD2 LEU A 426     -33.515 -43.782  13.978  1.00  0.64           H  
ATOM   6654  N   ARG A 427     -33.321 -46.559   9.783  1.00  0.64           N  
ATOM   6655  CA  ARG A 427     -33.391 -47.909   9.236  1.00  0.64           C  
ATOM   6656  C   ARG A 427     -32.231 -48.751   9.737  1.00  0.64           C  
ATOM   6657  O   ARG A 427     -32.406 -49.922  10.084  1.00  0.64           O  
ATOM   6658  CB  ARG A 427     -33.365 -47.906   7.714  1.00  0.64           C  
ATOM   6659  CG  ARG A 427     -34.639 -47.434   7.015  1.00  0.64           C  
ATOM   6660  CD  ARG A 427     -34.485 -47.485   5.528  1.00  0.64           C  
ATOM   6661  NE  ARG A 427     -35.682 -47.035   4.827  1.00  0.64           N  
ATOM   6662  CZ  ARG A 427     -36.748 -47.799   4.522  1.00  0.64           C  
ATOM   6663  NH1 ARG A 427     -36.784 -49.076   4.843  1.00  0.64           N  
ATOM   6664  NH2 ARG A 427     -37.756 -47.235   3.889  1.00  0.64           N  
ATOM   6665  H   ARG A 427     -33.189 -45.764   9.161  1.00  0.64           H  
ATOM   6666  HA  ARG A 427     -34.314 -48.370   9.568  1.00  0.64           H  
ATOM   6667 1HB  ARG A 427     -32.561 -47.243   7.382  1.00  0.64           H  
ATOM   6668 2HB  ARG A 427     -33.131 -48.906   7.352  1.00  0.64           H  
ATOM   6669 1HG  ARG A 427     -35.472 -48.074   7.296  1.00  0.64           H  
ATOM   6670 2HG  ARG A 427     -34.856 -46.406   7.304  1.00  0.64           H  
ATOM   6671 1HD  ARG A 427     -33.660 -46.830   5.236  1.00  0.64           H  
ATOM   6672 2HD  ARG A 427     -34.269 -48.503   5.215  1.00  0.64           H  
ATOM   6673  HE  ARG A 427     -35.739 -46.047   4.540  1.00  0.64           H  
ATOM   6674 1HH1 ARG A 427     -36.002 -49.496   5.325  1.00  0.64           H  
ATOM   6675 2HH1 ARG A 427     -37.590 -49.634   4.603  1.00  0.64           H  
ATOM   6676 1HH2 ARG A 427     -37.677 -46.233   3.660  1.00  0.64           H  
ATOM   6677 2HH2 ARG A 427     -38.573 -47.767   3.640  1.00  0.64           H  
ATOM   6678  N   LEU A 428     -31.051 -48.144   9.819  1.00  0.64           N  
ATOM   6679  CA  LEU A 428     -29.870 -48.855  10.262  1.00  0.64           C  
ATOM   6680  C   LEU A 428     -30.014 -49.267  11.721  1.00  0.64           C  
ATOM   6681  O   LEU A 428     -29.716 -50.408  12.091  1.00  0.64           O  
ATOM   6682  CB  LEU A 428     -28.637 -47.975  10.073  1.00  0.64           C  
ATOM   6683  CG  LEU A 428     -27.359 -48.626  10.425  1.00  0.64           C  
ATOM   6684  CD1 LEU A 428     -27.221 -49.852   9.551  1.00  0.64           C  
ATOM   6685  CD2 LEU A 428     -26.212 -47.664  10.196  1.00  0.64           C  
ATOM   6686  H   LEU A 428     -30.953 -47.173   9.516  1.00  0.64           H  
ATOM   6687  HA  LEU A 428     -29.758 -49.751   9.654  1.00  0.64           H  
ATOM   6688 1HB  LEU A 428     -28.583 -47.659   9.026  1.00  0.64           H  
ATOM   6689 2HB  LEU A 428     -28.744 -47.087  10.693  1.00  0.64           H  
ATOM   6690  HG  LEU A 428     -27.375 -48.927  11.458  1.00  0.64           H  
ATOM   6691 1HD1 LEU A 428     -26.297 -50.353   9.766  1.00  0.64           H  
ATOM   6692 2HD1 LEU A 428     -28.054 -50.530   9.736  1.00  0.64           H  
ATOM   6693 3HD1 LEU A 428     -27.232 -49.545   8.509  1.00  0.64           H  
ATOM   6694 1HD2 LEU A 428     -25.266 -48.150  10.436  1.00  0.64           H  
ATOM   6695 2HD2 LEU A 428     -26.211 -47.366   9.157  1.00  0.64           H  
ATOM   6696 3HD2 LEU A 428     -26.344 -46.787  10.826  1.00  0.64           H  
ATOM   6697  N   HIS A 429     -30.505 -48.346  12.548  1.00  0.64           N  
ATOM   6698  CA  HIS A 429     -30.678 -48.617  13.962  1.00  0.64           C  
ATOM   6699  C   HIS A 429     -31.726 -49.705  14.163  1.00  0.64           C  
ATOM   6700  O   HIS A 429     -31.541 -50.603  14.989  1.00  0.64           O  
ATOM   6701  CB  HIS A 429     -31.109 -47.356  14.703  1.00  0.64           C  
ATOM   6702  CG  HIS A 429     -30.053 -46.290  14.818  1.00  0.64           C  
ATOM   6703  ND1 HIS A 429     -28.811 -46.530  15.354  1.00  0.64           N  
ATOM   6704  CD2 HIS A 429     -30.080 -44.967  14.516  1.00  0.64           C  
ATOM   6705  CE1 HIS A 429     -28.116 -45.406  15.374  1.00  0.64           C  
ATOM   6706  NE2 HIS A 429     -28.864 -44.446  14.875  1.00  0.64           N  
ATOM   6707  H   HIS A 429     -30.738 -47.422  12.187  1.00  0.64           H  
ATOM   6708  HA  HIS A 429     -29.739 -48.963  14.389  1.00  0.64           H  
ATOM   6709 1HB  HIS A 429     -31.952 -46.919  14.169  1.00  0.64           H  
ATOM   6710 2HB  HIS A 429     -31.456 -47.613  15.703  1.00  0.64           H  
ATOM   6711  HD2 HIS A 429     -30.918 -44.417  14.085  1.00  0.64           H  
ATOM   6712  HE1 HIS A 429     -27.099 -45.293  15.752  1.00  0.64           H  
ATOM   6713  HE2 HIS A 429     -28.589 -43.478  14.780  1.00  0.64           H  
ATOM   6714  N   ARG A 430     -32.810 -49.645  13.380  1.00  0.64           N  
ATOM   6715  CA  ARG A 430     -33.871 -50.639  13.443  1.00  0.64           C  
ATOM   6716  C   ARG A 430     -33.300 -52.018  13.127  1.00  0.64           C  
ATOM   6717  O   ARG A 430     -33.599 -53.003  13.817  1.00  0.64           O  
ATOM   6718  CB  ARG A 430     -34.989 -50.286  12.469  1.00  0.64           C  
ATOM   6719  CG  ARG A 430     -36.206 -51.150  12.570  1.00  0.64           C  
ATOM   6720  CD  ARG A 430     -37.342 -50.699  11.677  1.00  0.64           C  
ATOM   6721  NE  ARG A 430     -37.803 -49.316  11.951  1.00  0.64           N  
ATOM   6722  CZ  ARG A 430     -37.614 -48.260  11.135  1.00  0.64           C  
ATOM   6723  NH1 ARG A 430     -36.999 -48.391   9.992  1.00  0.64           N  
ATOM   6724  NH2 ARG A 430     -38.072 -47.096  11.504  1.00  0.64           N  
ATOM   6725  H   ARG A 430     -32.918 -48.868  12.728  1.00  0.64           H  
ATOM   6726  HA  ARG A 430     -34.280 -50.650  14.453  1.00  0.64           H  
ATOM   6727 1HB  ARG A 430     -35.298 -49.254  12.637  1.00  0.64           H  
ATOM   6728 2HB  ARG A 430     -34.615 -50.352  11.448  1.00  0.64           H  
ATOM   6729 1HG  ARG A 430     -35.939 -52.168  12.288  1.00  0.64           H  
ATOM   6730 2HG  ARG A 430     -36.530 -51.143  13.581  1.00  0.64           H  
ATOM   6731 1HD  ARG A 430     -37.020 -50.750  10.638  1.00  0.64           H  
ATOM   6732 2HD  ARG A 430     -38.187 -51.366  11.827  1.00  0.64           H  
ATOM   6733  HE  ARG A 430     -38.316 -49.112  12.825  1.00  0.64           H  
ATOM   6734 1HH1 ARG A 430     -36.655 -49.296   9.710  1.00  0.64           H  
ATOM   6735 2HH1 ARG A 430     -36.876 -47.585   9.398  1.00  0.64           H  
ATOM   6736 1HH2 ARG A 430     -38.555 -47.039  12.404  1.00  0.64           H  
ATOM   6737 2HH2 ARG A 430     -37.961 -46.280  10.917  1.00  0.64           H  
ATOM   6738  N   LYS A 431     -32.446 -52.094  12.093  1.00  0.65           N  
ATOM   6739  CA  LYS A 431     -31.834 -53.367  11.756  1.00  0.65           C  
ATOM   6740  C   LYS A 431     -30.958 -53.852  12.892  1.00  0.65           C  
ATOM   6741  O   LYS A 431     -31.018 -55.025  13.239  1.00  0.65           O  
ATOM   6742  CB  LYS A 431     -30.998 -53.285  10.475  1.00  0.65           C  
ATOM   6743  CG  LYS A 431     -31.792 -53.149   9.180  1.00  0.65           C  
ATOM   6744  CD  LYS A 431     -30.852 -53.093   7.977  1.00  0.65           C  
ATOM   6745  CE  LYS A 431     -31.610 -52.985   6.666  1.00  0.65           C  
ATOM   6746  NZ  LYS A 431     -30.681 -52.987   5.489  1.00  0.65           N  
ATOM   6747  H   LYS A 431     -32.240 -51.267  11.530  1.00  0.65           H  
ATOM   6748  HA  LYS A 431     -32.625 -54.100  11.603  1.00  0.65           H  
ATOM   6749 1HB  LYS A 431     -30.333 -52.422  10.541  1.00  0.65           H  
ATOM   6750 2HB  LYS A 431     -30.366 -54.175  10.397  1.00  0.65           H  
ATOM   6751 1HG  LYS A 431     -32.456 -54.006   9.074  1.00  0.65           H  
ATOM   6752 2HG  LYS A 431     -32.394 -52.247   9.210  1.00  0.65           H  
ATOM   6753 1HD  LYS A 431     -30.197 -52.221   8.071  1.00  0.65           H  
ATOM   6754 2HD  LYS A 431     -30.231 -53.989   7.957  1.00  0.65           H  
ATOM   6755 1HE  LYS A 431     -32.295 -53.825   6.578  1.00  0.65           H  
ATOM   6756 2HE  LYS A 431     -32.183 -52.056   6.661  1.00  0.65           H  
ATOM   6757 1HZ  LYS A 431     -31.205 -52.908   4.638  1.00  0.65           H  
ATOM   6758 2HZ  LYS A 431     -30.029 -52.198   5.539  1.00  0.65           H  
ATOM   6759 3HZ  LYS A 431     -30.149 -53.836   5.474  1.00  0.65           H  
ATOM   6760  N   TYR A 432     -30.212 -52.948  13.527  1.00  0.65           N  
ATOM   6761  CA  TYR A 432     -29.343 -53.328  14.633  1.00  0.65           C  
ATOM   6762  C   TYR A 432     -30.138 -53.892  15.808  1.00  0.65           C  
ATOM   6763  O   TYR A 432     -29.695 -54.841  16.462  1.00  0.65           O  
ATOM   6764  CB  TYR A 432     -28.437 -52.166  15.017  1.00  0.65           C  
ATOM   6765  CG  TYR A 432     -27.355 -51.962  13.960  1.00  0.65           C  
ATOM   6766  CD1 TYR A 432     -27.019 -53.032  13.139  1.00  0.65           C  
ATOM   6767  CD2 TYR A 432     -26.703 -50.747  13.804  1.00  0.65           C  
ATOM   6768  CE1 TYR A 432     -26.050 -52.902  12.176  1.00  0.65           C  
ATOM   6769  CE2 TYR A 432     -25.714 -50.617  12.827  1.00  0.65           C  
ATOM   6770  CZ  TYR A 432     -25.387 -51.699  12.013  1.00  0.65           C  
ATOM   6771  OH  TYR A 432     -24.404 -51.599  11.020  1.00  0.65           O  
ATOM   6772  H   TYR A 432     -30.207 -51.982  13.195  1.00  0.65           H  
ATOM   6773  HA  TYR A 432     -28.694 -54.132  14.285  1.00  0.65           H  
ATOM   6774 1HB  TYR A 432     -29.017 -51.251  15.105  1.00  0.65           H  
ATOM   6775 2HB  TYR A 432     -27.967 -52.356  15.962  1.00  0.65           H  
ATOM   6776  HD1 TYR A 432     -27.527 -53.992  13.253  1.00  0.65           H  
ATOM   6777  HD2 TYR A 432     -26.961 -49.902  14.441  1.00  0.65           H  
ATOM   6778  HE1 TYR A 432     -25.805 -53.756  11.543  1.00  0.65           H  
ATOM   6779  HE2 TYR A 432     -25.200 -49.665  12.701  1.00  0.65           H  
ATOM   6780  HH  TYR A 432     -24.448 -52.391  10.463  1.00  0.65           H  
ATOM   6781  N   VAL A 433     -31.318 -53.327  16.082  1.00  0.65           N  
ATOM   6782  CA  VAL A 433     -32.149 -53.873  17.151  1.00  0.65           C  
ATOM   6783  C   VAL A 433     -32.558 -55.296  16.815  1.00  0.65           C  
ATOM   6784  O   VAL A 433     -32.479 -56.195  17.656  1.00  0.65           O  
ATOM   6785  CB  VAL A 433     -33.460 -53.087  17.335  1.00  0.65           C  
ATOM   6786  CG1 VAL A 433     -34.369 -53.833  18.313  1.00  0.65           C  
ATOM   6787  CG2 VAL A 433     -33.198 -51.778  17.841  1.00  0.65           C  
ATOM   6788  H   VAL A 433     -31.620 -52.511  15.546  1.00  0.65           H  
ATOM   6789  HA  VAL A 433     -31.578 -53.863  18.077  1.00  0.65           H  
ATOM   6790  HB  VAL A 433     -33.976 -53.016  16.378  1.00  0.65           H  
ATOM   6791 1HG1 VAL A 433     -35.300 -53.291  18.441  1.00  0.65           H  
ATOM   6792 2HG1 VAL A 433     -34.583 -54.824  17.924  1.00  0.65           H  
ATOM   6793 3HG1 VAL A 433     -33.875 -53.915  19.263  1.00  0.65           H  
ATOM   6794 1HG2 VAL A 433     -34.136 -51.290  17.951  1.00  0.65           H  
ATOM   6795 2HG2 VAL A 433     -32.697 -51.851  18.803  1.00  0.65           H  
ATOM   6796 3HG2 VAL A 433     -32.581 -51.244  17.133  1.00  0.65           H  
ATOM   6797  N   ARG A 434     -32.991 -55.495  15.572  1.00  0.65           N  
ATOM   6798  CA  ARG A 434     -33.430 -56.800  15.108  1.00  0.65           C  
ATOM   6799  C   ARG A 434     -32.293 -57.833  15.045  1.00  0.65           C  
ATOM   6800  O   ARG A 434     -32.481 -58.997  15.405  1.00  0.65           O  
ATOM   6801  CB  ARG A 434     -34.097 -56.630  13.757  1.00  0.65           C  
ATOM   6802  CG  ARG A 434     -35.451 -55.920  13.825  1.00  0.65           C  
ATOM   6803  CD  ARG A 434     -36.000 -55.673  12.474  1.00  0.65           C  
ATOM   6804  NE  ARG A 434     -37.334 -55.084  12.512  1.00  0.65           N  
ATOM   6805  CZ  ARG A 434     -37.987 -54.613  11.435  1.00  0.65           C  
ATOM   6806  NH1 ARG A 434     -37.406 -54.646  10.252  1.00  0.65           N  
ATOM   6807  NH2 ARG A 434     -39.211 -54.125  11.556  1.00  0.65           N  
ATOM   6808  H   ARG A 434     -33.033 -54.702  14.928  1.00  0.65           H  
ATOM   6809  HA  ARG A 434     -34.177 -57.165  15.804  1.00  0.65           H  
ATOM   6810 1HB  ARG A 434     -33.449 -56.048  13.105  1.00  0.65           H  
ATOM   6811 2HB  ARG A 434     -34.244 -57.603  13.295  1.00  0.65           H  
ATOM   6812 1HG  ARG A 434     -36.157 -56.530  14.392  1.00  0.65           H  
ATOM   6813 2HG  ARG A 434     -35.324 -54.955  14.324  1.00  0.65           H  
ATOM   6814 1HD  ARG A 434     -35.338 -54.983  11.946  1.00  0.65           H  
ATOM   6815 2HD  ARG A 434     -36.055 -56.612  11.926  1.00  0.65           H  
ATOM   6816  HE  ARG A 434     -37.810 -55.044  13.400  1.00  0.65           H  
ATOM   6817 1HH1 ARG A 434     -36.473 -55.023  10.158  1.00  0.65           H  
ATOM   6818 2HH1 ARG A 434     -37.895 -54.301   9.439  1.00  0.65           H  
ATOM   6819 1HH2 ARG A 434     -39.687 -54.110  12.477  1.00  0.65           H  
ATOM   6820 2HH2 ARG A 434     -39.704 -53.779  10.745  1.00  0.65           H  
ATOM   6821  N   GLU A 435     -31.101 -57.408  14.644  1.00  0.65           N  
ATOM   6822  CA  GLU A 435     -29.931 -58.282  14.528  1.00  0.65           C  
ATOM   6823  C   GLU A 435     -29.215 -58.531  15.861  1.00  0.65           C  
ATOM   6824  O   GLU A 435     -27.994 -58.626  15.740  1.00  0.65           O  
ATOM   6825  CB  GLU A 435     -28.917 -57.679  13.543  1.00  0.65           C  
ATOM   6826  CG  GLU A 435     -29.381 -57.620  12.079  1.00  0.65           C  
ATOM   6827  CD  GLU A 435     -28.372 -56.960  11.142  1.00  0.65           C  
ATOM   6828  OE1 GLU A 435     -27.325 -56.549  11.593  1.00  0.65           O  
ATOM   6829  OE2 GLU A 435     -28.664 -56.866   9.971  1.00  0.65           O  
ATOM   6830  H   GLU A 435     -31.005 -56.438  14.362  1.00  0.65           H  
ATOM   6831  HA  GLU A 435     -30.266 -59.243  14.141  1.00  0.65           H  
ATOM   6832 1HB  GLU A 435     -28.685 -56.658  13.853  1.00  0.65           H  
ATOM   6833 2HB  GLU A 435     -27.992 -58.250  13.578  1.00  0.65           H  
ATOM   6834 1HG  GLU A 435     -29.559 -58.637  11.735  1.00  0.65           H  
ATOM   6835 2HG  GLU A 435     -30.325 -57.087  12.023  1.00  0.65           H  
ATOM   6836  N   ALA A 436     -29.684 -57.730  16.814  1.00  0.64           N  
ATOM   6837  CA  ALA A 436     -29.494 -58.087  18.219  1.00  0.64           C  
ATOM   6838  C   ALA A 436     -30.548 -59.011  18.844  1.00  0.64           C  
ATOM   6839  O   ALA A 436     -30.424 -59.370  20.019  1.00  0.64           O  
ATOM   6840  CB  ALA A 436     -29.428 -56.821  19.004  1.00  0.64           C  
ATOM   6841  H   ALA A 436     -29.441 -56.749  16.685  1.00  0.64           H  
ATOM   6842  HA  ALA A 436     -28.533 -58.596  18.294  1.00  0.64           H  
ATOM   6843 1HB  ALA A 436     -29.221 -57.031  20.034  1.00  0.64           H  
ATOM   6844 2HB  ALA A 436     -28.642 -56.215  18.575  1.00  0.64           H  
ATOM   6845 3HB  ALA A 436     -30.357 -56.310  18.912  1.00  0.64           H  
ATOM   6846  N   GLY A 437     -31.575 -59.401  18.091  1.00  0.64           N  
ATOM   6847  CA  GLY A 437     -32.625 -60.262  18.615  1.00  0.64           C  
ATOM   6848  C   GLY A 437     -33.851 -59.539  19.187  1.00  0.64           C  
ATOM   6849  O   GLY A 437     -34.675 -60.178  19.855  1.00  0.64           O  
ATOM   6850  H   GLY A 437     -31.659 -59.109  17.121  1.00  0.64           H  
ATOM   6851 1HA  GLY A 437     -32.953 -60.920  17.809  1.00  0.64           H  
ATOM   6852 2HA  GLY A 437     -32.202 -60.907  19.382  1.00  0.64           H  
ATOM   6853  N   GLY A 438     -33.967 -58.223  18.990  1.00  0.64           N  
ATOM   6854  CA  GLY A 438     -35.138 -57.496  19.478  1.00  0.64           C  
ATOM   6855  C   GLY A 438     -36.195 -57.428  18.378  1.00  0.64           C  
ATOM   6856  O   GLY A 438     -35.956 -57.860  17.250  1.00  0.64           O  
ATOM   6857  H   GLY A 438     -33.264 -57.707  18.464  1.00  0.64           H  
ATOM   6858 1HA  GLY A 438     -35.553 -57.985  20.357  1.00  0.64           H  
ATOM   6859 2HA  GLY A 438     -34.846 -56.491  19.779  1.00  0.64           H  
ATOM   6860  N   ILE A 439     -37.350 -56.850  18.684  1.00  0.64           N  
ATOM   6861  CA  ILE A 439     -38.433 -56.705  17.717  1.00  0.64           C  
ATOM   6862  C   ILE A 439     -38.883 -55.254  17.566  1.00  0.64           C  
ATOM   6863  O   ILE A 439     -39.131 -54.573  18.559  1.00  0.64           O  
ATOM   6864  CB  ILE A 439     -39.635 -57.565  18.149  1.00  0.64           C  
ATOM   6865  CG1 ILE A 439     -39.238 -59.047  18.207  1.00  0.64           C  
ATOM   6866  CG2 ILE A 439     -40.837 -57.335  17.230  1.00  0.64           C  
ATOM   6867  CD1 ILE A 439     -40.270 -59.921  18.863  1.00  0.64           C  
ATOM   6868  H   ILE A 439     -37.517 -56.542  19.641  1.00  0.64           H  
ATOM   6869  HA  ILE A 439     -38.082 -57.053  16.747  1.00  0.64           H  
ATOM   6870  HB  ILE A 439     -39.892 -57.285  19.146  1.00  0.64           H  
ATOM   6871 1HG1 ILE A 439     -39.067 -59.404  17.193  1.00  0.64           H  
ATOM   6872 2HG1 ILE A 439     -38.319 -59.157  18.774  1.00  0.64           H  
ATOM   6873 1HG2 ILE A 439     -41.680 -57.932  17.577  1.00  0.64           H  
ATOM   6874 2HG2 ILE A 439     -41.121 -56.283  17.241  1.00  0.64           H  
ATOM   6875 3HG2 ILE A 439     -40.581 -57.627  16.214  1.00  0.64           H  
ATOM   6876 1HD1 ILE A 439     -39.921 -60.953  18.866  1.00  0.64           H  
ATOM   6877 2HD1 ILE A 439     -40.424 -59.591  19.890  1.00  0.64           H  
ATOM   6878 3HD1 ILE A 439     -41.208 -59.855  18.313  1.00  0.64           H  
ATOM   6879  N   VAL A 440     -38.978 -54.780  16.330  1.00  0.65           N  
ATOM   6880  CA  VAL A 440     -39.454 -53.417  16.104  1.00  0.65           C  
ATOM   6881  C   VAL A 440     -40.690 -53.472  15.224  1.00  0.65           C  
ATOM   6882  O   VAL A 440     -40.652 -54.055  14.134  1.00  0.65           O  
ATOM   6883  CB  VAL A 440     -38.387 -52.537  15.431  1.00  0.65           C  
ATOM   6884  CG1 VAL A 440     -38.967 -51.132  15.240  1.00  0.65           C  
ATOM   6885  CG2 VAL A 440     -37.116 -52.527  16.276  1.00  0.65           C  
ATOM   6886  H   VAL A 440     -38.748 -55.378  15.553  1.00  0.65           H  
ATOM   6887  HA  VAL A 440     -39.733 -52.966  17.055  1.00  0.65           H  
ATOM   6888  HB  VAL A 440     -38.156 -52.927  14.445  1.00  0.65           H  
ATOM   6889 1HG1 VAL A 440     -38.262 -50.474  14.764  1.00  0.65           H  
ATOM   6890 2HG1 VAL A 440     -39.857 -51.191  14.623  1.00  0.65           H  
ATOM   6891 3HG1 VAL A 440     -39.228 -50.718  16.214  1.00  0.65           H  
ATOM   6892 1HG2 VAL A 440     -36.354 -51.903  15.812  1.00  0.65           H  
ATOM   6893 2HG2 VAL A 440     -37.348 -52.140  17.257  1.00  0.65           H  
ATOM   6894 3HG2 VAL A 440     -36.736 -53.542  16.369  1.00  0.65           H  
ATOM   6895  N   GLU A 441     -41.777 -52.856  15.678  1.00  0.65           N  
ATOM   6896  CA  GLU A 441     -43.023 -52.883  14.921  1.00  0.65           C  
ATOM   6897  C   GLU A 441     -43.024 -51.923  13.736  1.00  0.65           C  
ATOM   6898  O   GLU A 441     -42.189 -51.014  13.633  1.00  0.65           O  
ATOM   6899  CB  GLU A 441     -44.219 -52.603  15.831  1.00  0.65           C  
ATOM   6900  CG  GLU A 441     -44.459 -53.661  16.895  1.00  0.65           C  
ATOM   6901  CD  GLU A 441     -44.878 -54.992  16.335  1.00  0.65           C  
ATOM   6902  OE1 GLU A 441     -45.783 -55.018  15.536  1.00  0.65           O  
ATOM   6903  OE2 GLU A 441     -44.299 -55.984  16.707  1.00  0.65           O  
ATOM   6904  H   GLU A 441     -41.754 -52.373  16.581  1.00  0.65           H  
ATOM   6905  HA  GLU A 441     -43.148 -53.890  14.523  1.00  0.65           H  
ATOM   6906 1HB  GLU A 441     -44.069 -51.661  16.342  1.00  0.65           H  
ATOM   6907 2HB  GLU A 441     -45.123 -52.508  15.233  1.00  0.65           H  
ATOM   6908 1HG  GLU A 441     -43.549 -53.783  17.488  1.00  0.65           H  
ATOM   6909 2HG  GLU A 441     -45.241 -53.298  17.547  1.00  0.65           H  
ATOM   6910  N   ASP A 442     -43.948 -52.163  12.813  1.00  0.65           N  
ATOM   6911  CA  ASP A 442     -44.051 -51.334  11.627  1.00  0.65           C  
ATOM   6912  C   ASP A 442     -44.255 -49.878  11.989  1.00  0.65           C  
ATOM   6913  O   ASP A 442     -45.012 -49.550  12.901  1.00  0.65           O  
ATOM   6914  CB  ASP A 442     -45.209 -51.786  10.737  1.00  0.65           C  
ATOM   6915  CG  ASP A 442     -44.966 -53.121  10.028  1.00  0.65           C  
ATOM   6916  OD1 ASP A 442     -43.862 -53.613  10.068  1.00  0.65           O  
ATOM   6917  OD2 ASP A 442     -45.894 -53.632   9.451  1.00  0.65           O  
ATOM   6918  H   ASP A 442     -44.594 -52.930  12.951  1.00  0.65           H  
ATOM   6919  HA  ASP A 442     -43.121 -51.420  11.063  1.00  0.65           H  
ATOM   6920 1HB  ASP A 442     -46.114 -51.873  11.341  1.00  0.65           H  
ATOM   6921 2HB  ASP A 442     -45.399 -51.019   9.982  1.00  0.65           H  
ATOM   6922  N   ASN A 443     -43.568 -49.018  11.247  1.00  0.65           N  
ATOM   6923  CA  ASN A 443     -43.598 -47.563  11.386  1.00  0.65           C  
ATOM   6924  C   ASN A 443     -43.005 -47.037  12.697  1.00  0.65           C  
ATOM   6925  O   ASN A 443     -43.161 -45.855  13.009  1.00  0.65           O  
ATOM   6926  CB  ASN A 443     -45.016 -47.040  11.229  1.00  0.65           C  
ATOM   6927  CG  ASN A 443     -45.610 -47.380   9.889  1.00  0.65           C  
ATOM   6928  OD1 ASN A 443     -44.939 -47.294   8.854  1.00  0.65           O  
ATOM   6929  ND2 ASN A 443     -46.858 -47.775   9.892  1.00  0.65           N  
ATOM   6930  H   ASN A 443     -42.972 -49.404  10.529  1.00  0.65           H  
ATOM   6931  HA  ASN A 443     -42.991 -47.141  10.583  1.00  0.65           H  
ATOM   6932 1HB  ASN A 443     -45.663 -47.411  12.018  1.00  0.65           H  
ATOM   6933 2HB  ASN A 443     -44.998 -45.954  11.325  1.00  0.65           H  
ATOM   6934 1HD2 ASN A 443     -47.307 -48.018   9.032  1.00  0.65           H  
ATOM   6935 2HD2 ASN A 443     -47.361 -47.833  10.755  1.00  0.65           H  
ATOM   6936  N   ILE A 444     -42.272 -47.868  13.439  1.00  0.64           N  
ATOM   6937  CA  ILE A 444     -41.638 -47.349  14.642  1.00  0.64           C  
ATOM   6938  C   ILE A 444     -40.219 -46.863  14.366  1.00  0.64           C  
ATOM   6939  O   ILE A 444     -39.350 -47.620  13.917  1.00  0.64           O  
ATOM   6940  CB  ILE A 444     -41.633 -48.400  15.765  1.00  0.64           C  
ATOM   6941  CG1 ILE A 444     -43.062 -48.857  16.028  1.00  0.64           C  
ATOM   6942  CG2 ILE A 444     -41.007 -47.837  17.053  1.00  0.64           C  
ATOM   6943  CD1 ILE A 444     -43.986 -47.763  16.421  1.00  0.64           C  
ATOM   6944  H   ILE A 444     -42.186 -48.859  13.207  1.00  0.64           H  
ATOM   6945  HA  ILE A 444     -42.216 -46.502  14.991  1.00  0.64           H  
ATOM   6946  HB  ILE A 444     -41.080 -49.263  15.434  1.00  0.64           H  
ATOM   6947 1HG1 ILE A 444     -43.455 -49.325  15.129  1.00  0.64           H  
ATOM   6948 2HG1 ILE A 444     -43.050 -49.590  16.824  1.00  0.64           H  
ATOM   6949 1HG2 ILE A 444     -41.018 -48.605  17.824  1.00  0.64           H  
ATOM   6950 2HG2 ILE A 444     -39.985 -47.529  16.863  1.00  0.64           H  
ATOM   6951 3HG2 ILE A 444     -41.578 -46.982  17.393  1.00  0.64           H  
ATOM   6952 1HD1 ILE A 444     -44.980 -48.174  16.591  1.00  0.64           H  
ATOM   6953 2HD1 ILE A 444     -43.626 -47.301  17.330  1.00  0.64           H  
ATOM   6954 3HD1 ILE A 444     -44.033 -47.024  15.626  1.00  0.64           H  
ATOM   6955  N   ASP A 445     -39.984 -45.584  14.652  1.00  0.63           N  
ATOM   6956  CA  ASP A 445     -38.669 -44.975  14.480  1.00  0.63           C  
ATOM   6957  C   ASP A 445     -37.845 -45.231  15.715  1.00  0.63           C  
ATOM   6958  O   ASP A 445     -38.249 -44.835  16.811  1.00  0.63           O  
ATOM   6959  CB  ASP A 445     -38.754 -43.468  14.226  1.00  0.63           C  
ATOM   6960  CG  ASP A 445     -39.298 -43.098  12.829  1.00  0.63           C  
ATOM   6961  OD1 ASP A 445     -39.406 -43.977  12.003  1.00  0.63           O  
ATOM   6962  OD2 ASP A 445     -39.549 -41.916  12.590  1.00  0.63           O  
ATOM   6963  H   ASP A 445     -40.750 -45.024  14.995  1.00  0.63           H  
ATOM   6964  HA  ASP A 445     -38.164 -45.436  13.638  1.00  0.63           H  
ATOM   6965 1HB  ASP A 445     -39.402 -43.015  14.976  1.00  0.63           H  
ATOM   6966 2HB  ASP A 445     -37.766 -43.028  14.352  1.00  0.63           H  
ATOM   6967  N   VAL A 446     -36.735 -45.930  15.530  1.00  0.63           N  
ATOM   6968  CA  VAL A 446     -35.865 -46.319  16.620  1.00  0.63           C  
ATOM   6969  C   VAL A 446     -34.476 -45.761  16.399  1.00  0.63           C  
ATOM   6970  O   VAL A 446     -33.914 -45.928  15.321  1.00  0.63           O  
ATOM   6971  CB  VAL A 446     -35.750 -47.850  16.704  1.00  0.63           C  
ATOM   6972  CG1 VAL A 446     -34.839 -48.221  17.841  1.00  0.63           C  
ATOM   6973  CG2 VAL A 446     -37.129 -48.474  16.863  1.00  0.63           C  
ATOM   6974  H   VAL A 446     -36.492 -46.214  14.591  1.00  0.63           H  
ATOM   6975  HA  VAL A 446     -36.264 -45.929  17.552  1.00  0.63           H  
ATOM   6976  HB  VAL A 446     -35.296 -48.228  15.785  1.00  0.63           H  
ATOM   6977 1HG1 VAL A 446     -34.759 -49.270  17.886  1.00  0.63           H  
ATOM   6978 2HG1 VAL A 446     -33.851 -47.792  17.691  1.00  0.63           H  
ATOM   6979 3HG1 VAL A 446     -35.259 -47.850  18.761  1.00  0.63           H  
ATOM   6980 1HG2 VAL A 446     -37.028 -49.547  16.904  1.00  0.63           H  
ATOM   6981 2HG2 VAL A 446     -37.599 -48.123  17.769  1.00  0.63           H  
ATOM   6982 3HG2 VAL A 446     -37.751 -48.206  16.010  1.00  0.63           H  
ATOM   6983  N   GLU A 447     -33.923 -45.128  17.418  1.00  0.63           N  
ATOM   6984  CA  GLU A 447     -32.578 -44.580  17.337  1.00  0.63           C  
ATOM   6985  C   GLU A 447     -31.732 -45.097  18.497  1.00  0.63           C  
ATOM   6986  O   GLU A 447     -32.197 -45.123  19.639  1.00  0.63           O  
ATOM   6987  CB  GLU A 447     -32.621 -43.056  17.367  1.00  0.63           C  
ATOM   6988  CG  GLU A 447     -31.304 -42.383  17.176  1.00  0.63           C  
ATOM   6989  CD  GLU A 447     -31.434 -40.942  17.284  1.00  0.63           C  
ATOM   6990  OE1 GLU A 447     -32.531 -40.484  17.516  1.00  0.63           O  
ATOM   6991  OE2 GLU A 447     -30.459 -40.264  17.152  1.00  0.63           O  
ATOM   6992  H   GLU A 447     -34.476 -45.009  18.267  1.00  0.63           H  
ATOM   6993  HA  GLU A 447     -32.124 -44.905  16.408  1.00  0.63           H  
ATOM   6994 1HB  GLU A 447     -33.284 -42.701  16.582  1.00  0.63           H  
ATOM   6995 2HB  GLU A 447     -33.042 -42.722  18.312  1.00  0.63           H  
ATOM   6996 1HG  GLU A 447     -30.595 -42.732  17.926  1.00  0.63           H  
ATOM   6997 2HG  GLU A 447     -30.914 -42.634  16.194  1.00  0.63           H  
ATOM   6998  N   ILE A 448     -30.511 -45.521  18.200  1.00  0.64           N  
ATOM   6999  CA  ILE A 448     -29.612 -46.028  19.225  1.00  0.64           C  
ATOM   7000  C   ILE A 448     -28.352 -45.190  19.334  1.00  0.64           C  
ATOM   7001  O   ILE A 448     -27.651 -44.977  18.346  1.00  0.64           O  
ATOM   7002  CB  ILE A 448     -29.203 -47.470  18.910  1.00  0.64           C  
ATOM   7003  CG1 ILE A 448     -30.429 -48.363  18.855  1.00  0.64           C  
ATOM   7004  CG2 ILE A 448     -28.234 -47.977  19.933  1.00  0.64           C  
ATOM   7005  CD1 ILE A 448     -30.113 -49.714  18.370  1.00  0.64           C  
ATOM   7006  H   ILE A 448     -30.188 -45.486  17.240  1.00  0.64           H  
ATOM   7007  HA  ILE A 448     -30.119 -46.001  20.189  1.00  0.64           H  
ATOM   7008  HB  ILE A 448     -28.731 -47.505  17.933  1.00  0.64           H  
ATOM   7009 1HG1 ILE A 448     -30.857 -48.443  19.845  1.00  0.64           H  
ATOM   7010 2HG1 ILE A 448     -31.171 -47.928  18.191  1.00  0.64           H  
ATOM   7011 1HG2 ILE A 448     -27.960 -48.979  19.670  1.00  0.64           H  
ATOM   7012 2HG2 ILE A 448     -27.349 -47.355  19.941  1.00  0.64           H  
ATOM   7013 3HG2 ILE A 448     -28.698 -47.960  20.910  1.00  0.64           H  
ATOM   7014 1HD1 ILE A 448     -30.988 -50.301  18.363  1.00  0.64           H  
ATOM   7015 2HD1 ILE A 448     -29.697 -49.664  17.358  1.00  0.64           H  
ATOM   7016 3HD1 ILE A 448     -29.396 -50.149  19.041  1.00  0.64           H  
ATOM   7017  N   SER A 449     -28.032 -44.724  20.530  1.00  0.66           N  
ATOM   7018  CA  SER A 449     -26.802 -43.958  20.655  1.00  0.66           C  
ATOM   7019  C   SER A 449     -25.592 -44.831  20.327  1.00  0.66           C  
ATOM   7020  O   SER A 449     -25.460 -45.924  20.891  1.00  0.66           O  
ATOM   7021  CB  SER A 449     -26.613 -43.446  22.061  1.00  0.66           C  
ATOM   7022  OG  SER A 449     -25.328 -42.831  22.216  1.00  0.66           O  
ATOM   7023  H   SER A 449     -28.648 -44.896  21.331  1.00  0.66           H  
ATOM   7024  HA  SER A 449     -26.882 -43.105  19.995  1.00  0.66           H  
ATOM   7025 1HB  SER A 449     -27.400 -42.728  22.301  1.00  0.66           H  
ATOM   7026 2HB  SER A 449     -26.706 -44.277  22.759  1.00  0.66           H  
ATOM   7027  HG  SER A 449     -25.306 -42.005  21.663  1.00  0.66           H  
ATOM   7028  N   PRO A 450     -24.611 -44.337  19.554  1.00  0.68           N  
ATOM   7029  CA  PRO A 450     -23.361 -45.007  19.294  1.00  0.68           C  
ATOM   7030  C   PRO A 450     -22.616 -45.321  20.585  1.00  0.68           C  
ATOM   7031  O   PRO A 450     -21.785 -46.214  20.605  1.00  0.68           O  
ATOM   7032  CB  PRO A 450     -22.593 -43.996  18.456  1.00  0.68           C  
ATOM   7033  CG  PRO A 450     -23.657 -43.160  17.777  1.00  0.68           C  
ATOM   7034  CD  PRO A 450     -24.794 -43.086  18.778  1.00  0.68           C  
ATOM   7035  HA  PRO A 450     -23.556 -45.924  18.722  1.00  0.68           H  
ATOM   7036 1HB  PRO A 450     -21.932 -43.401  19.103  1.00  0.68           H  
ATOM   7037 2HB  PRO A 450     -21.957 -44.538  17.765  1.00  0.68           H  
ATOM   7038 1HG  PRO A 450     -23.249 -42.158  17.537  1.00  0.68           H  
ATOM   7039 2HG  PRO A 450     -23.951 -43.621  16.825  1.00  0.68           H  
ATOM   7040 1HD  PRO A 450     -24.696 -42.201  19.415  1.00  0.68           H  
ATOM   7041 2HD  PRO A 450     -25.733 -43.105  18.205  1.00  0.68           H  
ATOM   7042  N   LEU A 451     -22.915 -44.617  21.687  1.00  0.70           N  
ATOM   7043  CA  LEU A 451     -22.224 -44.896  22.937  1.00  0.70           C  
ATOM   7044  C   LEU A 451     -22.601 -46.279  23.463  1.00  0.70           C  
ATOM   7045  O   LEU A 451     -21.853 -46.882  24.236  1.00  0.70           O  
ATOM   7046  CB  LEU A 451     -22.539 -43.839  23.980  1.00  0.70           C  
ATOM   7047  CG  LEU A 451     -22.010 -42.454  23.668  1.00  0.70           C  
ATOM   7048  CD1 LEU A 451     -22.472 -41.483  24.733  1.00  0.70           C  
ATOM   7049  CD2 LEU A 451     -20.500 -42.498  23.569  1.00  0.70           C  
ATOM   7050  H   LEU A 451     -23.635 -43.895  21.689  1.00  0.70           H  
ATOM   7051  HA  LEU A 451     -21.155 -44.878  22.752  1.00  0.70           H  
ATOM   7052 1HB  LEU A 451     -23.622 -43.766  24.077  1.00  0.70           H  
ATOM   7053 2HB  LEU A 451     -22.124 -44.157  24.935  1.00  0.70           H  
ATOM   7054  HG  LEU A 451     -22.427 -42.122  22.731  1.00  0.70           H  
ATOM   7055 1HD1 LEU A 451     -22.110 -40.484  24.493  1.00  0.70           H  
ATOM   7056 2HD1 LEU A 451     -23.564 -41.475  24.762  1.00  0.70           H  
ATOM   7057 3HD1 LEU A 451     -22.082 -41.788  25.700  1.00  0.70           H  
ATOM   7058 1HD2 LEU A 451     -20.132 -41.502  23.336  1.00  0.70           H  
ATOM   7059 2HD2 LEU A 451     -20.083 -42.830  24.518  1.00  0.70           H  
ATOM   7060 3HD2 LEU A 451     -20.201 -43.190  22.779  1.00  0.70           H  
ATOM   7061  N   LEU A 452     -23.778 -46.772  23.071  1.00  0.71           N  
ATOM   7062  CA  LEU A 452     -24.195 -48.107  23.447  1.00  0.71           C  
ATOM   7063  C   LEU A 452     -23.636 -49.097  22.463  1.00  0.71           C  
ATOM   7064  O   LEU A 452     -23.132 -50.151  22.843  1.00  0.71           O  
ATOM   7065  CB  LEU A 452     -25.702 -48.258  23.413  1.00  0.71           C  
ATOM   7066  CG  LEU A 452     -26.472 -47.514  24.387  1.00  0.71           C  
ATOM   7067  CD1 LEU A 452     -27.845 -47.710  24.054  1.00  0.71           C  
ATOM   7068  CD2 LEU A 452     -26.193 -48.052  25.768  1.00  0.71           C  
ATOM   7069  H   LEU A 452     -24.366 -46.244  22.431  1.00  0.71           H  
ATOM   7070  HA  LEU A 452     -23.817 -48.336  24.441  1.00  0.71           H  
ATOM   7071 1HB  LEU A 452     -26.049 -47.949  22.427  1.00  0.71           H  
ATOM   7072 2HB  LEU A 452     -25.944 -49.315  23.536  1.00  0.71           H  
ATOM   7073  HG  LEU A 452     -26.244 -46.449  24.342  1.00  0.71           H  
ATOM   7074 1HD1 LEU A 452     -28.453 -47.210  24.766  1.00  0.71           H  
ATOM   7075 2HD1 LEU A 452     -28.042 -47.323  23.060  1.00  0.71           H  
ATOM   7076 3HD1 LEU A 452     -28.051 -48.772  24.084  1.00  0.71           H  
ATOM   7077 1HD2 LEU A 452     -26.812 -47.543  26.483  1.00  0.71           H  
ATOM   7078 2HD2 LEU A 452     -26.427 -49.098  25.796  1.00  0.71           H  
ATOM   7079 3HD2 LEU A 452     -25.140 -47.912  26.014  1.00  0.71           H  
ATOM   7080  N   SER A 453     -23.714 -48.764  21.177  1.00  0.73           N  
ATOM   7081  CA  SER A 453     -23.238 -49.743  20.222  1.00  0.73           C  
ATOM   7082  C   SER A 453     -22.615 -49.176  18.971  1.00  0.73           C  
ATOM   7083  O   SER A 453     -23.193 -48.338  18.276  1.00  0.73           O  
ATOM   7084  CB  SER A 453     -24.392 -50.602  19.794  1.00  0.73           C  
ATOM   7085  OG  SER A 453     -25.324 -49.855  19.048  1.00  0.73           O  
ATOM   7086  H   SER A 453     -24.122 -47.868  20.900  1.00  0.73           H  
ATOM   7087  HA  SER A 453     -22.485 -50.360  20.713  1.00  0.73           H  
ATOM   7088 1HB  SER A 453     -24.010 -51.411  19.210  1.00  0.73           H  
ATOM   7089 2HB  SER A 453     -24.874 -51.034  20.672  1.00  0.73           H  
ATOM   7090  HG  SER A 453     -25.766 -49.270  19.677  1.00  0.73           H  
ATOM   7091  N   TYR A 454     -21.507 -49.783  18.585  1.00  0.76           N  
ATOM   7092  CA  TYR A 454     -20.841 -49.434  17.354  1.00  0.76           C  
ATOM   7093  C   TYR A 454     -21.219 -50.475  16.328  1.00  0.76           C  
ATOM   7094  O   TYR A 454     -20.698 -51.586  16.358  1.00  0.76           O  
ATOM   7095  CB  TYR A 454     -19.346 -49.436  17.558  1.00  0.76           C  
ATOM   7096  CG  TYR A 454     -18.571 -48.674  16.557  1.00  0.76           C  
ATOM   7097  CD1 TYR A 454     -18.550 -47.317  16.722  1.00  0.76           C  
ATOM   7098  CD2 TYR A 454     -17.846 -49.273  15.531  1.00  0.76           C  
ATOM   7099  CE1 TYR A 454     -17.833 -46.550  15.900  1.00  0.76           C  
ATOM   7100  CE2 TYR A 454     -17.096 -48.470  14.688  1.00  0.76           C  
ATOM   7101  CZ  TYR A 454     -17.097 -47.106  14.895  1.00  0.76           C  
ATOM   7102  OH  TYR A 454     -16.361 -46.266  14.145  1.00  0.76           O  
ATOM   7103  H   TYR A 454     -21.089 -50.477  19.190  1.00  0.76           H  
ATOM   7104  HA  TYR A 454     -21.181 -48.454  17.013  1.00  0.76           H  
ATOM   7105 1HB  TYR A 454     -19.106 -49.060  18.527  1.00  0.76           H  
ATOM   7106 2HB  TYR A 454     -18.999 -50.470  17.525  1.00  0.76           H  
ATOM   7107  HD1 TYR A 454     -19.112 -46.860  17.536  1.00  0.76           H  
ATOM   7108  HD2 TYR A 454     -17.853 -50.356  15.406  1.00  0.76           H  
ATOM   7109  HE1 TYR A 454     -17.810 -45.488  16.052  1.00  0.76           H  
ATOM   7110  HE2 TYR A 454     -16.503 -48.905  13.884  1.00  0.76           H  
ATOM   7111  HH  TYR A 454     -16.018 -46.705  13.345  1.00  0.76           H  
ATOM   7112  N   GLY A 455     -22.176 -50.179  15.475  1.00  0.78           N  
ATOM   7113  CA  GLY A 455     -22.618 -51.195  14.533  1.00  0.78           C  
ATOM   7114  C   GLY A 455     -23.613 -52.183  15.137  1.00  0.78           C  
ATOM   7115  O   GLY A 455     -23.868 -53.241  14.565  1.00  0.78           O  
ATOM   7116  H   GLY A 455     -22.596 -49.258  15.484  1.00  0.78           H  
ATOM   7117 1HA  GLY A 455     -23.066 -50.707  13.676  1.00  0.78           H  
ATOM   7118 2HA  GLY A 455     -21.751 -51.742  14.166  1.00  0.78           H  
ATOM   7119  N   GLY A 456     -24.145 -51.861  16.309  1.00  0.80           N  
ATOM   7120  CA  GLY A 456     -25.098 -52.743  16.965  1.00  0.80           C  
ATOM   7121  C   GLY A 456     -24.474 -53.870  17.792  1.00  0.80           C  
ATOM   7122  O   GLY A 456     -25.177 -54.792  18.201  1.00  0.80           O  
ATOM   7123  H   GLY A 456     -23.903 -50.978  16.737  1.00  0.80           H  
ATOM   7124 1HA  GLY A 456     -25.736 -52.139  17.601  1.00  0.80           H  
ATOM   7125 2HA  GLY A 456     -25.746 -53.182  16.210  1.00  0.80           H  
ATOM   7126  N   GLU A 457     -23.158 -53.824  18.031  1.00  0.82           N  
ATOM   7127  CA  GLU A 457     -22.513 -54.911  18.772  1.00  0.82           C  
ATOM   7128  C   GLU A 457     -23.095 -55.153  20.179  1.00  0.82           C  
ATOM   7129  O   GLU A 457     -23.650 -56.215  20.463  1.00  0.82           O  
ATOM   7130  CB  GLU A 457     -21.002 -54.614  18.909  1.00  0.82           C  
ATOM   7131  CG  GLU A 457     -20.184 -55.735  19.608  1.00  0.82           C  
ATOM   7132  CD  GLU A 457     -18.675 -55.435  19.741  1.00  0.82           C  
ATOM   7133  OE1 GLU A 457     -18.272 -54.343  19.428  1.00  0.82           O  
ATOM   7134  OE2 GLU A 457     -17.934 -56.326  20.137  1.00  0.82           O  
ATOM   7135  H   GLU A 457     -22.609 -53.057  17.664  1.00  0.82           H  
ATOM   7136  HA  GLU A 457     -22.637 -55.828  18.195  1.00  0.82           H  
ATOM   7137 1HB  GLU A 457     -20.577 -54.451  17.918  1.00  0.82           H  
ATOM   7138 2HB  GLU A 457     -20.862 -53.694  19.476  1.00  0.82           H  
ATOM   7139 1HG  GLU A 457     -20.595 -55.889  20.608  1.00  0.82           H  
ATOM   7140 2HG  GLU A 457     -20.315 -56.660  19.050  1.00  0.82           H  
ATOM   7141  N   ASN A 458     -23.069 -54.149  21.051  1.00  0.83           N  
ATOM   7142  CA  ASN A 458     -23.548 -54.367  22.421  1.00  0.83           C  
ATOM   7143  C   ASN A 458     -25.026 -54.074  22.620  1.00  0.83           C  
ATOM   7144  O   ASN A 458     -25.404 -53.251  23.452  1.00  0.83           O  
ATOM   7145  CB  ASN A 458     -22.720 -53.575  23.400  1.00  0.83           C  
ATOM   7146  CG  ASN A 458     -21.312 -54.052  23.441  1.00  0.83           C  
ATOM   7147  OD1 ASN A 458     -21.058 -55.263  23.432  1.00  0.83           O  
ATOM   7148  ND2 ASN A 458     -20.392 -53.133  23.477  1.00  0.83           N  
ATOM   7149  H   ASN A 458     -22.664 -53.265  20.789  1.00  0.83           H  
ATOM   7150  HA  ASN A 458     -23.407 -55.422  22.657  1.00  0.83           H  
ATOM   7151 1HB  ASN A 458     -22.723 -52.535  23.114  1.00  0.83           H  
ATOM   7152 2HB  ASN A 458     -23.154 -53.647  24.397  1.00  0.83           H  
ATOM   7153 1HD2 ASN A 458     -19.422 -53.393  23.503  1.00  0.83           H  
ATOM   7154 2HD2 ASN A 458     -20.658 -52.170  23.485  1.00  0.83           H  
ATOM   7155  N   LEU A 459     -25.858 -54.775  21.872  1.00  0.83           N  
ATOM   7156  CA  LEU A 459     -27.302 -54.599  21.984  1.00  0.83           C  
ATOM   7157  C   LEU A 459     -28.077 -55.797  22.495  1.00  0.83           C  
ATOM   7158  O   LEU A 459     -29.156 -55.621  23.048  1.00  0.83           O  
ATOM   7159  CB  LEU A 459     -27.914 -54.169  20.671  1.00  0.83           C  
ATOM   7160  CG  LEU A 459     -27.507 -52.887  20.130  1.00  0.83           C  
ATOM   7161  CD1 LEU A 459     -28.215 -52.718  18.803  1.00  0.83           C  
ATOM   7162  CD2 LEU A 459     -27.846 -51.804  21.116  1.00  0.83           C  
ATOM   7163  H   LEU A 459     -25.437 -55.435  21.216  1.00  0.83           H  
ATOM   7164  HA  LEU A 459     -27.476 -53.788  22.688  1.00  0.83           H  
ATOM   7165 1HB  LEU A 459     -27.595 -54.889  19.940  1.00  0.83           H  
ATOM   7166 2HB  LEU A 459     -28.999 -54.189  20.745  1.00  0.83           H  
ATOM   7167  HG  LEU A 459     -26.438 -52.886  19.946  1.00  0.83           H  
ATOM   7168 1HD1 LEU A 459     -27.924 -51.774  18.355  1.00  0.83           H  
ATOM   7169 2HD1 LEU A 459     -27.930 -53.540  18.141  1.00  0.83           H  
ATOM   7170 3HD1 LEU A 459     -29.294 -52.734  18.955  1.00  0.83           H  
ATOM   7171 1HD2 LEU A 459     -27.548 -50.854  20.724  1.00  0.83           H  
ATOM   7172 2HD2 LEU A 459     -28.915 -51.812  21.297  1.00  0.83           H  
ATOM   7173 3HD2 LEU A 459     -27.314 -51.985  22.043  1.00  0.83           H  
ATOM   7174  N   THR A 460     -27.563 -57.011  22.336  1.00  0.82           N  
ATOM   7175  CA  THR A 460     -28.355 -58.191  22.706  1.00  0.82           C  
ATOM   7176  C   THR A 460     -28.862 -58.098  24.147  1.00  0.82           C  
ATOM   7177  O   THR A 460     -30.050 -58.276  24.428  1.00  0.82           O  
ATOM   7178  CB  THR A 460     -27.526 -59.481  22.530  1.00  0.82           C  
ATOM   7179  OG1 THR A 460     -27.145 -59.624  21.157  1.00  0.82           O  
ATOM   7180  CG2 THR A 460     -28.339 -60.681  22.931  1.00  0.82           C  
ATOM   7181  H   THR A 460     -26.651 -57.121  21.914  1.00  0.82           H  
ATOM   7182  HA  THR A 460     -29.223 -58.252  22.048  1.00  0.82           H  
ATOM   7183  HB  THR A 460     -26.631 -59.423  23.151  1.00  0.82           H  
ATOM   7184  HG1 THR A 460     -27.940 -59.814  20.634  1.00  0.82           H  
ATOM   7185 1HG2 THR A 460     -27.745 -61.583  22.804  1.00  0.82           H  
ATOM   7186 2HG2 THR A 460     -28.639 -60.586  23.976  1.00  0.82           H  
ATOM   7187 3HG2 THR A 460     -29.220 -60.738  22.299  1.00  0.82           H  
ATOM   7188  N   ASP A 461     -27.978 -57.704  25.054  1.00  0.80           N  
ATOM   7189  CA  ASP A 461     -28.305 -57.551  26.469  1.00  0.80           C  
ATOM   7190  C   ASP A 461     -29.368 -56.470  26.746  1.00  0.80           C  
ATOM   7191  O   ASP A 461     -29.952 -56.439  27.832  1.00  0.80           O  
ATOM   7192  CB  ASP A 461     -27.043 -57.213  27.255  1.00  0.80           C  
ATOM   7193  CG  ASP A 461     -26.063 -58.383  27.348  1.00  0.80           C  
ATOM   7194  OD1 ASP A 461     -26.440 -59.486  27.020  1.00  0.80           O  
ATOM   7195  OD2 ASP A 461     -24.944 -58.159  27.740  1.00  0.80           O  
ATOM   7196  H   ASP A 461     -27.029 -57.536  24.755  1.00  0.80           H  
ATOM   7197  HA  ASP A 461     -28.694 -58.505  26.828  1.00  0.80           H  
ATOM   7198 1HB  ASP A 461     -26.541 -56.367  26.783  1.00  0.80           H  
ATOM   7199 2HB  ASP A 461     -27.319 -56.905  28.264  1.00  0.80           H  
ATOM   7200  N   LEU A 462     -29.557 -55.544  25.807  1.00  0.77           N  
ATOM   7201  CA  LEU A 462     -30.486 -54.438  25.958  1.00  0.77           C  
ATOM   7202  C   LEU A 462     -31.811 -54.652  25.243  1.00  0.77           C  
ATOM   7203  O   LEU A 462     -32.850 -54.177  25.711  1.00  0.77           O  
ATOM   7204  CB  LEU A 462     -29.861 -53.167  25.388  1.00  0.77           C  
ATOM   7205  CG  LEU A 462     -28.585 -52.720  26.039  1.00  0.77           C  
ATOM   7206  CD1 LEU A 462     -28.065 -51.514  25.319  1.00  0.77           C  
ATOM   7207  CD2 LEU A 462     -28.859 -52.412  27.493  1.00  0.77           C  
ATOM   7208  H   LEU A 462     -29.085 -55.630  24.918  1.00  0.77           H  
ATOM   7209  HA  LEU A 462     -30.686 -54.302  27.020  1.00  0.77           H  
ATOM   7210 1HB  LEU A 462     -29.651 -53.333  24.331  1.00  0.77           H  
ATOM   7211 2HB  LEU A 462     -30.583 -52.358  25.471  1.00  0.77           H  
ATOM   7212  HG  LEU A 462     -27.833 -53.508  25.960  1.00  0.77           H  
ATOM   7213 1HD1 LEU A 462     -27.139 -51.208  25.787  1.00  0.77           H  
ATOM   7214 2HD1 LEU A 462     -27.878 -51.761  24.282  1.00  0.77           H  
ATOM   7215 3HD1 LEU A 462     -28.796 -50.709  25.382  1.00  0.77           H  
ATOM   7216 1HD2 LEU A 462     -27.943 -52.077  27.985  1.00  0.77           H  
ATOM   7217 2HD2 LEU A 462     -29.610 -51.632  27.559  1.00  0.77           H  
ATOM   7218 3HD2 LEU A 462     -29.230 -53.308  27.993  1.00  0.77           H  
ATOM   7219  N   VAL A 463     -31.786 -55.325  24.088  1.00  0.74           N  
ATOM   7220  CA  VAL A 463     -33.010 -55.412  23.307  1.00  0.74           C  
ATOM   7221  C   VAL A 463     -33.518 -56.829  23.035  1.00  0.74           C  
ATOM   7222  O   VAL A 463     -34.618 -56.971  22.497  1.00  0.74           O  
ATOM   7223  CB  VAL A 463     -32.818 -54.751  21.931  1.00  0.74           C  
ATOM   7224  CG1 VAL A 463     -32.379 -53.297  22.089  1.00  0.74           C  
ATOM   7225  CG2 VAL A 463     -31.872 -55.527  21.088  1.00  0.74           C  
ATOM   7226  H   VAL A 463     -30.908 -55.702  23.738  1.00  0.74           H  
ATOM   7227  HA  VAL A 463     -33.793 -54.877  23.842  1.00  0.74           H  
ATOM   7228  HB  VAL A 463     -33.789 -54.727  21.443  1.00  0.74           H  
ATOM   7229 1HG1 VAL A 463     -32.298 -52.830  21.109  1.00  0.74           H  
ATOM   7230 2HG1 VAL A 463     -33.091 -52.766  22.690  1.00  0.74           H  
ATOM   7231 3HG1 VAL A 463     -31.408 -53.270  22.579  1.00  0.74           H  
ATOM   7232 1HG2 VAL A 463     -31.793 -55.046  20.126  1.00  0.74           H  
ATOM   7233 2HG2 VAL A 463     -30.921 -55.555  21.548  1.00  0.74           H  
ATOM   7234 3HG2 VAL A 463     -32.232 -56.547  20.952  1.00  0.74           H  
ATOM   7235  N   SER A 464     -32.752 -57.880  23.338  1.00  0.71           N  
ATOM   7236  CA  SER A 464     -33.225 -59.205  22.951  1.00  0.71           C  
ATOM   7237  C   SER A 464     -34.604 -59.528  23.503  1.00  0.71           C  
ATOM   7238  O   SER A 464     -34.824 -59.510  24.714  1.00  0.71           O  
ATOM   7239  CB  SER A 464     -32.252 -60.265  23.414  1.00  0.71           C  
ATOM   7240  OG  SER A 464     -32.732 -61.551  23.137  1.00  0.71           O  
ATOM   7241  H   SER A 464     -31.843 -57.792  23.791  1.00  0.71           H  
ATOM   7242  HA  SER A 464     -33.271 -59.237  21.867  1.00  0.71           H  
ATOM   7243 1HB  SER A 464     -31.316 -60.107  22.900  1.00  0.71           H  
ATOM   7244 2HB  SER A 464     -32.062 -60.157  24.480  1.00  0.71           H  
ATOM   7245  HG  SER A 464     -33.017 -61.527  22.218  1.00  0.71           H  
ATOM   7246  N   GLY A 465     -35.537 -59.824  22.602  1.00  0.68           N  
ATOM   7247  CA  GLY A 465     -36.904 -60.184  22.967  1.00  0.68           C  
ATOM   7248  C   GLY A 465     -37.823 -58.995  23.286  1.00  0.68           C  
ATOM   7249  O   GLY A 465     -39.015 -59.188  23.535  1.00  0.68           O  
ATOM   7250  H   GLY A 465     -35.283 -59.821  21.613  1.00  0.68           H  
ATOM   7251 1HA  GLY A 465     -37.339 -60.758  22.149  1.00  0.68           H  
ATOM   7252 2HA  GLY A 465     -36.871 -60.849  23.827  1.00  0.68           H  
ATOM   7253  N   GLU A 466     -37.295 -57.773  23.275  1.00  0.65           N  
ATOM   7254  CA  GLU A 466     -38.116 -56.610  23.589  1.00  0.65           C  
ATOM   7255  C   GLU A 466     -38.897 -56.226  22.359  1.00  0.65           C  
ATOM   7256  O   GLU A 466     -38.411 -56.427  21.245  1.00  0.65           O  
ATOM   7257  CB  GLU A 466     -37.259 -55.429  24.058  1.00  0.65           C  
ATOM   7258  CG  GLU A 466     -36.497 -55.653  25.365  1.00  0.65           C  
ATOM   7259  CD  GLU A 466     -37.397 -55.654  26.587  1.00  0.65           C  
ATOM   7260  OE1 GLU A 466     -38.154 -54.722  26.736  1.00  0.65           O  
ATOM   7261  OE2 GLU A 466     -37.325 -56.571  27.371  1.00  0.65           O  
ATOM   7262  H   GLU A 466     -36.308 -57.645  23.055  1.00  0.65           H  
ATOM   7263  HA  GLU A 466     -38.820 -56.874  24.379  1.00  0.65           H  
ATOM   7264 1HB  GLU A 466     -36.525 -55.186  23.285  1.00  0.65           H  
ATOM   7265 2HB  GLU A 466     -37.894 -54.553  24.187  1.00  0.65           H  
ATOM   7266 1HG  GLU A 466     -35.977 -56.614  25.303  1.00  0.65           H  
ATOM   7267 2HG  GLU A 466     -35.742 -54.873  25.471  1.00  0.65           H  
ATOM   7268  N   VAL A 467     -40.078 -55.642  22.544  1.00  0.64           N  
ATOM   7269  CA  VAL A 467     -40.841 -55.195  21.390  1.00  0.64           C  
ATOM   7270  C   VAL A 467     -41.027 -53.688  21.445  1.00  0.64           C  
ATOM   7271  O   VAL A 467     -41.555 -53.152  22.422  1.00  0.64           O  
ATOM   7272  CB  VAL A 467     -42.233 -55.853  21.338  1.00  0.64           C  
ATOM   7273  CG1 VAL A 467     -42.955 -55.358  20.094  1.00  0.64           C  
ATOM   7274  CG2 VAL A 467     -42.115 -57.363  21.341  1.00  0.64           C  
ATOM   7275  H   VAL A 467     -40.433 -55.507  23.480  1.00  0.64           H  
ATOM   7276  HA  VAL A 467     -40.300 -55.445  20.486  1.00  0.64           H  
ATOM   7277  HB  VAL A 467     -42.809 -55.531  22.204  1.00  0.64           H  
ATOM   7278 1HG1 VAL A 467     -43.955 -55.785  20.044  1.00  0.64           H  
ATOM   7279 2HG1 VAL A 467     -43.023 -54.290  20.111  1.00  0.64           H  
ATOM   7280 3HG1 VAL A 467     -42.398 -55.654  19.211  1.00  0.64           H  
ATOM   7281 1HG2 VAL A 467     -43.109 -57.804  21.307  1.00  0.64           H  
ATOM   7282 2HG2 VAL A 467     -41.566 -57.678  20.486  1.00  0.64           H  
ATOM   7283 3HG2 VAL A 467     -41.601 -57.696  22.245  1.00  0.64           H  
ATOM   7284  N   PHE A 468     -40.607 -53.001  20.394  1.00  0.63           N  
ATOM   7285  CA  PHE A 468     -40.736 -51.556  20.351  1.00  0.63           C  
ATOM   7286  C   PHE A 468     -42.009 -51.195  19.586  1.00  0.63           C  
ATOM   7287  O   PHE A 468     -42.081 -51.340  18.360  1.00  0.63           O  
ATOM   7288  CB  PHE A 468     -39.499 -50.928  19.702  1.00  0.63           C  
ATOM   7289  CG  PHE A 468     -38.214 -51.169  20.488  1.00  0.63           C  
ATOM   7290  CD1 PHE A 468     -38.256 -51.607  21.803  1.00  0.63           C  
ATOM   7291  CD2 PHE A 468     -36.968 -50.968  19.912  1.00  0.63           C  
ATOM   7292  CE1 PHE A 468     -37.102 -51.849  22.505  1.00  0.63           C  
ATOM   7293  CE2 PHE A 468     -35.810 -51.204  20.624  1.00  0.63           C  
ATOM   7294  CZ  PHE A 468     -35.885 -51.649  21.918  1.00  0.63           C  
ATOM   7295  H   PHE A 468     -40.159 -53.503  19.630  1.00  0.63           H  
ATOM   7296  HA  PHE A 468     -40.824 -51.176  21.370  1.00  0.63           H  
ATOM   7297 1HB  PHE A 468     -39.364 -51.330  18.706  1.00  0.63           H  
ATOM   7298 2HB  PHE A 468     -39.641 -49.852  19.606  1.00  0.63           H  
ATOM   7299  HD1 PHE A 468     -39.215 -51.766  22.284  1.00  0.63           H  
ATOM   7300  HD2 PHE A 468     -36.908 -50.622  18.894  1.00  0.63           H  
ATOM   7301  HE1 PHE A 468     -37.157 -52.194  23.539  1.00  0.63           H  
ATOM   7302  HE2 PHE A 468     -34.841 -51.039  20.166  1.00  0.63           H  
ATOM   7303  HZ  PHE A 468     -34.992 -51.832  22.482  1.00  0.63           H  
ATOM   7304  N   THR A 469     -43.037 -50.777  20.339  1.00  0.63           N  
ATOM   7305  CA  THR A 469     -44.365 -50.500  19.775  1.00  0.63           C  
ATOM   7306  C   THR A 469     -44.692 -49.007  19.743  1.00  0.63           C  
ATOM   7307  O   THR A 469     -45.654 -48.586  19.100  1.00  0.63           O  
ATOM   7308  CB  THR A 469     -45.473 -51.182  20.610  1.00  0.63           C  
ATOM   7309  OG1 THR A 469     -45.501 -50.626  21.927  1.00  0.63           O  
ATOM   7310  CG2 THR A 469     -45.193 -52.648  20.749  1.00  0.63           C  
ATOM   7311  H   THR A 469     -42.899 -50.698  21.339  1.00  0.63           H  
ATOM   7312  HA  THR A 469     -44.397 -50.880  18.754  1.00  0.63           H  
ATOM   7313  HB  THR A 469     -46.439 -51.036  20.127  1.00  0.63           H  
ATOM   7314  HG1 THR A 469     -45.950 -49.773  21.902  1.00  0.63           H  
ATOM   7315 1HG2 THR A 469     -45.976 -53.114  21.345  1.00  0.63           H  
ATOM   7316 2HG2 THR A 469     -45.162 -53.112  19.778  1.00  0.63           H  
ATOM   7317 3HG2 THR A 469     -44.237 -52.774  21.250  1.00  0.63           H  
ATOM   7318  N   ILE A 470     -43.924 -48.226  20.491  1.00  0.63           N  
ATOM   7319  CA  ILE A 470     -44.158 -46.792  20.636  1.00  0.63           C  
ATOM   7320  C   ILE A 470     -43.095 -45.989  19.922  1.00  0.63           C  
ATOM   7321  O   ILE A 470     -41.907 -46.274  20.064  1.00  0.63           O  
ATOM   7322  CB  ILE A 470     -44.181 -46.375  22.122  1.00  0.63           C  
ATOM   7323  CG1 ILE A 470     -45.231 -47.192  22.877  1.00  0.63           C  
ATOM   7324  CG2 ILE A 470     -44.459 -44.878  22.260  1.00  0.63           C  
ATOM   7325  CD1 ILE A 470     -46.635 -47.031  22.339  1.00  0.63           C  
ATOM   7326  H   ILE A 470     -43.148 -48.649  20.973  1.00  0.63           H  
ATOM   7327  HA  ILE A 470     -45.121 -46.547  20.192  1.00  0.63           H  
ATOM   7328  HB  ILE A 470     -43.213 -46.597  22.570  1.00  0.63           H  
ATOM   7329 1HG1 ILE A 470     -44.953 -48.238  22.835  1.00  0.63           H  
ATOM   7330 2HG1 ILE A 470     -45.231 -46.881  23.923  1.00  0.63           H  
ATOM   7331 1HG2 ILE A 470     -44.460 -44.607  23.314  1.00  0.63           H  
ATOM   7332 2HG2 ILE A 470     -43.685 -44.306  21.747  1.00  0.63           H  
ATOM   7333 3HG2 ILE A 470     -45.429 -44.643  21.824  1.00  0.63           H  
ATOM   7334 1HD1 ILE A 470     -47.323 -47.637  22.928  1.00  0.63           H  
ATOM   7335 2HD1 ILE A 470     -46.929 -45.983  22.403  1.00  0.63           H  
ATOM   7336 3HD1 ILE A 470     -46.672 -47.351  21.300  1.00  0.63           H  
ATOM   7337  N   SER A 471     -43.517 -45.006  19.136  1.00  0.63           N  
ATOM   7338  CA  SER A 471     -42.551 -44.162  18.467  1.00  0.63           C  
ATOM   7339  C   SER A 471     -42.528 -42.765  19.083  1.00  0.63           C  
ATOM   7340  O   SER A 471     -43.559 -42.278  19.546  1.00  0.63           O  
ATOM   7341  CB  SER A 471     -42.916 -44.030  17.004  1.00  0.63           C  
ATOM   7342  OG  SER A 471     -44.172 -43.422  16.854  1.00  0.63           O  
ATOM   7343  H   SER A 471     -44.507 -44.837  19.033  1.00  0.63           H  
ATOM   7344  HA  SER A 471     -41.578 -44.634  18.556  1.00  0.63           H  
ATOM   7345 1HB  SER A 471     -42.159 -43.438  16.489  1.00  0.63           H  
ATOM   7346 2HB  SER A 471     -42.929 -45.000  16.548  1.00  0.63           H  
ATOM   7347  HG  SER A 471     -44.308 -43.319  15.905  1.00  0.63           H  
ATOM   7348  N   PRO A 472     -41.367 -42.106  19.054  1.00  0.64           N  
ATOM   7349  CA  PRO A 472     -40.034 -42.599  18.737  1.00  0.64           C  
ATOM   7350  C   PRO A 472     -39.500 -43.432  19.892  1.00  0.64           C  
ATOM   7351  O   PRO A 472     -39.892 -43.215  21.041  1.00  0.64           O  
ATOM   7352  CB  PRO A 472     -39.236 -41.319  18.575  1.00  0.64           C  
ATOM   7353  CG  PRO A 472     -39.938 -40.322  19.476  1.00  0.64           C  
ATOM   7354  CD  PRO A 472     -41.414 -40.688  19.385  1.00  0.64           C  
ATOM   7355  HA  PRO A 472     -40.034 -43.171  17.798  1.00  0.64           H  
ATOM   7356 1HB  PRO A 472     -38.202 -41.520  18.884  1.00  0.64           H  
ATOM   7357 2HB  PRO A 472     -39.208 -41.016  17.518  1.00  0.64           H  
ATOM   7358 1HG  PRO A 472     -39.545 -40.398  20.501  1.00  0.64           H  
ATOM   7359 2HG  PRO A 472     -39.733 -39.296  19.134  1.00  0.64           H  
ATOM   7360 1HD  PRO A 472     -41.914 -40.546  20.354  1.00  0.64           H  
ATOM   7361 2HD  PRO A 472     -41.915 -40.131  18.580  1.00  0.64           H  
ATOM   7362  N   TYR A 473     -38.561 -44.317  19.610  1.00  0.67           N  
ATOM   7363  CA  TYR A 473     -37.907 -45.054  20.677  1.00  0.67           C  
ATOM   7364  C   TYR A 473     -36.435 -44.686  20.664  1.00  0.67           C  
ATOM   7365  O   TYR A 473     -35.816 -44.660  19.597  1.00  0.67           O  
ATOM   7366  CB  TYR A 473     -38.034 -46.562  20.489  1.00  0.67           C  
ATOM   7367  CG  TYR A 473     -37.483 -47.354  21.659  1.00  0.67           C  
ATOM   7368  CD1 TYR A 473     -38.321 -47.641  22.720  1.00  0.67           C  
ATOM   7369  CD2 TYR A 473     -36.154 -47.746  21.713  1.00  0.67           C  
ATOM   7370  CE1 TYR A 473     -37.851 -48.331  23.811  1.00  0.67           C  
ATOM   7371  CE2 TYR A 473     -35.688 -48.427  22.812  1.00  0.67           C  
ATOM   7372  CZ  TYR A 473     -36.530 -48.723  23.856  1.00  0.67           C  
ATOM   7373  OH  TYR A 473     -36.064 -49.412  24.954  1.00  0.67           O  
ATOM   7374  H   TYR A 473     -38.301 -44.490  18.639  1.00  0.67           H  
ATOM   7375  HA  TYR A 473     -38.329 -44.763  21.639  1.00  0.67           H  
ATOM   7376 1HB  TYR A 473     -39.085 -46.834  20.345  1.00  0.67           H  
ATOM   7377 2HB  TYR A 473     -37.494 -46.852  19.607  1.00  0.67           H  
ATOM   7378  HD1 TYR A 473     -39.364 -47.324  22.685  1.00  0.67           H  
ATOM   7379  HD2 TYR A 473     -35.481 -47.513  20.905  1.00  0.67           H  
ATOM   7380  HE1 TYR A 473     -38.520 -48.561  24.640  1.00  0.67           H  
ATOM   7381  HE2 TYR A 473     -34.661 -48.734  22.856  1.00  0.67           H  
ATOM   7382  HH  TYR A 473     -35.114 -49.534  24.880  1.00  0.67           H  
ATOM   7383  N   HIS A 474     -35.879 -44.377  21.826  1.00  0.73           N  
ATOM   7384  CA  HIS A 474     -34.468 -44.028  21.881  1.00  0.73           C  
ATOM   7385  C   HIS A 474     -33.769 -44.799  22.987  1.00  0.73           C  
ATOM   7386  O   HIS A 474     -34.174 -44.759  24.151  1.00  0.73           O  
ATOM   7387  CB  HIS A 474     -34.282 -42.512  22.031  1.00  0.73           C  
ATOM   7388  CG  HIS A 474     -32.842 -42.070  22.036  1.00  0.73           C  
ATOM   7389  ND1 HIS A 474     -31.994 -42.316  20.988  1.00  0.73           N  
ATOM   7390  CD2 HIS A 474     -32.130 -41.372  22.941  1.00  0.73           C  
ATOM   7391  CE1 HIS A 474     -30.809 -41.807  21.245  1.00  0.73           C  
ATOM   7392  NE2 HIS A 474     -30.857 -41.212  22.430  1.00  0.73           N  
ATOM   7393  H   HIS A 474     -36.429 -44.400  22.673  1.00  0.73           H  
ATOM   7394  HA  HIS A 474     -33.994 -44.311  20.950  1.00  0.73           H  
ATOM   7395 1HB  HIS A 474     -34.785 -42.005  21.204  1.00  0.73           H  
ATOM   7396 2HB  HIS A 474     -34.748 -42.177  22.956  1.00  0.73           H  
ATOM   7397  HD1 HIS A 474     -32.234 -42.811  20.145  1.00  0.73           H  
ATOM   7398  HD2 HIS A 474     -32.392 -40.955  23.905  1.00  0.73           H  
ATOM   7399  HE1 HIS A 474     -30.002 -41.911  20.519  1.00  0.73           H  
ATOM   7400  N   LEU A 475     -32.742 -45.539  22.588  1.00  0.83           N  
ATOM   7401  CA  LEU A 475     -31.984 -46.381  23.501  1.00  0.83           C  
ATOM   7402  C   LEU A 475     -30.676 -45.603  23.776  1.00  0.83           C  
ATOM   7403  O   LEU A 475     -29.987 -45.211  22.825  1.00  0.83           O  
ATOM   7404  CB  LEU A 475     -31.722 -47.736  22.797  1.00  0.83           C  
ATOM   7405  CG  LEU A 475     -31.117 -48.889  23.606  1.00  0.83           C  
ATOM   7406  CD1 LEU A 475     -32.133 -49.373  24.623  1.00  0.83           C  
ATOM   7407  CD2 LEU A 475     -30.699 -50.016  22.664  1.00  0.83           C  
ATOM   7408  H   LEU A 475     -32.482 -45.498  21.600  1.00  0.83           H  
ATOM   7409  HA  LEU A 475     -32.533 -46.525  24.432  1.00  0.83           H  
ATOM   7410 1HB  LEU A 475     -32.640 -48.082  22.350  1.00  0.83           H  
ATOM   7411 2HB  LEU A 475     -31.026 -47.539  21.992  1.00  0.83           H  
ATOM   7412  HG  LEU A 475     -30.297 -48.538  24.157  1.00  0.83           H  
ATOM   7413 1HD1 LEU A 475     -31.701 -50.174  25.225  1.00  0.83           H  
ATOM   7414 2HD1 LEU A 475     -32.420 -48.551  25.273  1.00  0.83           H  
ATOM   7415 3HD1 LEU A 475     -33.011 -49.747  24.109  1.00  0.83           H  
ATOM   7416 1HD2 LEU A 475     -30.273 -50.835  23.241  1.00  0.83           H  
ATOM   7417 2HD2 LEU A 475     -31.568 -50.372  22.116  1.00  0.83           H  
ATOM   7418 3HD2 LEU A 475     -29.960 -49.648  21.965  1.00  0.83           H  
ATOM   7419  N   LYS A 476     -30.331 -45.347  25.048  1.00  1.02           N  
ATOM   7420  CA  LYS A 476     -29.135 -44.526  25.320  1.00  1.02           C  
ATOM   7421  C   LYS A 476     -28.279 -44.964  26.512  1.00  1.02           C  
ATOM   7422  O   LYS A 476     -28.754 -45.611  27.443  1.00  1.02           O  
ATOM   7423  CB  LYS A 476     -29.530 -43.063  25.513  1.00  1.02           C  
ATOM   7424  CG  LYS A 476     -30.419 -42.781  26.706  1.00  1.02           C  
ATOM   7425  CD  LYS A 476     -30.758 -41.288  26.796  1.00  1.02           C  
ATOM   7426  CE  LYS A 476     -31.653 -40.990  27.982  1.00  1.02           C  
ATOM   7427  NZ  LYS A 476     -31.970 -39.540  28.105  1.00  1.02           N  
ATOM   7428  H   LYS A 476     -30.896 -45.698  25.812  1.00  1.02           H  
ATOM   7429  HA  LYS A 476     -28.491 -44.579  24.444  1.00  1.02           H  
ATOM   7430 1HB  LYS A 476     -28.629 -42.459  25.627  1.00  1.02           H  
ATOM   7431 2HB  LYS A 476     -30.042 -42.715  24.625  1.00  1.02           H  
ATOM   7432 1HG  LYS A 476     -31.339 -43.366  26.640  1.00  1.02           H  
ATOM   7433 2HG  LYS A 476     -29.883 -43.069  27.609  1.00  1.02           H  
ATOM   7434 1HD  LYS A 476     -29.835 -40.717  26.898  1.00  1.02           H  
ATOM   7435 2HD  LYS A 476     -31.256 -40.971  25.892  1.00  1.02           H  
ATOM   7436 1HE  LYS A 476     -32.580 -41.539  27.857  1.00  1.02           H  
ATOM   7437 2HE  LYS A 476     -31.162 -41.324  28.893  1.00  1.02           H  
ATOM   7438 1HZ  LYS A 476     -32.573 -39.400  28.905  1.00  1.02           H  
ATOM   7439 2HZ  LYS A 476     -31.117 -39.017  28.231  1.00  1.02           H  
ATOM   7440 3HZ  LYS A 476     -32.440 -39.225  27.272  1.00  1.02           H  
ATOM   7441  N   SER A 477     -27.014 -44.546  26.481  1.00  1.31           N  
ATOM   7442  CA  SER A 477     -26.045 -44.863  27.523  1.00  1.31           C  
ATOM   7443  C   SER A 477     -26.415 -44.209  28.826  1.00  1.31           C  
ATOM   7444  O   SER A 477     -27.304 -43.355  28.865  1.00  1.31           O  
ATOM   7445  CB  SER A 477     -24.660 -44.446  27.092  1.00  1.31           C  
ATOM   7446  OG  SER A 477     -24.558 -43.051  27.012  1.00  1.31           O  
ATOM   7447  H   SER A 477     -26.704 -44.005  25.686  1.00  1.31           H  
ATOM   7448  HA  SER A 477     -26.040 -45.933  27.700  1.00  1.31           H  
ATOM   7449 1HB  SER A 477     -23.932 -44.822  27.808  1.00  1.31           H  
ATOM   7450 2HB  SER A 477     -24.429 -44.895  26.127  1.00  1.31           H  
ATOM   7451  HG  SER A 477     -23.618 -42.851  27.007  1.00  1.31           H  
ATOM   7452  N   MET A 478     -25.772 -44.655  29.910  1.00  1.74           N  
ATOM   7453  CA  MET A 478     -26.019 -44.155  31.264  1.00  1.74           C  
ATOM   7454  C   MET A 478     -27.371 -44.675  31.738  1.00  1.74           C  
ATOM   7455  O   MET A 478     -27.439 -45.553  32.588  1.00  1.74           O  
ATOM   7456  CB  MET A 478     -25.929 -42.631  31.322  1.00  1.74           C  
ATOM   7457  CG  MET A 478     -24.542 -42.097  31.033  1.00  1.74           C  
ATOM   7458  SD  MET A 478     -24.487 -40.325  31.078  1.00  1.74           S  
ATOM   7459  CE  MET A 478     -25.300 -40.028  29.505  1.00  1.74           C  
ATOM   7460  H   MET A 478     -25.068 -45.372  29.788  1.00  1.74           H  
ATOM   7461  HA  MET A 478     -25.257 -44.560  31.930  1.00  1.74           H  
ATOM   7462 1HB  MET A 478     -26.636 -42.135  30.686  1.00  1.74           H  
ATOM   7463 2HB  MET A 478     -26.169 -42.316  32.337  1.00  1.74           H  
ATOM   7464 1HG  MET A 478     -23.838 -42.486  31.766  1.00  1.74           H  
ATOM   7465 2HG  MET A 478     -24.224 -42.426  30.043  1.00  1.74           H  
ATOM   7466 1HE  MET A 478     -25.377 -38.957  29.330  1.00  1.74           H  
ATOM   7467 2HE  MET A 478     -24.720 -40.489  28.701  1.00  1.74           H  
ATOM   7468 3HE  MET A 478     -26.299 -40.470  29.523  1.00  1.74           H  
ATOM   7469  N   GLN A 479     -28.450 -44.205  31.132  1.00  2.32           N  
ATOM   7470  CA  GLN A 479     -29.777 -44.714  31.458  1.00  2.32           C  
ATOM   7471  C   GLN A 479     -29.858 -46.231  31.322  1.00  2.32           C  
ATOM   7472  O   GLN A 479     -30.228 -46.932  32.266  1.00  2.32           O  
ATOM   7473  CB  GLN A 479     -30.812 -44.096  30.524  1.00  2.32           C  
ATOM   7474  CG  GLN A 479     -32.219 -44.620  30.724  1.00  2.32           C  
ATOM   7475  CD  GLN A 479     -33.207 -44.001  29.766  1.00  2.32           C  
ATOM   7476  OE1 GLN A 479     -33.493 -42.797  29.839  1.00  2.32           O  
ATOM   7477  NE2 GLN A 479     -33.725 -44.811  28.843  1.00  2.32           N  
ATOM   7478  H   GLN A 479     -28.321 -43.508  30.403  1.00  2.32           H  
ATOM   7479  HA  GLN A 479     -30.007 -44.449  32.489  1.00  2.32           H  
ATOM   7480 1HB  GLN A 479     -30.821 -43.019  30.654  1.00  2.32           H  
ATOM   7481 2HB  GLN A 479     -30.526 -44.305  29.493  1.00  2.32           H  
ATOM   7482 1HG  GLN A 479     -32.216 -45.701  30.549  1.00  2.32           H  
ATOM   7483 2HG  GLN A 479     -32.541 -44.406  31.742  1.00  2.32           H  
ATOM   7484 1HE2 GLN A 479     -34.380 -44.462  28.173  1.00  2.32           H  
ATOM   7485 2HE2 GLN A 479     -33.444 -45.805  28.801  1.00  2.32           H  
ATOM   7486  N   GLU A 480     -29.392 -46.764  30.197  1.00  3.03           N  
ATOM   7487  CA  GLU A 480     -29.496 -48.194  29.955  1.00  3.03           C  
ATOM   7488  C   GLU A 480     -28.338 -48.973  30.572  1.00  3.03           C  
ATOM   7489  O   GLU A 480     -28.223 -50.184  30.376  1.00  3.03           O  
ATOM   7490  CB  GLU A 480     -29.595 -48.456  28.458  1.00  3.03           C  
ATOM   7491  CG  GLU A 480     -30.853 -47.845  27.797  1.00  3.03           C  
ATOM   7492  CD  GLU A 480     -32.157 -48.469  28.258  1.00  3.03           C  
ATOM   7493  OE1 GLU A 480     -32.224 -49.670  28.278  1.00  3.03           O  
ATOM   7494  OE2 GLU A 480     -33.095 -47.747  28.571  1.00  3.03           O  
ATOM   7495  H   GLU A 480     -29.035 -46.178  29.438  1.00  3.03           H  
ATOM   7496  HA  GLU A 480     -30.417 -48.548  30.418  1.00  3.03           H  
ATOM   7497 1HB  GLU A 480     -28.713 -48.068  27.958  1.00  3.03           H  
ATOM   7498 2HB  GLU A 480     -29.619 -49.515  28.285  1.00  3.03           H  
ATOM   7499 1HG  GLU A 480     -30.889 -46.785  28.044  1.00  3.03           H  
ATOM   7500 2HG  GLU A 480     -30.745 -47.927  26.725  1.00  3.03           H  
ATOM   7501  N   SER A 481     -27.456 -48.271  31.285  1.00  3.77           N  
ATOM   7502  CA  SER A 481     -26.336 -48.889  31.963  1.00  3.77           C  
ATOM   7503  C   SER A 481     -26.673 -49.080  33.444  1.00  3.77           C  
ATOM   7504  O   SER A 481     -25.844 -49.579  34.210  1.00  3.77           O  
ATOM   7505  CB  SER A 481     -25.093 -48.030  31.815  1.00  3.77           C  
ATOM   7506  OG  SER A 481     -24.702 -47.924  30.465  1.00  3.77           O  
ATOM   7507  H   SER A 481     -27.596 -47.276  31.438  1.00  3.77           H  
ATOM   7508  HA  SER A 481     -26.150 -49.868  31.522  1.00  3.77           H  
ATOM   7509 1HB  SER A 481     -25.297 -47.044  32.219  1.00  3.77           H  
ATOM   7510 2HB  SER A 481     -24.283 -48.458  32.401  1.00  3.77           H  
ATOM   7511  HG  SER A 481     -24.321 -48.780  30.237  1.00  3.77           H  
ATOM   7512  N   ALA A 482     -27.881 -48.656  33.840  1.00  4.46           N  
ATOM   7513  CA  ALA A 482     -28.323 -48.710  35.224  1.00  4.46           C  
ATOM   7514  C   ALA A 482     -29.429 -49.747  35.419  1.00  4.46           C  
ATOM   7515  O   ALA A 482     -29.146 -50.920  35.665  1.00  4.46           O  
ATOM   7516  OXT ALA A 482     -30.572 -49.348  35.635  1.00  4.46           O  
ATOM   7517  CB  ALA A 482     -28.809 -47.332  35.644  1.00  4.46           C  
ATOM   7518  H   ALA A 482     -28.525 -48.243  33.162  1.00  4.46           H  
ATOM   7519  HA  ALA A 482     -27.476 -48.999  35.845  1.00  4.46           H  
ATOM   7520 1HB  ALA A 482     -29.119 -47.353  36.686  1.00  4.46           H  
ATOM   7521 2HB  ALA A 482     -28.001 -46.609  35.516  1.00  4.46           H  
ATOM   7522 3HB  ALA A 482     -29.654 -47.042  35.015  1.00  4.46           H  
TER    7523
ENDMDL

REMARK ID 627682 MODEL 5 2024-08-03_00000277_1_19
PFRMAT TS
TARGET 2024-08-03_00000277_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   5       2.150  -0.459   2.501  1.00  1.14           N  
ATOM      2  CA  MET A   5       2.192  -0.716   1.068  1.00  1.14           C  
ATOM      3  C   MET A   5       3.345   0.030   0.426  1.00  1.14           C  
ATOM      4  O   MET A   5       4.172   0.638   1.105  1.00  1.14           O  
ATOM      5  CB  MET A   5       0.892  -0.293   0.380  1.00  1.14           C  
ATOM      6  CG  MET A   5       0.608   1.193   0.417  1.00  1.14           C  
ATOM      7  SD  MET A   5      -0.887   1.602  -0.454  1.00  1.14           S  
ATOM      8  CE  MET A   5      -1.050   3.312  -0.048  1.00  1.14           C  
ATOM      9 1H   MET A   5       1.330  -0.892   2.899  1.00  1.14           H  
ATOM     10 2H   MET A   5       2.978  -0.842   2.933  1.00  1.14           H  
ATOM     11 3H   MET A   5       2.119   0.538   2.661  1.00  1.14           H  
ATOM     12  HA  MET A   5       2.355  -1.781   0.906  1.00  1.14           H  
ATOM     13 1HB  MET A   5       0.894  -0.610  -0.661  1.00  1.14           H  
ATOM     14 2HB  MET A   5       0.054  -0.793   0.864  1.00  1.14           H  
ATOM     15 1HG  MET A   5       0.509   1.523   1.449  1.00  1.14           H  
ATOM     16 2HG  MET A   5       1.431   1.743  -0.039  1.00  1.14           H  
ATOM     17 1HE  MET A   5      -1.934   3.698  -0.506  1.00  1.14           H  
ATOM     18 2HE  MET A   5      -1.132   3.424   1.032  1.00  1.14           H  
ATOM     19 3HE  MET A   5      -0.182   3.864  -0.400  1.00  1.14           H  
ATOM     20  N   SER A   6       3.387  -0.023  -0.895  1.00  1.03           N  
ATOM     21  CA  SER A   6       4.402   0.664  -1.674  1.00  1.03           C  
ATOM     22  C   SER A   6       3.915   0.899  -3.089  1.00  1.03           C  
ATOM     23  O   SER A   6       2.993   0.224  -3.553  1.00  1.03           O  
ATOM     24  CB  SER A   6       5.682  -0.161  -1.722  1.00  1.03           C  
ATOM     25  OG  SER A   6       5.521  -1.387  -2.463  1.00  1.03           O  
ATOM     26  H   SER A   6       2.684  -0.551  -1.384  1.00  1.03           H  
ATOM     27  HA  SER A   6       4.609   1.631  -1.212  1.00  1.03           H  
ATOM     28 1HB  SER A   6       6.474   0.433  -2.175  1.00  1.03           H  
ATOM     29 2HB  SER A   6       5.997  -0.391  -0.705  1.00  1.03           H  
ATOM     30  HG  SER A   6       6.349  -1.876  -2.325  1.00  1.03           H  
ATOM     31  N   TYR A   7       4.586   1.795  -3.804  1.00  0.93           N  
ATOM     32  CA  TYR A   7       4.278   2.006  -5.212  1.00  0.93           C  
ATOM     33  C   TYR A   7       4.326   0.714  -5.975  1.00  0.93           C  
ATOM     34  O   TYR A   7       3.389   0.393  -6.699  1.00  0.93           O  
ATOM     35  CB  TYR A   7       5.229   2.999  -5.849  1.00  0.93           C  
ATOM     36  CG  TYR A   7       5.097   3.083  -7.371  1.00  0.93           C  
ATOM     37  CD1 TYR A   7       4.087   3.786  -7.966  1.00  0.93           C  
ATOM     38  CD2 TYR A   7       6.040   2.449  -8.166  1.00  0.93           C  
ATOM     39  CE1 TYR A   7       4.025   3.872  -9.339  1.00  0.93           C  
ATOM     40  CE2 TYR A   7       5.966   2.529  -9.536  1.00  0.93           C  
ATOM     41  CZ  TYR A   7       4.963   3.245 -10.120  1.00  0.93           C  
ATOM     42  OH  TYR A   7       4.896   3.345 -11.487  1.00  0.93           O  
ATOM     43  H   TYR A   7       5.324   2.330  -3.369  1.00  0.93           H  
ATOM     44  HA  TYR A   7       3.263   2.395  -5.287  1.00  0.93           H  
ATOM     45 1HB  TYR A   7       5.041   3.981  -5.436  1.00  0.93           H  
ATOM     46 2HB  TYR A   7       6.255   2.729  -5.611  1.00  0.93           H  
ATOM     47  HD1 TYR A   7       3.346   4.289  -7.361  1.00  0.93           H  
ATOM     48  HD2 TYR A   7       6.852   1.883  -7.702  1.00  0.93           H  
ATOM     49  HE1 TYR A   7       3.234   4.442  -9.805  1.00  0.93           H  
ATOM     50  HE2 TYR A   7       6.714   2.027 -10.151  1.00  0.93           H  
ATOM     51  HH  TYR A   7       4.125   3.861 -11.733  1.00  0.93           H  
ATOM     52  N   ASP A   8       5.417  -0.032  -5.812  1.00  0.85           N  
ATOM     53  CA  ASP A   8       5.581  -1.281  -6.529  1.00  0.85           C  
ATOM     54  C   ASP A   8       4.447  -2.259  -6.224  1.00  0.85           C  
ATOM     55  O   ASP A   8       3.941  -2.913  -7.136  1.00  0.85           O  
ATOM     56  CB  ASP A   8       6.911  -1.937  -6.157  1.00  0.85           C  
ATOM     57  CG  ASP A   8       8.136  -1.220  -6.720  1.00  0.85           C  
ATOM     58  OD1 ASP A   8       7.988  -0.401  -7.597  1.00  0.85           O  
ATOM     59  OD2 ASP A   8       9.213  -1.495  -6.253  1.00  0.85           O  
ATOM     60  H   ASP A   8       6.142   0.283  -5.186  1.00  0.85           H  
ATOM     61  HA  ASP A   8       5.582  -1.066  -7.596  1.00  0.85           H  
ATOM     62 1HB  ASP A   8       7.000  -1.977  -5.071  1.00  0.85           H  
ATOM     63 2HB  ASP A   8       6.916  -2.969  -6.518  1.00  0.85           H  
ATOM     64  N   SER A   9       3.988  -2.320  -4.961  1.00  0.80           N  
ATOM     65  CA  SER A   9       2.905  -3.252  -4.639  1.00  0.80           C  
ATOM     66  C   SER A   9       1.630  -2.875  -5.392  1.00  0.80           C  
ATOM     67  O   SER A   9       0.947  -3.739  -5.954  1.00  0.80           O  
ATOM     68  CB  SER A   9       2.596  -3.212  -3.154  1.00  0.80           C  
ATOM     69  OG  SER A   9       3.690  -3.635  -2.378  1.00  0.80           O  
ATOM     70  H   SER A   9       4.416  -1.767  -4.216  1.00  0.80           H  
ATOM     71  HA  SER A   9       3.204  -4.257  -4.933  1.00  0.80           H  
ATOM     72 1HB  SER A   9       2.316  -2.201  -2.869  1.00  0.80           H  
ATOM     73 2HB  SER A   9       1.740  -3.852  -2.956  1.00  0.80           H  
ATOM     74  HG  SER A   9       4.330  -2.891  -2.395  1.00  0.80           H  
ATOM     75  N   ILE A  10       1.327  -1.577  -5.432  1.00  0.77           N  
ATOM     76  CA  ILE A  10       0.130  -1.098  -6.108  1.00  0.77           C  
ATOM     77  C   ILE A  10       0.264  -1.272  -7.609  1.00  0.77           C  
ATOM     78  O   ILE A  10      -0.679  -1.683  -8.281  1.00  0.77           O  
ATOM     79  CB  ILE A  10      -0.167   0.367  -5.765  1.00  0.77           C  
ATOM     80  CG1 ILE A  10      -0.485   0.529  -4.246  1.00  0.77           C  
ATOM     81  CG2 ILE A  10      -1.329   0.878  -6.602  1.00  0.77           C  
ATOM     82  CD1 ILE A  10      -1.686  -0.271  -3.785  1.00  0.77           C  
ATOM     83  H   ILE A  10       1.942  -0.909  -4.955  1.00  0.77           H  
ATOM     84  HA  ILE A  10      -0.714  -1.697  -5.772  1.00  0.77           H  
ATOM     85  HB  ILE A  10       0.723   0.965  -5.979  1.00  0.77           H  
ATOM     86 1HG1 ILE A  10       0.386   0.218  -3.670  1.00  0.77           H  
ATOM     87 2HG1 ILE A  10      -0.689   1.577  -4.030  1.00  0.77           H  
ATOM     88 1HG2 ILE A  10      -1.501   1.918  -6.353  1.00  0.77           H  
ATOM     89 2HG2 ILE A  10      -1.086   0.787  -7.653  1.00  0.77           H  
ATOM     90 3HG2 ILE A  10      -2.225   0.296  -6.388  1.00  0.77           H  
ATOM     91 1HD1 ILE A  10      -1.850  -0.110  -2.723  1.00  0.77           H  
ATOM     92 2HD1 ILE A  10      -2.572   0.051  -4.338  1.00  0.77           H  
ATOM     93 3HD1 ILE A  10      -1.508  -1.329  -3.966  1.00  0.77           H  
ATOM     94  N   PHE A  11       1.443  -0.968  -8.127  1.00  0.76           N  
ATOM     95  CA  PHE A  11       1.748  -1.075  -9.537  1.00  0.76           C  
ATOM     96  C   PHE A  11       1.492  -2.496 -10.016  1.00  0.76           C  
ATOM     97  O   PHE A  11       0.758  -2.699 -10.987  1.00  0.76           O  
ATOM     98  CB  PHE A  11       3.201  -0.637  -9.735  1.00  0.76           C  
ATOM     99  CG  PHE A  11       3.767  -0.686 -11.089  1.00  0.76           C  
ATOM    100  CD1 PHE A  11       3.489   0.310 -12.007  1.00  0.76           C  
ATOM    101  CD2 PHE A  11       4.626  -1.708 -11.443  1.00  0.76           C  
ATOM    102  CE1 PHE A  11       4.052   0.286 -13.261  1.00  0.76           C  
ATOM    103  CE2 PHE A  11       5.198  -1.741 -12.698  1.00  0.76           C  
ATOM    104  CZ  PHE A  11       4.910  -0.739 -13.612  1.00  0.76           C  
ATOM    105  H   PHE A  11       2.176  -0.633  -7.510  1.00  0.76           H  
ATOM    106  HA  PHE A  11       1.090  -0.419 -10.090  1.00  0.76           H  
ATOM    107 1HB  PHE A  11       3.316   0.381  -9.362  1.00  0.76           H  
ATOM    108 2HB  PHE A  11       3.821  -1.258  -9.112  1.00  0.76           H  
ATOM    109  HD1 PHE A  11       2.825   1.122 -11.727  1.00  0.76           H  
ATOM    110  HD2 PHE A  11       4.853  -2.489 -10.711  1.00  0.76           H  
ATOM    111  HE1 PHE A  11       3.825   1.078 -13.974  1.00  0.76           H  
ATOM    112  HE2 PHE A  11       5.876  -2.550 -12.969  1.00  0.76           H  
ATOM    113  HZ  PHE A  11       5.360  -0.758 -14.603  1.00  0.76           H  
ATOM    114  N   GLU A  12       2.055  -3.492  -9.326  1.00  0.76           N  
ATOM    115  CA  GLU A  12       1.810  -4.871  -9.726  1.00  0.76           C  
ATOM    116  C   GLU A  12       0.332  -5.257  -9.573  1.00  0.76           C  
ATOM    117  O   GLU A  12      -0.225  -5.946 -10.439  1.00  0.76           O  
ATOM    118  CB  GLU A  12       2.702  -5.841  -8.942  1.00  0.76           C  
ATOM    119  CG  GLU A  12       4.191  -5.775  -9.317  1.00  0.76           C  
ATOM    120  CD  GLU A  12       5.066  -6.763  -8.551  1.00  0.76           C  
ATOM    121  OE1 GLU A  12       4.578  -7.396  -7.643  1.00  0.76           O  
ATOM    122  OE2 GLU A  12       6.223  -6.886  -8.894  1.00  0.76           O  
ATOM    123  H   GLU A  12       2.657  -3.288  -8.525  1.00  0.76           H  
ATOM    124  HA  GLU A  12       2.072  -4.963 -10.779  1.00  0.76           H  
ATOM    125 1HB  GLU A  12       2.618  -5.617  -7.873  1.00  0.76           H  
ATOM    126 2HB  GLU A  12       2.354  -6.862  -9.092  1.00  0.76           H  
ATOM    127 1HG  GLU A  12       4.293  -5.966 -10.385  1.00  0.76           H  
ATOM    128 2HG  GLU A  12       4.546  -4.761  -9.124  1.00  0.76           H  
ATOM    129  N   ASN A  13      -0.334  -4.788  -8.504  1.00  0.77           N  
ATOM    130  CA  ASN A  13      -1.747  -5.116  -8.313  1.00  0.77           C  
ATOM    131  C   ASN A  13      -2.600  -4.535  -9.441  1.00  0.77           C  
ATOM    132  O   ASN A  13      -3.574  -5.145  -9.895  1.00  0.77           O  
ATOM    133  CB  ASN A  13      -2.237  -4.605  -6.973  1.00  0.77           C  
ATOM    134  CG  ASN A  13      -1.706  -5.401  -5.809  1.00  0.77           C  
ATOM    135  OD1 ASN A  13      -1.291  -6.559  -5.955  1.00  0.77           O  
ATOM    136  ND2 ASN A  13      -1.713  -4.798  -4.646  1.00  0.77           N  
ATOM    137  H   ASN A  13       0.146  -4.232  -7.793  1.00  0.77           H  
ATOM    138  HA  ASN A  13      -1.857  -6.200  -8.341  1.00  0.77           H  
ATOM    139 1HB  ASN A  13      -1.932  -3.567  -6.855  1.00  0.77           H  
ATOM    140 2HB  ASN A  13      -3.325  -4.629  -6.953  1.00  0.77           H  
ATOM    141 1HD2 ASN A  13      -1.371  -5.271  -3.837  1.00  0.77           H  
ATOM    142 2HD2 ASN A  13      -2.055  -3.863  -4.573  1.00  0.77           H  
ATOM    143  N   LEU A  14      -2.227  -3.357  -9.925  1.00  0.78           N  
ATOM    144  CA  LEU A  14      -2.963  -2.766 -11.020  1.00  0.78           C  
ATOM    145  C   LEU A  14      -2.652  -3.450 -12.332  1.00  0.78           C  
ATOM    146  O   LEU A  14      -3.561  -3.817 -13.082  1.00  0.78           O  
ATOM    147  CB  LEU A  14      -2.624  -1.294 -11.158  1.00  0.78           C  
ATOM    148  CG  LEU A  14      -3.118  -0.382 -10.090  1.00  0.78           C  
ATOM    149  CD1 LEU A  14      -2.564   0.933 -10.346  1.00  0.78           C  
ATOM    150  CD2 LEU A  14      -4.580  -0.314 -10.119  1.00  0.78           C  
ATOM    151  H   LEU A  14      -1.443  -2.856  -9.507  1.00  0.78           H  
ATOM    152  HA  LEU A  14      -4.027  -2.869 -10.816  1.00  0.78           H  
ATOM    153 1HB  LEU A  14      -1.535  -1.200 -11.179  1.00  0.78           H  
ATOM    154 2HB  LEU A  14      -3.004  -0.940 -12.085  1.00  0.78           H  
ATOM    155  HG  LEU A  14      -2.789  -0.728  -9.117  1.00  0.78           H  
ATOM    156 1HD1 LEU A  14      -2.901   1.612  -9.602  1.00  0.78           H  
ATOM    157 2HD1 LEU A  14      -1.499   0.845 -10.318  1.00  0.78           H  
ATOM    158 3HD1 LEU A  14      -2.881   1.277 -11.327  1.00  0.78           H  
ATOM    159 1HD2 LEU A  14      -4.899   0.363  -9.357  1.00  0.78           H  
ATOM    160 2HD2 LEU A  14      -4.894   0.053 -11.083  1.00  0.78           H  
ATOM    161 3HD2 LEU A  14      -5.004  -1.301  -9.940  1.00  0.78           H  
ATOM    162  N   ASN A  15      -1.378  -3.726 -12.589  1.00  0.79           N  
ATOM    163  CA  ASN A  15      -1.002  -4.357 -13.844  1.00  0.79           C  
ATOM    164  C   ASN A  15      -1.631  -5.734 -13.985  1.00  0.79           C  
ATOM    165  O   ASN A  15      -2.106  -6.096 -15.064  1.00  0.79           O  
ATOM    166  CB  ASN A  15       0.499  -4.433 -13.961  1.00  0.79           C  
ATOM    167  CG  ASN A  15       1.091  -3.102 -14.251  1.00  0.79           C  
ATOM    168  OD1 ASN A  15       0.401  -2.196 -14.735  1.00  0.79           O  
ATOM    169  ND2 ASN A  15       2.346  -2.960 -13.983  1.00  0.79           N  
ATOM    170  H   ASN A  15      -0.649  -3.448 -11.930  1.00  0.79           H  
ATOM    171  HA  ASN A  15      -1.378  -3.743 -14.662  1.00  0.79           H  
ATOM    172 1HB  ASN A  15       0.916  -4.808 -13.023  1.00  0.79           H  
ATOM    173 2HB  ASN A  15       0.774  -5.131 -14.750  1.00  0.79           H  
ATOM    174 1HD2 ASN A  15       2.797  -2.084 -14.165  1.00  0.79           H  
ATOM    175 2HD2 ASN A  15       2.863  -3.718 -13.592  1.00  0.79           H  
ATOM    176  N   SER A  16      -1.756  -6.449 -12.866  1.00  0.80           N  
ATOM    177  CA  SER A  16      -2.352  -7.778 -12.829  1.00  0.80           C  
ATOM    178  C   SER A  16      -3.811  -7.777 -13.294  1.00  0.80           C  
ATOM    179  O   SER A  16      -4.341  -8.820 -13.680  1.00  0.80           O  
ATOM    180  CB  SER A  16      -2.280  -8.330 -11.419  1.00  0.80           C  
ATOM    181  OG  SER A  16      -0.945  -8.527 -11.024  1.00  0.80           O  
ATOM    182  H   SER A  16      -1.354  -6.089 -12.001  1.00  0.80           H  
ATOM    183  HA  SER A  16      -1.781  -8.426 -13.492  1.00  0.80           H  
ATOM    184 1HB  SER A  16      -2.765  -7.632 -10.733  1.00  0.80           H  
ATOM    185 2HB  SER A  16      -2.824  -9.270 -11.369  1.00  0.80           H  
ATOM    186  HG  SER A  16      -0.565  -7.622 -10.927  1.00  0.80           H  
ATOM    187  N   HIS A  17      -4.466  -6.614 -13.228  1.00  0.81           N  
ATOM    188  CA  HIS A  17      -5.848  -6.469 -13.632  1.00  0.81           C  
ATOM    189  C   HIS A  17      -6.004  -5.546 -14.845  1.00  0.81           C  
ATOM    190  O   HIS A  17      -7.119  -5.147 -15.182  1.00  0.81           O  
ATOM    191  CB  HIS A  17      -6.678  -5.908 -12.476  1.00  0.81           C  
ATOM    192  CG  HIS A  17      -6.768  -6.799 -11.262  1.00  0.81           C  
ATOM    193  ND1 HIS A  17      -5.829  -6.795 -10.242  1.00  0.81           N  
ATOM    194  CD2 HIS A  17      -7.689  -7.724 -10.919  1.00  0.81           C  
ATOM    195  CE1 HIS A  17      -6.180  -7.678  -9.326  1.00  0.81           C  
ATOM    196  NE2 HIS A  17      -7.303  -8.258  -9.712  1.00  0.81           N  
ATOM    197  H   HIS A  17      -3.982  -5.775 -12.919  1.00  0.81           H  
ATOM    198  HA  HIS A  17      -6.253  -7.442 -13.903  1.00  0.81           H  
ATOM    199 1HB  HIS A  17      -6.254  -4.948 -12.164  1.00  0.81           H  
ATOM    200 2HB  HIS A  17      -7.672  -5.723 -12.831  1.00  0.81           H  
ATOM    201  HD1 HIS A  17      -4.995  -6.211 -10.164  1.00  0.81           H  
ATOM    202  HD2 HIS A  17      -8.598  -8.073 -11.408  1.00  0.81           H  
ATOM    203  HE1 HIS A  17      -5.567  -7.823  -8.436  1.00  0.81           H  
ATOM    204  N   GLY A  18      -4.891  -5.185 -15.495  1.00  0.82           N  
ATOM    205  CA  GLY A  18      -4.936  -4.303 -16.659  1.00  0.82           C  
ATOM    206  C   GLY A  18      -5.227  -2.830 -16.323  1.00  0.82           C  
ATOM    207  O   GLY A  18      -5.665  -2.077 -17.188  1.00  0.82           O  
ATOM    208  H   GLY A  18      -3.986  -5.548 -15.202  1.00  0.82           H  
ATOM    209 1HA  GLY A  18      -3.981  -4.368 -17.181  1.00  0.82           H  
ATOM    210 2HA  GLY A  18      -5.693  -4.668 -17.351  1.00  0.82           H  
ATOM    211  N   GLN A  19      -4.980  -2.413 -15.077  1.00  0.83           N  
ATOM    212  CA  GLN A  19      -5.311  -1.056 -14.629  1.00  0.83           C  
ATOM    213  C   GLN A  19      -4.119  -0.124 -14.395  1.00  0.83           C  
ATOM    214  O   GLN A  19      -4.252   0.896 -13.711  1.00  0.83           O  
ATOM    215  CB  GLN A  19      -6.150  -1.117 -13.351  1.00  0.83           C  
ATOM    216  CG  GLN A  19      -7.456  -1.831 -13.502  1.00  0.83           C  
ATOM    217  CD  GLN A  19      -8.251  -1.169 -14.545  1.00  0.83           C  
ATOM    218  OE1 GLN A  19      -7.995   0.016 -14.779  1.00  0.83           O  
ATOM    219  NE2 GLN A  19      -9.198  -1.867 -15.164  1.00  0.83           N  
ATOM    220  H   GLN A  19      -4.574  -3.057 -14.404  1.00  0.83           H  
ATOM    221  HA  GLN A  19      -5.926  -0.598 -15.403  1.00  0.83           H  
ATOM    222 1HB  GLN A  19      -5.589  -1.648 -12.586  1.00  0.83           H  
ATOM    223 2HB  GLN A  19      -6.349  -0.107 -12.991  1.00  0.83           H  
ATOM    224 1HG  GLN A  19      -7.282  -2.866 -13.799  1.00  0.83           H  
ATOM    225 2HG  GLN A  19      -8.003  -1.793 -12.562  1.00  0.83           H  
ATOM    226 1HE2 GLN A  19      -9.780  -1.478 -15.903  1.00  0.83           H  
ATOM    227 2HE2 GLN A  19      -9.391  -2.825 -14.918  1.00  0.83           H  
ATOM    228  N   GLY A  20      -2.971  -0.436 -14.997  1.00  0.84           N  
ATOM    229  CA  GLY A  20      -1.738   0.355 -14.841  1.00  0.84           C  
ATOM    230  C   GLY A  20      -1.876   1.825 -15.268  1.00  0.84           C  
ATOM    231  O   GLY A  20      -1.081   2.678 -14.870  1.00  0.84           O  
ATOM    232  H   GLY A  20      -2.945  -1.271 -15.565  1.00  0.84           H  
ATOM    233 1HA  GLY A  20      -1.414   0.306 -13.800  1.00  0.84           H  
ATOM    234 2HA  GLY A  20      -0.949  -0.112 -15.428  1.00  0.84           H  
ATOM    235  N   HIS A  21      -2.919   2.134 -16.046  1.00  0.86           N  
ATOM    236  CA  HIS A  21      -3.221   3.488 -16.511  1.00  0.86           C  
ATOM    237  C   HIS A  21      -3.246   4.460 -15.332  1.00  0.86           C  
ATOM    238  O   HIS A  21      -2.823   5.617 -15.438  1.00  0.86           O  
ATOM    239  CB  HIS A  21      -4.596   3.575 -17.180  1.00  0.86           C  
ATOM    240  CG  HIS A  21      -4.866   4.911 -17.838  1.00  0.86           C  
ATOM    241  ND1 HIS A  21      -4.382   5.226 -19.097  1.00  0.86           N  
ATOM    242  CD2 HIS A  21      -5.508   6.029 -17.392  1.00  0.86           C  
ATOM    243  CE1 HIS A  21      -4.736   6.462 -19.405  1.00  0.86           C  
ATOM    244  NE2 HIS A  21      -5.403   6.979 -18.390  1.00  0.86           N  
ATOM    245  H   HIS A  21      -3.533   1.384 -16.326  1.00  0.86           H  
ATOM    246  HA  HIS A  21      -2.470   3.809 -17.222  1.00  0.86           H  
ATOM    247 1HB  HIS A  21      -4.684   2.799 -17.929  1.00  0.86           H  
ATOM    248 2HB  HIS A  21      -5.378   3.400 -16.432  1.00  0.86           H  
ATOM    249  HD2 HIS A  21      -5.997   6.154 -16.420  1.00  0.86           H  
ATOM    250  HE1 HIS A  21      -4.506   6.965 -20.326  1.00  0.86           H  
ATOM    251  HE2 HIS A  21      -5.767   7.944 -18.351  1.00  0.86           H  
ATOM    252  N   LEU A  22      -3.767   3.986 -14.200  1.00  0.89           N  
ATOM    253  CA  LEU A  22      -3.981   4.821 -13.036  1.00  0.89           C  
ATOM    254  C   LEU A  22      -2.701   5.398 -12.427  1.00  0.89           C  
ATOM    255  O   LEU A  22      -2.771   6.324 -11.626  1.00  0.89           O  
ATOM    256  CB  LEU A  22      -4.769   4.047 -11.995  1.00  0.89           C  
ATOM    257  CG  LEU A  22      -6.194   3.702 -12.423  1.00  0.89           C  
ATOM    258  CD1 LEU A  22      -6.880   2.889 -11.339  1.00  0.89           C  
ATOM    259  CD2 LEU A  22      -6.921   4.977 -12.736  1.00  0.89           C  
ATOM    260  H   LEU A  22      -4.033   2.999 -14.147  1.00  0.89           H  
ATOM    261  HA  LEU A  22      -4.597   5.658 -13.351  1.00  0.89           H  
ATOM    262 1HB  LEU A  22      -4.247   3.122 -11.770  1.00  0.89           H  
ATOM    263 2HB  LEU A  22      -4.819   4.651 -11.107  1.00  0.89           H  
ATOM    264  HG  LEU A  22      -6.163   3.079 -13.325  1.00  0.89           H  
ATOM    265 1HD1 LEU A  22      -7.873   2.633 -11.638  1.00  0.89           H  
ATOM    266 2HD1 LEU A  22      -6.315   1.981 -11.160  1.00  0.89           H  
ATOM    267 3HD1 LEU A  22      -6.936   3.468 -10.441  1.00  0.89           H  
ATOM    268 1HD2 LEU A  22      -7.899   4.759 -13.048  1.00  0.89           H  
ATOM    269 2HD2 LEU A  22      -6.960   5.592 -11.877  1.00  0.89           H  
ATOM    270 3HD2 LEU A  22      -6.404   5.497 -13.534  1.00  0.89           H  
ATOM    271  N   LEU A  23      -1.546   4.821 -12.748  1.00  0.93           N  
ATOM    272  CA  LEU A  23      -0.269   5.312 -12.254  1.00  0.93           C  
ATOM    273  C   LEU A  23       0.571   6.037 -13.313  1.00  0.93           C  
ATOM    274  O   LEU A  23       1.728   6.370 -13.055  1.00  0.93           O  
ATOM    275  CB  LEU A  23       0.533   4.160 -11.650  1.00  0.93           C  
ATOM    276  CG  LEU A  23      -0.051   3.555 -10.382  1.00  0.93           C  
ATOM    277  CD1 LEU A  23       0.742   2.354 -10.000  1.00  0.93           C  
ATOM    278  CD2 LEU A  23       0.011   4.581  -9.264  1.00  0.93           C  
ATOM    279  H   LEU A  23      -1.534   4.044 -13.413  1.00  0.93           H  
ATOM    280  HA  LEU A  23      -0.471   6.022 -11.456  1.00  0.93           H  
ATOM    281 1HB  LEU A  23       0.601   3.365 -12.397  1.00  0.93           H  
ATOM    282 2HB  LEU A  23       1.535   4.511 -11.430  1.00  0.93           H  
ATOM    283  HG  LEU A  23      -1.079   3.267 -10.552  1.00  0.93           H  
ATOM    284 1HD1 LEU A  23       0.336   1.916  -9.096  1.00  0.93           H  
ATOM    285 2HD1 LEU A  23       0.686   1.643 -10.815  1.00  0.93           H  
ATOM    286 3HD1 LEU A  23       1.752   2.613  -9.832  1.00  0.93           H  
ATOM    287 1HD2 LEU A  23      -0.386   4.156  -8.356  1.00  0.93           H  
ATOM    288 2HD2 LEU A  23       1.040   4.872  -9.092  1.00  0.93           H  
ATOM    289 3HD2 LEU A  23      -0.569   5.455  -9.544  1.00  0.93           H  
ATOM    290  N   LYS A  24      -0.005   6.357 -14.477  1.00  0.97           N  
ATOM    291  CA  LYS A  24       0.786   6.969 -15.559  1.00  0.97           C  
ATOM    292  C   LYS A  24       1.459   8.304 -15.229  1.00  0.97           C  
ATOM    293  O   LYS A  24       2.522   8.605 -15.767  1.00  0.97           O  
ATOM    294  CB  LYS A  24      -0.084   7.150 -16.805  1.00  0.97           C  
ATOM    295  CG  LYS A  24      -0.423   5.854 -17.499  1.00  0.97           C  
ATOM    296  CD  LYS A  24       0.759   5.279 -18.243  1.00  0.97           C  
ATOM    297  CE  LYS A  24       0.369   4.001 -18.971  1.00  0.97           C  
ATOM    298  NZ  LYS A  24       1.535   3.373 -19.664  1.00  0.97           N  
ATOM    299  H   LYS A  24      -0.982   6.115 -14.654  1.00  0.97           H  
ATOM    300  HA  LYS A  24       1.583   6.269 -15.811  1.00  0.97           H  
ATOM    301 1HB  LYS A  24      -1.025   7.629 -16.527  1.00  0.97           H  
ATOM    302 2HB  LYS A  24       0.422   7.802 -17.522  1.00  0.97           H  
ATOM    303 1HG  LYS A  24      -0.680   5.139 -16.729  1.00  0.97           H  
ATOM    304 2HG  LYS A  24      -1.280   5.977 -18.159  1.00  0.97           H  
ATOM    305 1HD  LYS A  24       1.114   6.015 -18.975  1.00  0.97           H  
ATOM    306 2HD  LYS A  24       1.566   5.067 -17.543  1.00  0.97           H  
ATOM    307 1HE  LYS A  24      -0.042   3.294 -18.250  1.00  0.97           H  
ATOM    308 2HE  LYS A  24      -0.400   4.236 -19.710  1.00  0.97           H  
ATOM    309 1HZ  LYS A  24       1.237   2.530 -20.135  1.00  0.97           H  
ATOM    310 2HZ  LYS A  24       1.915   4.022 -20.341  1.00  0.97           H  
ATOM    311 3HZ  LYS A  24       2.245   3.143 -18.982  1.00  0.97           H  
ATOM    312  N   TYR A  25       0.868   9.109 -14.353  1.00  1.00           N  
ATOM    313  CA  TYR A  25       1.479  10.391 -14.022  1.00  1.00           C  
ATOM    314  C   TYR A  25       2.226  10.310 -12.692  1.00  1.00           C  
ATOM    315  O   TYR A  25       2.818  11.290 -12.247  1.00  1.00           O  
ATOM    316  CB  TYR A  25       0.413  11.478 -13.908  1.00  1.00           C  
ATOM    317  CG  TYR A  25       0.973  12.894 -13.848  1.00  1.00           C  
ATOM    318  CD1 TYR A  25       1.128  13.631 -14.983  1.00  1.00           C  
ATOM    319  CD2 TYR A  25       1.354  13.419 -12.666  1.00  1.00           C  
ATOM    320  CE1 TYR A  25       1.634  14.909 -14.935  1.00  1.00           C  
ATOM    321  CE2 TYR A  25       1.863  14.697 -12.592  1.00  1.00           C  
ATOM    322  CZ  TYR A  25       2.000  15.444 -13.720  1.00  1.00           C  
ATOM    323  OH  TYR A  25       2.517  16.718 -13.648  1.00  1.00           O  
ATOM    324  H   TYR A  25      -0.003   8.833 -13.923  1.00  1.00           H  
ATOM    325  HA  TYR A  25       2.196  10.659 -14.798  1.00  1.00           H  
ATOM    326 1HB  TYR A  25      -0.263  11.416 -14.763  1.00  1.00           H  
ATOM    327 2HB  TYR A  25      -0.186  11.311 -13.006  1.00  1.00           H  
ATOM    328  HD1 TYR A  25       0.843  13.216 -15.907  1.00  1.00           H  
ATOM    329  HD2 TYR A  25       1.244  12.825 -11.797  1.00  1.00           H  
ATOM    330  HE1 TYR A  25       1.741  15.487 -15.852  1.00  1.00           H  
ATOM    331  HE2 TYR A  25       2.162  15.115 -11.638  1.00  1.00           H  
ATOM    332  HH  TYR A  25       2.839  16.885 -12.754  1.00  1.00           H  
ATOM    333  N   TRP A  26       2.192   9.142 -12.045  1.00  1.01           N  
ATOM    334  CA  TRP A  26       2.735   8.980 -10.699  1.00  1.01           C  
ATOM    335  C   TRP A  26       4.077   9.661 -10.394  1.00  1.01           C  
ATOM    336  O   TRP A  26       4.135  10.450  -9.458  1.00  1.01           O  
ATOM    337  CB  TRP A  26       2.789   7.514 -10.281  1.00  1.01           C  
ATOM    338  CG  TRP A  26       3.236   7.310  -8.848  1.00  1.01           C  
ATOM    339  CD1 TRP A  26       2.426   7.320  -7.746  1.00  1.01           C  
ATOM    340  CD2 TRP A  26       4.571   7.050  -8.351  1.00  1.01           C  
ATOM    341  NE1 TRP A  26       3.158   7.085  -6.620  1.00  1.01           N  
ATOM    342  CE2 TRP A  26       4.467   6.917  -6.967  1.00  1.01           C  
ATOM    343  CE3 TRP A  26       5.821   6.903  -8.957  1.00  1.01           C  
ATOM    344  CZ2 TRP A  26       5.561   6.649  -6.181  1.00  1.01           C  
ATOM    345  CZ3 TRP A  26       6.916   6.636  -8.168  1.00  1.01           C  
ATOM    346  CH2 TRP A  26       6.791   6.511  -6.814  1.00  1.01           C  
ATOM    347  H   TRP A  26       1.781   8.324 -12.492  1.00  1.01           H  
ATOM    348  HA  TRP A  26       2.008   9.431 -10.031  1.00  1.01           H  
ATOM    349 1HB  TRP A  26       1.787   7.093 -10.368  1.00  1.01           H  
ATOM    350 2HB  TRP A  26       3.416   6.934 -10.933  1.00  1.01           H  
ATOM    351  HD1 TRP A  26       1.359   7.479  -7.758  1.00  1.01           H  
ATOM    352  HE1 TRP A  26       2.793   7.028  -5.676  1.00  1.01           H  
ATOM    353  HE3 TRP A  26       5.930   6.987 -10.027  1.00  1.01           H  
ATOM    354  HZ2 TRP A  26       5.481   6.539  -5.100  1.00  1.01           H  
ATOM    355  HZ3 TRP A  26       7.883   6.521  -8.654  1.00  1.01           H  
ATOM    356  HH2 TRP A  26       7.677   6.294  -6.220  1.00  1.01           H  
ATOM    357  N   PRO A  27       5.186   9.410 -11.127  1.00  1.00           N  
ATOM    358  CA  PRO A  27       6.496   9.949 -10.806  1.00  1.00           C  
ATOM    359  C   PRO A  27       6.564  11.470 -10.905  1.00  1.00           C  
ATOM    360  O   PRO A  27       7.468  12.085 -10.328  1.00  1.00           O  
ATOM    361  CB  PRO A  27       7.409   9.280 -11.844  1.00  1.00           C  
ATOM    362  CG  PRO A  27       6.503   8.933 -12.997  1.00  1.00           C  
ATOM    363  CD  PRO A  27       5.183   8.570 -12.374  1.00  1.00           C  
ATOM    364  HA  PRO A  27       6.765   9.625  -9.791  1.00  1.00           H  
ATOM    365 1HB  PRO A  27       8.207   9.980 -12.137  1.00  1.00           H  
ATOM    366 2HB  PRO A  27       7.899   8.399 -11.401  1.00  1.00           H  
ATOM    367 1HG  PRO A  27       6.415   9.805 -13.677  1.00  1.00           H  
ATOM    368 2HG  PRO A  27       6.932   8.114 -13.591  1.00  1.00           H  
ATOM    369 1HD  PRO A  27       4.438   8.849 -13.096  1.00  1.00           H  
ATOM    370 2HD  PRO A  27       5.166   7.503 -12.153  1.00  1.00           H  
ATOM    371  N   ASP A  28       5.597  12.084 -11.600  1.00  0.97           N  
ATOM    372  CA  ASP A  28       5.583  13.524 -11.783  1.00  0.97           C  
ATOM    373  C   ASP A  28       4.752  14.221 -10.696  1.00  0.97           C  
ATOM    374  O   ASP A  28       4.593  15.448 -10.705  1.00  0.97           O  
ATOM    375  CB  ASP A  28       5.097  13.844 -13.194  1.00  0.97           C  
ATOM    376  CG  ASP A  28       6.100  13.405 -14.270  1.00  0.97           C  
ATOM    377  OD1 ASP A  28       7.278  13.590 -14.066  1.00  0.97           O  
ATOM    378  OD2 ASP A  28       5.685  12.876 -15.275  1.00  0.97           O  
ATOM    379  H   ASP A  28       4.820  11.564 -12.003  1.00  0.97           H  
ATOM    380  HA  ASP A  28       6.607  13.886 -11.699  1.00  0.97           H  
ATOM    381 1HB  ASP A  28       4.174  13.304 -13.374  1.00  0.97           H  
ATOM    382 2HB  ASP A  28       4.899  14.908 -13.292  1.00  0.97           H  
ATOM    383  N   LEU A  29       4.247  13.425  -9.751  1.00  0.93           N  
ATOM    384  CA  LEU A  29       3.511  13.899  -8.584  1.00  0.93           C  
ATOM    385  C   LEU A  29       4.511  14.136  -7.444  1.00  0.93           C  
ATOM    386  O   LEU A  29       5.581  13.514  -7.430  1.00  0.93           O  
ATOM    387  CB  LEU A  29       2.491  12.862  -8.118  1.00  0.93           C  
ATOM    388  CG  LEU A  29       1.417  12.451  -9.018  1.00  0.93           C  
ATOM    389  CD1 LEU A  29       0.600  11.356  -8.366  1.00  0.93           C  
ATOM    390  CD2 LEU A  29       0.565  13.596  -9.305  1.00  0.93           C  
ATOM    391  H   LEU A  29       4.387  12.417  -9.820  1.00  0.93           H  
ATOM    392  HA  LEU A  29       3.009  14.836  -8.821  1.00  0.93           H  
ATOM    393 1HB  LEU A  29       3.020  11.975  -7.940  1.00  0.93           H  
ATOM    394 2HB  LEU A  29       2.054  13.194  -7.182  1.00  0.93           H  
ATOM    395  HG  LEU A  29       1.852  12.053  -9.921  1.00  0.93           H  
ATOM    396 1HD1 LEU A  29      -0.187  11.050  -9.046  1.00  0.93           H  
ATOM    397 2HD1 LEU A  29       1.239  10.508  -8.140  1.00  0.93           H  
ATOM    398 3HD1 LEU A  29       0.158  11.730  -7.451  1.00  0.93           H  
ATOM    399 1HD2 LEU A  29      -0.211  13.268  -9.970  1.00  0.93           H  
ATOM    400 2HD2 LEU A  29       0.135  13.968  -8.397  1.00  0.93           H  
ATOM    401 3HD2 LEU A  29       1.149  14.375  -9.764  1.00  0.93           H  
ATOM    402  N   SER A  30       4.169  15.026  -6.505  1.00  0.88           N  
ATOM    403  CA  SER A  30       4.998  15.311  -5.326  1.00  0.88           C  
ATOM    404  C   SER A  30       4.830  14.204  -4.282  1.00  0.88           C  
ATOM    405  O   SER A  30       4.144  13.226  -4.543  1.00  0.88           O  
ATOM    406  CB  SER A  30       4.659  16.687  -4.770  1.00  0.88           C  
ATOM    407  OG  SER A  30       3.370  16.726  -4.238  1.00  0.88           O  
ATOM    408  H   SER A  30       3.268  15.521  -6.577  1.00  0.88           H  
ATOM    409  HA  SER A  30       6.043  15.323  -5.637  1.00  0.88           H  
ATOM    410 1HB  SER A  30       5.379  16.953  -4.001  1.00  0.88           H  
ATOM    411 2HB  SER A  30       4.741  17.425  -5.565  1.00  0.88           H  
ATOM    412  HG  SER A  30       2.754  16.571  -5.002  1.00  0.88           H  
ATOM    413  N   GLU A  31       5.503  14.279  -3.125  1.00  0.83           N  
ATOM    414  CA  GLU A  31       5.310  13.204  -2.132  1.00  0.83           C  
ATOM    415  C   GLU A  31       3.833  13.122  -1.682  1.00  0.83           C  
ATOM    416  O   GLU A  31       3.281  12.028  -1.494  1.00  0.83           O  
ATOM    417  CB  GLU A  31       6.219  13.418  -0.931  1.00  0.83           C  
ATOM    418  CG  GLU A  31       7.701  13.203  -1.222  1.00  0.83           C  
ATOM    419  CD  GLU A  31       8.590  13.492  -0.034  1.00  0.83           C  
ATOM    420  OE1 GLU A  31       8.092  13.977   0.955  1.00  0.83           O  
ATOM    421  OE2 GLU A  31       9.765  13.222  -0.117  1.00  0.83           O  
ATOM    422  H   GLU A  31       6.100  15.068  -2.926  1.00  0.83           H  
ATOM    423  HA  GLU A  31       5.571  12.254  -2.599  1.00  0.83           H  
ATOM    424 1HB  GLU A  31       6.089  14.434  -0.555  1.00  0.83           H  
ATOM    425 2HB  GLU A  31       5.930  12.735  -0.131  1.00  0.83           H  
ATOM    426 1HG  GLU A  31       7.850  12.169  -1.530  1.00  0.83           H  
ATOM    427 2HG  GLU A  31       7.991  13.845  -2.052  1.00  0.83           H  
ATOM    428  N   LYS A  32       3.202  14.290  -1.540  1.00  0.80           N  
ATOM    429  CA  LYS A  32       1.779  14.398  -1.240  1.00  0.80           C  
ATOM    430  C   LYS A  32       1.257  14.155  -2.623  1.00  0.80           C  
ATOM    431  O   LYS A  32       2.082  14.072  -3.492  1.00  0.80           O  
ATOM    432  CB  LYS A  32       1.401  15.765  -0.679  1.00  0.80           C  
ATOM    433  CG  LYS A  32       2.030  16.072   0.675  1.00  0.80           C  
ATOM    434  CD  LYS A  32       1.606  17.439   1.191  1.00  0.80           C  
ATOM    435  CE  LYS A  32       2.233  17.740   2.547  1.00  0.80           C  
ATOM    436  NZ  LYS A  32       1.837  19.082   3.058  1.00  0.80           N  
ATOM    437  H   LYS A  32       3.730  15.135  -1.693  1.00  0.80           H  
ATOM    438  HA  LYS A  32       1.451  13.598  -0.577  1.00  0.80           H  
ATOM    439 1HB  LYS A  32       1.714  16.539  -1.384  1.00  0.80           H  
ATOM    440 2HB  LYS A  32       0.320  15.833  -0.576  1.00  0.80           H  
ATOM    441 1HG  LYS A  32       1.731  15.309   1.394  1.00  0.80           H  
ATOM    442 2HG  LYS A  32       3.117  16.047   0.578  1.00  0.80           H  
ATOM    443 1HD  LYS A  32       1.915  18.206   0.477  1.00  0.80           H  
ATOM    444 2HD  LYS A  32       0.522  17.473   1.287  1.00  0.80           H  
ATOM    445 1HE  LYS A  32       1.914  16.982   3.261  1.00  0.80           H  
ATOM    446 2HE  LYS A  32       3.318  17.704   2.455  1.00  0.80           H  
ATOM    447 1HZ  LYS A  32       2.271  19.242   3.957  1.00  0.80           H  
ATOM    448 2HZ  LYS A  32       2.139  19.794   2.408  1.00  0.80           H  
ATOM    449 3HZ  LYS A  32       0.833  19.123   3.159  1.00  0.80           H  
ATOM    450  N   GLU A  33      -0.012  13.937  -2.879  1.00  0.77           N  
ATOM    451  CA  GLU A  33      -0.423  13.630  -4.273  1.00  0.77           C  
ATOM    452  C   GLU A  33       0.005  12.184  -4.654  1.00  0.77           C  
ATOM    453  O   GLU A  33      -0.870  11.369  -4.934  1.00  0.77           O  
ATOM    454  CB  GLU A  33       0.140  14.628  -5.318  1.00  0.77           C  
ATOM    455  CG  GLU A  33      -0.323  16.073  -5.231  1.00  0.77           C  
ATOM    456  CD  GLU A  33       0.454  16.964  -6.208  1.00  0.77           C  
ATOM    457  OE1 GLU A  33       1.605  16.640  -6.515  1.00  0.77           O  
ATOM    458  OE2 GLU A  33      -0.105  17.950  -6.673  1.00  0.77           O  
ATOM    459  H   GLU A  33      -0.700  14.007  -2.143  1.00  0.77           H  
ATOM    460  HA  GLU A  33      -1.510  13.684  -4.330  1.00  0.77           H  
ATOM    461 1HB  GLU A  33       1.200  14.590  -5.462  1.00  0.77           H  
ATOM    462 2HB  GLU A  33      -0.263  14.309  -6.257  1.00  0.77           H  
ATOM    463 1HG  GLU A  33      -1.387  16.123  -5.466  1.00  0.77           H  
ATOM    464 2HG  GLU A  33      -0.176  16.432  -4.213  1.00  0.77           H  
ATOM    465  N   ARG A  34       1.315  11.816  -4.603  1.00  0.75           N  
ATOM    466  CA  ARG A  34       1.665  10.398  -4.792  1.00  0.75           C  
ATOM    467  C   ARG A  34       1.012   9.591  -3.695  1.00  0.75           C  
ATOM    468  O   ARG A  34       0.366   8.574  -3.958  1.00  0.75           O  
ATOM    469  CB  ARG A  34       3.173  10.112  -4.692  1.00  0.75           C  
ATOM    470  CG  ARG A  34       4.067  10.547  -5.854  1.00  0.75           C  
ATOM    471  CD  ARG A  34       5.508  10.325  -5.558  1.00  0.75           C  
ATOM    472  NE  ARG A  34       6.399  10.780  -6.632  1.00  0.75           N  
ATOM    473  CZ  ARG A  34       7.707  10.441  -6.720  1.00  0.75           C  
ATOM    474  NH1 ARG A  34       8.229   9.639  -5.812  1.00  0.75           N  
ATOM    475  NH2 ARG A  34       8.479  10.900  -7.703  1.00  0.75           N  
ATOM    476  H   ARG A  34       2.051  12.509  -4.417  1.00  0.75           H  
ATOM    477  HA  ARG A  34       1.296  10.058  -5.757  1.00  0.75           H  
ATOM    478 1HB  ARG A  34       3.559  10.625  -3.811  1.00  0.75           H  
ATOM    479 2HB  ARG A  34       3.331   9.050  -4.535  1.00  0.75           H  
ATOM    480 1HG  ARG A  34       3.816   9.973  -6.745  1.00  0.75           H  
ATOM    481 2HG  ARG A  34       3.935  11.561  -6.057  1.00  0.75           H  
ATOM    482 1HD  ARG A  34       5.756  10.889  -4.663  1.00  0.75           H  
ATOM    483 2HD  ARG A  34       5.692   9.284  -5.382  1.00  0.75           H  
ATOM    484  HE  ARG A  34       6.022  11.461  -7.313  1.00  0.75           H  
ATOM    485 1HH1 ARG A  34       7.655   9.294  -5.056  1.00  0.75           H  
ATOM    486 2HH1 ARG A  34       9.203   9.380  -5.866  1.00  0.75           H  
ATOM    487 1HH2 ARG A  34       8.097  11.514  -8.442  1.00  0.75           H  
ATOM    488 2HH2 ARG A  34       9.448  10.636  -7.743  1.00  0.75           H  
ATOM    489  N   ALA A  35       1.106  10.090  -2.455  1.00  0.73           N  
ATOM    490  CA  ALA A  35       0.485   9.416  -1.330  1.00  0.73           C  
ATOM    491  C   ALA A  35      -1.023   9.317  -1.503  1.00  0.73           C  
ATOM    492  O   ALA A  35      -1.619   8.291  -1.177  1.00  0.73           O  
ATOM    493  CB  ALA A  35       0.800  10.164  -0.045  1.00  0.73           C  
ATOM    494  H   ALA A  35       1.673  10.923  -2.276  1.00  0.73           H  
ATOM    495  HA  ALA A  35       0.889   8.405  -1.273  1.00  0.73           H  
ATOM    496 1HB  ALA A  35       0.352   9.643   0.799  1.00  0.73           H  
ATOM    497 2HB  ALA A  35       1.882  10.216   0.088  1.00  0.73           H  
ATOM    498 3HB  ALA A  35       0.396  11.172  -0.107  1.00  0.73           H  
ATOM    499  N   GLN A  36      -1.647  10.379  -2.027  1.00  0.71           N  
ATOM    500  CA  GLN A  36      -3.098  10.374  -2.184  1.00  0.71           C  
ATOM    501  C   GLN A  36      -3.508   9.370  -3.242  1.00  0.71           C  
ATOM    502  O   GLN A  36      -4.434   8.588  -3.041  1.00  0.71           O  
ATOM    503  CB  GLN A  36      -3.607  11.763  -2.592  1.00  0.71           C  
ATOM    504  CG  GLN A  36      -5.148  11.906  -2.667  1.00  0.71           C  
ATOM    505  CD  GLN A  36      -5.850  11.753  -1.312  1.00  0.71           C  
ATOM    506  OE1 GLN A  36      -5.494  12.469  -0.366  1.00  0.71           O  
ATOM    507  NE2 GLN A  36      -6.844  10.862  -1.201  1.00  0.71           N  
ATOM    508  H   GLN A  36      -1.106  11.179  -2.315  1.00  0.71           H  
ATOM    509  HA  GLN A  36      -3.554  10.083  -1.239  1.00  0.71           H  
ATOM    510 1HB  GLN A  36      -3.225  12.511  -1.903  1.00  0.71           H  
ATOM    511 2HB  GLN A  36      -3.220  12.002  -3.584  1.00  0.71           H  
ATOM    512 1HG  GLN A  36      -5.391  12.887  -3.071  1.00  0.71           H  
ATOM    513 2HG  GLN A  36      -5.534  11.126  -3.339  1.00  0.71           H  
ATOM    514 1HE2 GLN A  36      -7.321  10.754  -0.335  1.00  0.71           H  
ATOM    515 2HE2 GLN A  36      -7.142  10.268  -1.997  1.00  0.71           H  
ATOM    516  N   LEU A  37      -2.755   9.322  -4.334  1.00  0.70           N  
ATOM    517  CA  LEU A  37      -3.080   8.410  -5.409  1.00  0.70           C  
ATOM    518  C   LEU A  37      -2.940   6.985  -4.938  1.00  0.70           C  
ATOM    519  O   LEU A  37      -3.838   6.170  -5.145  1.00  0.70           O  
ATOM    520  CB  LEU A  37      -2.207   8.690  -6.631  1.00  0.70           C  
ATOM    521  CG  LEU A  37      -2.412   7.759  -7.856  1.00  0.70           C  
ATOM    522  CD1 LEU A  37      -3.879   7.792  -8.324  1.00  0.70           C  
ATOM    523  CD2 LEU A  37      -1.517   8.246  -9.003  1.00  0.70           C  
ATOM    524  H   LEU A  37      -1.977   9.969  -4.449  1.00  0.70           H  
ATOM    525  HA  LEU A  37      -4.118   8.580  -5.695  1.00  0.70           H  
ATOM    526 1HB  LEU A  37      -2.380   9.708  -6.942  1.00  0.70           H  
ATOM    527 2HB  LEU A  37      -1.160   8.610  -6.324  1.00  0.70           H  
ATOM    528  HG  LEU A  37      -2.147   6.747  -7.581  1.00  0.70           H  
ATOM    529 1HD1 LEU A  37      -3.991   7.130  -9.186  1.00  0.70           H  
ATOM    530 2HD1 LEU A  37      -4.527   7.451  -7.517  1.00  0.70           H  
ATOM    531 3HD1 LEU A  37      -4.153   8.801  -8.608  1.00  0.70           H  
ATOM    532 1HD2 LEU A  37      -1.643   7.606  -9.864  1.00  0.70           H  
ATOM    533 2HD2 LEU A  37      -1.798   9.263  -9.273  1.00  0.70           H  
ATOM    534 3HD2 LEU A  37      -0.485   8.231  -8.694  1.00  0.70           H  
ATOM    535  N   LEU A  38      -1.841   6.669  -4.265  1.00  0.69           N  
ATOM    536  CA  LEU A  38      -1.679   5.305  -3.811  1.00  0.69           C  
ATOM    537  C   LEU A  38      -2.780   4.950  -2.805  1.00  0.69           C  
ATOM    538  O   LEU A  38      -3.302   3.833  -2.837  1.00  0.69           O  
ATOM    539  CB  LEU A  38      -0.280   5.110  -3.229  1.00  0.69           C  
ATOM    540  CG  LEU A  38       0.873   5.209  -4.282  1.00  0.69           C  
ATOM    541  CD1 LEU A  38       2.220   5.139  -3.576  1.00  0.69           C  
ATOM    542  CD2 LEU A  38       0.739   4.095  -5.310  1.00  0.69           C  
ATOM    543  H   LEU A  38      -1.116   7.367  -4.091  1.00  0.69           H  
ATOM    544  HA  LEU A  38      -1.777   4.643  -4.666  1.00  0.69           H  
ATOM    545 1HB  LEU A  38      -0.112   5.871  -2.461  1.00  0.69           H  
ATOM    546 2HB  LEU A  38      -0.226   4.127  -2.774  1.00  0.69           H  
ATOM    547  HG  LEU A  38       0.803   6.171  -4.792  1.00  0.69           H  
ATOM    548 1HD1 LEU A  38       3.023   5.224  -4.307  1.00  0.69           H  
ATOM    549 2HD1 LEU A  38       2.293   5.958  -2.857  1.00  0.69           H  
ATOM    550 3HD1 LEU A  38       2.306   4.185  -3.055  1.00  0.69           H  
ATOM    551 1HD2 LEU A  38       1.529   4.183  -6.044  1.00  0.69           H  
ATOM    552 2HD2 LEU A  38       0.819   3.141  -4.811  1.00  0.69           H  
ATOM    553 3HD2 LEU A  38      -0.223   4.171  -5.807  1.00  0.69           H  
ATOM    554  N   ASN A  39      -3.183   5.896  -1.939  1.00  0.69           N  
ATOM    555  CA  ASN A  39      -4.259   5.615  -0.988  1.00  0.69           C  
ATOM    556  C   ASN A  39      -5.589   5.388  -1.712  1.00  0.69           C  
ATOM    557  O   ASN A  39      -6.348   4.473  -1.371  1.00  0.69           O  
ATOM    558  CB  ASN A  39      -4.399   6.751   0.011  1.00  0.69           C  
ATOM    559  CG  ASN A  39      -3.282   6.794   1.027  1.00  0.69           C  
ATOM    560  OD1 ASN A  39      -2.592   5.799   1.273  1.00  0.69           O  
ATOM    561  ND2 ASN A  39      -3.091   7.942   1.625  1.00  0.69           N  
ATOM    562  H   ASN A  39      -2.728   6.810  -1.912  1.00  0.69           H  
ATOM    563  HA  ASN A  39      -4.023   4.701  -0.448  1.00  0.69           H  
ATOM    564 1HB  ASN A  39      -4.413   7.700  -0.528  1.00  0.69           H  
ATOM    565 2HB  ASN A  39      -5.351   6.662   0.531  1.00  0.69           H  
ATOM    566 1HD2 ASN A  39      -2.365   8.036   2.304  1.00  0.69           H  
ATOM    567 2HD2 ASN A  39      -3.667   8.724   1.396  1.00  0.69           H  
ATOM    568  N   ASP A  40      -5.872   6.185  -2.748  1.00  0.70           N  
ATOM    569  CA  ASP A  40      -7.128   6.001  -3.463  1.00  0.70           C  
ATOM    570  C   ASP A  40      -7.135   4.621  -4.099  1.00  0.70           C  
ATOM    571  O   ASP A  40      -8.137   3.912  -4.068  1.00  0.70           O  
ATOM    572  CB  ASP A  40      -7.320   7.057  -4.564  1.00  0.70           C  
ATOM    573  CG  ASP A  40      -7.620   8.506  -4.066  1.00  0.70           C  
ATOM    574  OD1 ASP A  40      -7.919   8.716  -2.908  1.00  0.70           O  
ATOM    575  OD2 ASP A  40      -7.574   9.387  -4.892  1.00  0.70           O  
ATOM    576  H   ASP A  40      -5.233   6.934  -3.013  1.00  0.70           H  
ATOM    577  HA  ASP A  40      -7.952   6.065  -2.754  1.00  0.70           H  
ATOM    578 1HB  ASP A  40      -6.406   7.095  -5.167  1.00  0.70           H  
ATOM    579 2HB  ASP A  40      -8.124   6.739  -5.228  1.00  0.70           H  
ATOM    580  N   LEU A  41      -5.989   4.214  -4.634  1.00  0.72           N  
ATOM    581  CA  LEU A  41      -5.869   2.920  -5.279  1.00  0.72           C  
ATOM    582  C   LEU A  41      -6.008   1.782  -4.260  1.00  0.72           C  
ATOM    583  O   LEU A  41      -6.690   0.793  -4.516  1.00  0.72           O  
ATOM    584  CB  LEU A  41      -4.526   2.891  -6.000  1.00  0.72           C  
ATOM    585  CG  LEU A  41      -4.445   3.884  -7.179  1.00  0.72           C  
ATOM    586  CD1 LEU A  41      -3.061   3.987  -7.692  1.00  0.72           C  
ATOM    587  CD2 LEU A  41      -5.319   3.453  -8.210  1.00  0.72           C  
ATOM    588  H   LEU A  41      -5.185   4.844  -4.628  1.00  0.72           H  
ATOM    589  HA  LEU A  41      -6.667   2.825  -6.012  1.00  0.72           H  
ATOM    590 1HB  LEU A  41      -3.739   3.138  -5.292  1.00  0.72           H  
ATOM    591 2HB  LEU A  41      -4.348   1.888  -6.383  1.00  0.72           H  
ATOM    592  HG  LEU A  41      -4.765   4.860  -6.854  1.00  0.72           H  
ATOM    593 1HD1 LEU A  41      -3.035   4.691  -8.526  1.00  0.72           H  
ATOM    594 2HD1 LEU A  41      -2.416   4.341  -6.900  1.00  0.72           H  
ATOM    595 3HD1 LEU A  41      -2.724   3.038  -8.022  1.00  0.72           H  
ATOM    596 1HD2 LEU A  41      -5.269   4.167  -9.008  1.00  0.72           H  
ATOM    597 2HD2 LEU A  41      -5.020   2.480  -8.563  1.00  0.72           H  
ATOM    598 3HD2 LEU A  41      -6.318   3.416  -7.809  1.00  0.72           H  
ATOM    599  N   LYS A  42      -5.427   1.956  -3.067  1.00  0.75           N  
ATOM    600  CA  LYS A  42      -5.508   0.967  -1.987  1.00  0.75           C  
ATOM    601  C   LYS A  42      -6.954   0.649  -1.625  1.00  0.75           C  
ATOM    602  O   LYS A  42      -7.302  -0.495  -1.326  1.00  0.75           O  
ATOM    603  CB  LYS A  42      -4.811   1.469  -0.725  1.00  0.75           C  
ATOM    604  CG  LYS A  42      -4.795   0.467   0.428  1.00  0.75           C  
ATOM    605  CD  LYS A  42      -4.098   1.033   1.666  1.00  0.75           C  
ATOM    606  CE  LYS A  42      -4.124   0.038   2.815  1.00  0.75           C  
ATOM    607  NZ  LYS A  42      -3.478   0.585   4.038  1.00  0.75           N  
ATOM    608  H   LYS A  42      -4.865   2.792  -2.911  1.00  0.75           H  
ATOM    609  HA  LYS A  42      -5.028   0.048  -2.323  1.00  0.75           H  
ATOM    610 1HB  LYS A  42      -3.795   1.752  -0.966  1.00  0.75           H  
ATOM    611 2HB  LYS A  42      -5.316   2.364  -0.370  1.00  0.75           H  
ATOM    612 1HG  LYS A  42      -5.821   0.203   0.685  1.00  0.75           H  
ATOM    613 2HG  LYS A  42      -4.272  -0.435   0.110  1.00  0.75           H  
ATOM    614 1HD  LYS A  42      -3.072   1.277   1.437  1.00  0.75           H  
ATOM    615 2HD  LYS A  42      -4.606   1.946   1.976  1.00  0.75           H  
ATOM    616 1HE  LYS A  42      -5.158  -0.216   3.044  1.00  0.75           H  
ATOM    617 2HE  LYS A  42      -3.596  -0.866   2.511  1.00  0.75           H  
ATOM    618 1HZ  LYS A  42      -3.514  -0.105   4.776  1.00  0.75           H  
ATOM    619 2HZ  LYS A  42      -2.516   0.813   3.836  1.00  0.75           H  
ATOM    620 3HZ  LYS A  42      -3.967   1.418   4.334  1.00  0.75           H  
ATOM    621  N   LYS A  43      -7.795   1.680  -1.658  1.00  0.78           N  
ATOM    622  CA  LYS A  43      -9.201   1.584  -1.290  1.00  0.78           C  
ATOM    623  C   LYS A  43     -10.109   0.996  -2.377  1.00  0.78           C  
ATOM    624  O   LYS A  43     -11.301   0.785  -2.130  1.00  0.78           O  
ATOM    625  CB  LYS A  43      -9.718   2.970  -0.905  1.00  0.78           C  
ATOM    626  CG  LYS A  43      -9.098   3.543   0.370  1.00  0.78           C  
ATOM    627  CD  LYS A  43      -9.620   4.943   0.651  1.00  0.78           C  
ATOM    628  CE  LYS A  43      -8.996   5.533   1.905  1.00  0.78           C  
ATOM    629  NZ  LYS A  43      -9.481   6.920   2.164  1.00  0.78           N  
ATOM    630  H   LYS A  43      -7.418   2.600  -1.902  1.00  0.78           H  
ATOM    631  HA  LYS A  43      -9.271   0.935  -0.419  1.00  0.78           H  
ATOM    632 1HB  LYS A  43      -9.497   3.668  -1.720  1.00  0.78           H  
ATOM    633 2HB  LYS A  43     -10.798   2.938  -0.783  1.00  0.78           H  
ATOM    634 1HG  LYS A  43      -9.340   2.896   1.212  1.00  0.78           H  
ATOM    635 2HG  LYS A  43      -8.016   3.578   0.264  1.00  0.78           H  
ATOM    636 1HD  LYS A  43      -9.379   5.588  -0.199  1.00  0.78           H  
ATOM    637 2HD  LYS A  43     -10.702   4.915   0.769  1.00  0.78           H  
ATOM    638 1HE  LYS A  43      -9.246   4.905   2.758  1.00  0.78           H  
ATOM    639 2HE  LYS A  43      -7.910   5.554   1.786  1.00  0.78           H  
ATOM    640 1HZ  LYS A  43      -9.046   7.280   3.001  1.00  0.78           H  
ATOM    641 2HZ  LYS A  43      -9.240   7.510   1.375  1.00  0.78           H  
ATOM    642 3HZ  LYS A  43     -10.484   6.910   2.284  1.00  0.78           H  
ATOM    643  N   ILE A  44      -9.584   0.748  -3.577  1.00  0.81           N  
ATOM    644  CA  ILE A  44     -10.429   0.219  -4.639  1.00  0.81           C  
ATOM    645  C   ILE A  44     -10.222  -1.271  -4.855  1.00  0.81           C  
ATOM    646  O   ILE A  44      -9.126  -1.751  -5.158  1.00  0.81           O  
ATOM    647  CB  ILE A  44     -10.195   0.947  -5.974  1.00  0.81           C  
ATOM    648  CG1 ILE A  44     -10.533   2.413  -5.852  1.00  0.81           C  
ATOM    649  CG2 ILE A  44     -11.042   0.296  -7.085  1.00  0.81           C  
ATOM    650  CD1 ILE A  44     -10.057   3.226  -7.033  1.00  0.81           C  
ATOM    651  H   ILE A  44      -8.592   0.906  -3.759  1.00  0.81           H  
ATOM    652  HA  ILE A  44     -11.468   0.373  -4.359  1.00  0.81           H  
ATOM    653  HB  ILE A  44      -9.150   0.890  -6.215  1.00  0.81           H  
ATOM    654 1HG1 ILE A  44     -11.612   2.519  -5.770  1.00  0.81           H  
ATOM    655 2HG1 ILE A  44     -10.085   2.805  -4.951  1.00  0.81           H  
ATOM    656 1HG2 ILE A  44     -10.869   0.805  -8.026  1.00  0.81           H  
ATOM    657 2HG2 ILE A  44     -10.769  -0.749  -7.188  1.00  0.81           H  
ATOM    658 3HG2 ILE A  44     -12.094   0.372  -6.822  1.00  0.81           H  
ATOM    659 1HD1 ILE A  44     -10.330   4.270  -6.887  1.00  0.81           H  
ATOM    660 2HD1 ILE A  44      -8.974   3.144  -7.110  1.00  0.81           H  
ATOM    661 3HD1 ILE A  44     -10.518   2.849  -7.943  1.00  0.81           H  
ATOM    662  N   ASP A  45     -11.300  -2.028  -4.729  1.00  0.84           N  
ATOM    663  CA  ASP A  45     -11.183  -3.452  -4.941  1.00  0.84           C  
ATOM    664  C   ASP A  45     -11.194  -3.704  -6.421  1.00  0.84           C  
ATOM    665  O   ASP A  45     -12.233  -3.957  -7.024  1.00  0.84           O  
ATOM    666  CB  ASP A  45     -12.303  -4.208  -4.223  1.00  0.84           C  
ATOM    667  CG  ASP A  45     -12.245  -5.749  -4.397  1.00  0.84           C  
ATOM    668  OD1 ASP A  45     -11.611  -6.214  -5.341  1.00  0.84           O  
ATOM    669  OD2 ASP A  45     -12.820  -6.438  -3.587  1.00  0.84           O  
ATOM    670  H   ASP A  45     -12.185  -1.612  -4.475  1.00  0.84           H  
ATOM    671  HA  ASP A  45     -10.228  -3.793  -4.539  1.00  0.84           H  
ATOM    672 1HB  ASP A  45     -12.267  -3.978  -3.156  1.00  0.84           H  
ATOM    673 2HB  ASP A  45     -13.267  -3.860  -4.597  1.00  0.84           H  
ATOM    674  N   PHE A  46     -10.004  -3.700  -6.993  1.00  0.87           N  
ATOM    675  CA  PHE A  46      -9.874  -3.804  -8.428  1.00  0.87           C  
ATOM    676  C   PHE A  46     -10.317  -5.162  -8.950  1.00  0.87           C  
ATOM    677  O   PHE A  46     -10.722  -5.269 -10.107  1.00  0.87           O  
ATOM    678  CB  PHE A  46      -8.439  -3.493  -8.850  1.00  0.87           C  
ATOM    679  CG  PHE A  46      -8.133  -2.021  -8.747  1.00  0.87           C  
ATOM    680  CD1 PHE A  46      -7.287  -1.534  -7.771  1.00  0.87           C  
ATOM    681  CD2 PHE A  46      -8.718  -1.116  -9.615  1.00  0.87           C  
ATOM    682  CE1 PHE A  46      -7.035  -0.190  -7.675  1.00  0.87           C  
ATOM    683  CE2 PHE A  46      -8.454   0.230  -9.503  1.00  0.87           C  
ATOM    684  CZ  PHE A  46      -7.626   0.680  -8.547  1.00  0.87           C  
ATOM    685  H   PHE A  46      -9.205  -3.479  -6.399  1.00  0.87           H  
ATOM    686  HA  PHE A  46     -10.508  -3.043  -8.872  1.00  0.87           H  
ATOM    687 1HB  PHE A  46      -7.741  -4.039  -8.216  1.00  0.87           H  
ATOM    688 2HB  PHE A  46      -8.271  -3.814  -9.878  1.00  0.87           H  
ATOM    689  HD1 PHE A  46      -6.824  -2.226  -7.067  1.00  0.87           H  
ATOM    690  HD2 PHE A  46      -9.396  -1.480 -10.386  1.00  0.87           H  
ATOM    691  HE1 PHE A  46      -6.372   0.182  -6.900  1.00  0.87           H  
ATOM    692  HE2 PHE A  46      -8.906   0.944 -10.164  1.00  0.87           H  
ATOM    693  HZ  PHE A  46      -7.446   1.726  -8.473  1.00  0.87           H  
ATOM    694  N   ALA A  47     -10.243  -6.211  -8.132  1.00  0.90           N  
ATOM    695  CA  ALA A  47     -10.693  -7.505  -8.626  1.00  0.90           C  
ATOM    696  C   ALA A  47     -12.196  -7.466  -8.865  1.00  0.90           C  
ATOM    697  O   ALA A  47     -12.678  -7.894  -9.923  1.00  0.90           O  
ATOM    698  CB  ALA A  47     -10.348  -8.605  -7.649  1.00  0.90           C  
ATOM    699  H   ALA A  47      -9.930  -6.102  -7.172  1.00  0.90           H  
ATOM    700  HA  ALA A  47     -10.206  -7.701  -9.575  1.00  0.90           H  
ATOM    701 1HB  ALA A  47     -10.686  -9.560  -8.044  1.00  0.90           H  
ATOM    702 2HB  ALA A  47      -9.270  -8.631  -7.501  1.00  0.90           H  
ATOM    703 3HB  ALA A  47     -10.844  -8.406  -6.695  1.00  0.90           H  
ATOM    704  N   GLU A  48     -12.930  -6.888  -7.904  1.00  0.92           N  
ATOM    705  CA  GLU A  48     -14.383  -6.802  -8.020  1.00  0.92           C  
ATOM    706  C   GLU A  48     -14.765  -5.813  -9.099  1.00  0.92           C  
ATOM    707  O   GLU A  48     -15.648  -6.079  -9.909  1.00  0.92           O  
ATOM    708  CB  GLU A  48     -15.006  -6.383  -6.688  1.00  0.92           C  
ATOM    709  CG  GLU A  48     -16.547  -6.286  -6.638  1.00  0.92           C  
ATOM    710  CD  GLU A  48     -17.284  -7.593  -6.846  1.00  0.92           C  
ATOM    711  OE1 GLU A  48     -16.667  -8.630  -6.796  1.00  0.92           O  
ATOM    712  OE2 GLU A  48     -18.484  -7.546  -6.993  1.00  0.92           O  
ATOM    713  H   GLU A  48     -12.466  -6.536  -7.052  1.00  0.92           H  
ATOM    714  HA  GLU A  48     -14.769  -7.783  -8.299  1.00  0.92           H  
ATOM    715 1HB  GLU A  48     -14.693  -7.083  -5.913  1.00  0.92           H  
ATOM    716 2HB  GLU A  48     -14.610  -5.405  -6.410  1.00  0.92           H  
ATOM    717 1HG  GLU A  48     -16.834  -5.874  -5.672  1.00  0.92           H  
ATOM    718 2HG  GLU A  48     -16.857  -5.581  -7.403  1.00  0.92           H  
ATOM    719  N   VAL A  49     -14.060  -4.693  -9.158  1.00  0.95           N  
ATOM    720  CA  VAL A  49     -14.379  -3.680 -10.144  1.00  0.95           C  
ATOM    721  C   VAL A  49     -14.216  -4.207 -11.560  1.00  0.95           C  
ATOM    722  O   VAL A  49     -15.105  -4.011 -12.390  1.00  0.95           O  
ATOM    723  CB  VAL A  49     -13.527  -2.432  -9.903  1.00  0.95           C  
ATOM    724  CG1 VAL A  49     -13.664  -1.504 -11.000  1.00  0.95           C  
ATOM    725  CG2 VAL A  49     -14.002  -1.760  -8.629  1.00  0.95           C  
ATOM    726  H   VAL A  49     -13.319  -4.524  -8.475  1.00  0.95           H  
ATOM    727  HA  VAL A  49     -15.420  -3.395 -10.006  1.00  0.95           H  
ATOM    728  HB  VAL A  49     -12.493  -2.719  -9.821  1.00  0.95           H  
ATOM    729 1HG1 VAL A  49     -13.061  -0.629 -10.814  1.00  0.95           H  
ATOM    730 2HG1 VAL A  49     -13.329  -1.996 -11.910  1.00  0.95           H  
ATOM    731 3HG1 VAL A  49     -14.708  -1.214 -11.093  1.00  0.95           H  
ATOM    732 1HG2 VAL A  49     -13.405  -0.885  -8.441  1.00  0.95           H  
ATOM    733 2HG2 VAL A  49     -15.047  -1.473  -8.743  1.00  0.95           H  
ATOM    734 3HG2 VAL A  49     -13.912  -2.441  -7.796  1.00  0.95           H  
ATOM    735  N   ASN A  50     -13.131  -4.935 -11.837  1.00  0.98           N  
ATOM    736  CA  ASN A  50     -12.956  -5.470 -13.178  1.00  0.98           C  
ATOM    737  C   ASN A  50     -13.965  -6.567 -13.485  1.00  0.98           C  
ATOM    738  O   ASN A  50     -14.437  -6.681 -14.620  1.00  0.98           O  
ATOM    739  CB  ASN A  50     -11.546  -5.959 -13.356  1.00  0.98           C  
ATOM    740  CG  ASN A  50     -10.601  -4.825 -13.528  1.00  0.98           C  
ATOM    741  OD1 ASN A  50     -10.479  -4.265 -14.621  1.00  0.98           O  
ATOM    742  ND2 ASN A  50      -9.953  -4.460 -12.473  1.00  0.98           N  
ATOM    743  H   ASN A  50     -12.409  -5.093 -11.132  1.00  0.98           H  
ATOM    744  HA  ASN A  50     -13.127  -4.662 -13.889  1.00  0.98           H  
ATOM    745 1HB  ASN A  50     -11.248  -6.540 -12.476  1.00  0.98           H  
ATOM    746 2HB  ASN A  50     -11.486  -6.611 -14.222  1.00  0.98           H  
ATOM    747 1HD2 ASN A  50      -9.298  -3.709 -12.504  1.00  0.98           H  
ATOM    748 2HD2 ASN A  50     -10.118  -4.957 -11.608  1.00  0.98           H  
ATOM    749  N   GLU A  51     -14.370  -7.350 -12.482  1.00  1.00           N  
ATOM    750  CA  GLU A  51     -15.391  -8.343 -12.776  1.00  1.00           C  
ATOM    751  C   GLU A  51     -16.686  -7.632 -13.126  1.00  1.00           C  
ATOM    752  O   GLU A  51     -17.366  -7.999 -14.089  1.00  1.00           O  
ATOM    753  CB  GLU A  51     -15.610  -9.284 -11.593  1.00  1.00           C  
ATOM    754  CG  GLU A  51     -16.741 -10.315 -11.795  1.00  1.00           C  
ATOM    755  CD  GLU A  51     -16.540 -11.361 -12.901  1.00  1.00           C  
ATOM    756  OE1 GLU A  51     -15.420 -11.624 -13.312  1.00  1.00           O  
ATOM    757  OE2 GLU A  51     -17.551 -11.893 -13.336  1.00  1.00           O  
ATOM    758  H   GLU A  51     -13.964  -7.285 -11.545  1.00  1.00           H  
ATOM    759  HA  GLU A  51     -15.081  -8.924 -13.639  1.00  1.00           H  
ATOM    760 1HB  GLU A  51     -14.686  -9.823 -11.382  1.00  1.00           H  
ATOM    761 2HB  GLU A  51     -15.850  -8.694 -10.705  1.00  1.00           H  
ATOM    762 1HG  GLU A  51     -16.904 -10.833 -10.852  1.00  1.00           H  
ATOM    763 2HG  GLU A  51     -17.641  -9.747 -12.014  1.00  1.00           H  
ATOM    764  N   LEU A  52     -17.005  -6.575 -12.387  1.00  1.03           N  
ATOM    765  CA  LEU A  52     -18.218  -5.841 -12.657  1.00  1.03           C  
ATOM    766  C   LEU A  52     -18.143  -5.178 -14.039  1.00  1.03           C  
ATOM    767  O   LEU A  52     -19.130  -5.188 -14.773  1.00  1.03           O  
ATOM    768  CB  LEU A  52     -18.448  -4.800 -11.565  1.00  1.03           C  
ATOM    769  CG  LEU A  52     -18.767  -5.318 -10.153  1.00  1.03           C  
ATOM    770  CD1 LEU A  52     -18.770  -4.128  -9.204  1.00  1.03           C  
ATOM    771  CD2 LEU A  52     -20.084  -6.031 -10.124  1.00  1.03           C  
ATOM    772  H   LEU A  52     -16.412  -6.303 -11.601  1.00  1.03           H  
ATOM    773  HA  LEU A  52     -19.050  -6.539 -12.650  1.00  1.03           H  
ATOM    774 1HB  LEU A  52     -17.549  -4.202 -11.482  1.00  1.03           H  
ATOM    775 2HB  LEU A  52     -19.269  -4.174 -11.861  1.00  1.03           H  
ATOM    776  HG  LEU A  52     -18.003  -6.011  -9.840  1.00  1.03           H  
ATOM    777 1HD1 LEU A  52     -18.975  -4.477  -8.190  1.00  1.03           H  
ATOM    778 2HD1 LEU A  52     -17.793  -3.645  -9.232  1.00  1.03           H  
ATOM    779 3HD1 LEU A  52     -19.537  -3.420  -9.511  1.00  1.03           H  
ATOM    780 1HD2 LEU A  52     -20.268  -6.389  -9.108  1.00  1.03           H  
ATOM    781 2HD2 LEU A  52     -20.868  -5.348 -10.407  1.00  1.03           H  
ATOM    782 3HD2 LEU A  52     -20.056  -6.878 -10.808  1.00  1.03           H  
ATOM    783  N   PHE A  53     -16.964  -4.657 -14.438  1.00  1.05           N  
ATOM    784  CA  PHE A  53     -16.863  -4.016 -15.755  1.00  1.05           C  
ATOM    785  C   PHE A  53     -17.148  -5.023 -16.851  1.00  1.05           C  
ATOM    786  O   PHE A  53     -17.890  -4.746 -17.801  1.00  1.05           O  
ATOM    787  CB  PHE A  53     -15.449  -3.504 -16.051  1.00  1.05           C  
ATOM    788  CG  PHE A  53     -14.988  -2.362 -15.281  1.00  1.05           C  
ATOM    789  CD1 PHE A  53     -15.831  -1.660 -14.499  1.00  1.05           C  
ATOM    790  CD2 PHE A  53     -13.686  -1.969 -15.378  1.00  1.05           C  
ATOM    791  CE1 PHE A  53     -15.398  -0.569 -13.797  1.00  1.05           C  
ATOM    792  CE2 PHE A  53     -13.241  -0.896 -14.707  1.00  1.05           C  
ATOM    793  CZ  PHE A  53     -14.103  -0.179 -13.905  1.00  1.05           C  
ATOM    794  H   PHE A  53     -16.167  -4.656 -13.803  1.00  1.05           H  
ATOM    795  HA  PHE A  53     -17.582  -3.201 -15.818  1.00  1.05           H  
ATOM    796 1HB  PHE A  53     -14.741  -4.316 -15.891  1.00  1.05           H  
ATOM    797 2HB  PHE A  53     -15.389  -3.235 -17.102  1.00  1.05           H  
ATOM    798  HD1 PHE A  53     -16.845  -1.978 -14.445  1.00  1.05           H  
ATOM    799  HD2 PHE A  53     -13.002  -2.530 -16.018  1.00  1.05           H  
ATOM    800  HE1 PHE A  53     -16.084  -0.005 -13.170  1.00  1.05           H  
ATOM    801  HE2 PHE A  53     -12.214  -0.618 -14.819  1.00  1.05           H  
ATOM    802  HZ  PHE A  53     -13.767   0.686 -13.362  1.00  1.05           H  
ATOM    803  N   ARG A  54     -16.590  -6.225 -16.697  1.00  1.08           N  
ATOM    804  CA  ARG A  54     -16.801  -7.263 -17.685  1.00  1.08           C  
ATOM    805  C   ARG A  54     -18.266  -7.655 -17.743  1.00  1.08           C  
ATOM    806  O   ARG A  54     -18.842  -7.786 -18.830  1.00  1.08           O  
ATOM    807  CB  ARG A  54     -15.938  -8.480 -17.370  1.00  1.08           C  
ATOM    808  CG  ARG A  54     -14.436  -8.312 -17.649  1.00  1.08           C  
ATOM    809  CD  ARG A  54     -13.718  -9.623 -17.585  1.00  1.08           C  
ATOM    810  NE  ARG A  54     -13.675 -10.169 -16.227  1.00  1.08           N  
ATOM    811  CZ  ARG A  54     -12.688  -9.928 -15.337  1.00  1.08           C  
ATOM    812  NH1 ARG A  54     -11.659  -9.178 -15.677  1.00  1.08           N  
ATOM    813  NH2 ARG A  54     -12.754 -10.455 -14.124  1.00  1.08           N  
ATOM    814  H   ARG A  54     -15.985  -6.410 -15.893  1.00  1.08           H  
ATOM    815  HA  ARG A  54     -16.507  -6.876 -18.660  1.00  1.08           H  
ATOM    816 1HB  ARG A  54     -16.041  -8.723 -16.309  1.00  1.08           H  
ATOM    817 2HB  ARG A  54     -16.293  -9.338 -17.937  1.00  1.08           H  
ATOM    818 1HG  ARG A  54     -14.297  -7.888 -18.642  1.00  1.08           H  
ATOM    819 2HG  ARG A  54     -14.001  -7.645 -16.907  1.00  1.08           H  
ATOM    820 1HD  ARG A  54     -14.225 -10.344 -18.224  1.00  1.08           H  
ATOM    821 2HD  ARG A  54     -12.695  -9.490 -17.930  1.00  1.08           H  
ATOM    822  HE  ARG A  54     -14.451 -10.751 -15.918  1.00  1.08           H  
ATOM    823 1HH1 ARG A  54     -11.611  -8.778 -16.604  1.00  1.08           H  
ATOM    824 2HH1 ARG A  54     -10.916  -9.010 -15.016  1.00  1.08           H  
ATOM    825 1HH2 ARG A  54     -13.570 -11.033 -13.861  1.00  1.08           H  
ATOM    826 2HH2 ARG A  54     -12.024 -10.282 -13.453  1.00  1.08           H  
ATOM    827  N   ARG A  55     -18.904  -7.759 -16.576  1.00  1.12           N  
ATOM    828  CA  ARG A  55     -20.305  -8.116 -16.554  1.00  1.12           C  
ATOM    829  C   ARG A  55     -21.142  -7.035 -17.217  1.00  1.12           C  
ATOM    830  O   ARG A  55     -22.059  -7.354 -17.970  1.00  1.12           O  
ATOM    831  CB  ARG A  55     -20.793  -8.320 -15.127  1.00  1.12           C  
ATOM    832  CG  ARG A  55     -20.282  -9.561 -14.409  1.00  1.12           C  
ATOM    833  CD  ARG A  55     -20.774  -9.598 -13.004  1.00  1.12           C  
ATOM    834  NE  ARG A  55     -20.226 -10.717 -12.252  1.00  1.12           N  
ATOM    835  CZ  ARG A  55     -20.587 -11.045 -10.991  1.00  1.12           C  
ATOM    836  NH1 ARG A  55     -21.523 -10.360 -10.358  1.00  1.12           N  
ATOM    837  NH2 ARG A  55     -20.001 -12.059 -10.378  1.00  1.12           N  
ATOM    838  H   ARG A  55     -18.399  -7.636 -15.698  1.00  1.12           H  
ATOM    839  HA  ARG A  55     -20.433  -9.047 -17.106  1.00  1.12           H  
ATOM    840 1HB  ARG A  55     -20.453  -7.486 -14.533  1.00  1.12           H  
ATOM    841 2HB  ARG A  55     -21.882  -8.325 -15.102  1.00  1.12           H  
ATOM    842 1HG  ARG A  55     -20.645 -10.452 -14.920  1.00  1.12           H  
ATOM    843 2HG  ARG A  55     -19.196  -9.577 -14.398  1.00  1.12           H  
ATOM    844 1HD  ARG A  55     -20.476  -8.679 -12.505  1.00  1.12           H  
ATOM    845 2HD  ARG A  55     -21.858  -9.680 -12.996  1.00  1.12           H  
ATOM    846  HE  ARG A  55     -19.458 -11.260 -12.690  1.00  1.12           H  
ATOM    847 1HH1 ARG A  55     -21.987  -9.585 -10.809  1.00  1.12           H  
ATOM    848 2HH1 ARG A  55     -21.772 -10.619  -9.411  1.00  1.12           H  
ATOM    849 1HH2 ARG A  55     -19.284 -12.600 -10.851  1.00  1.12           H  
ATOM    850 2HH2 ARG A  55     -20.274 -12.299  -9.438  1.00  1.12           H  
ATOM    851  N   ALA A  56     -20.828  -5.759 -16.963  1.00  1.18           N  
ATOM    852  CA  ALA A  56     -21.582  -4.644 -17.536  1.00  1.18           C  
ATOM    853  C   ALA A  56     -21.502  -4.617 -19.044  1.00  1.18           C  
ATOM    854  O   ALA A  56     -22.498  -4.369 -19.740  1.00  1.18           O  
ATOM    855  CB  ALA A  56     -21.057  -3.336 -16.986  1.00  1.18           C  
ATOM    856  H   ALA A  56     -20.058  -5.554 -16.327  1.00  1.18           H  
ATOM    857  HA  ALA A  56     -22.626  -4.765 -17.264  1.00  1.18           H  
ATOM    858 1HB  ALA A  56     -21.637  -2.507 -17.376  1.00  1.18           H  
ATOM    859 2HB  ALA A  56     -21.141  -3.358 -15.918  1.00  1.18           H  
ATOM    860 3HB  ALA A  56     -20.011  -3.215 -17.263  1.00  1.18           H  
ATOM    861  N   ASN A  57     -20.319  -4.908 -19.570  1.00  1.25           N  
ATOM    862  CA  ASN A  57     -20.154  -4.874 -21.007  1.00  1.25           C  
ATOM    863  C   ASN A  57     -20.933  -6.014 -21.649  1.00  1.25           C  
ATOM    864  O   ASN A  57     -21.693  -5.796 -22.600  1.00  1.25           O  
ATOM    865  CB  ASN A  57     -18.681  -4.908 -21.342  1.00  1.25           C  
ATOM    866  CG  ASN A  57     -17.996  -3.586 -21.011  1.00  1.25           C  
ATOM    867  OD1 ASN A  57     -18.641  -2.537 -20.885  1.00  1.25           O  
ATOM    868  ND2 ASN A  57     -16.699  -3.629 -20.866  1.00  1.25           N  
ATOM    869  H   ASN A  57     -19.517  -5.102 -18.966  1.00  1.25           H  
ATOM    870  HA  ASN A  57     -20.574  -3.945 -21.386  1.00  1.25           H  
ATOM    871 1HB  ASN A  57     -18.202  -5.708 -20.770  1.00  1.25           H  
ATOM    872 2HB  ASN A  57     -18.549  -5.130 -22.399  1.00  1.25           H  
ATOM    873 1HD2 ASN A  57     -16.193  -2.797 -20.647  1.00  1.25           H  
ATOM    874 2HD2 ASN A  57     -16.215  -4.496 -20.972  1.00  1.25           H  
ATOM    875  N   ASP A  58     -20.824  -7.216 -21.083  1.00  1.34           N  
ATOM    876  CA  ASP A  58     -21.557  -8.344 -21.645  1.00  1.34           C  
ATOM    877  C   ASP A  58     -23.062  -8.211 -21.426  1.00  1.34           C  
ATOM    878  O   ASP A  58     -23.852  -8.580 -22.298  1.00  1.34           O  
ATOM    879  CB  ASP A  58     -21.009  -9.665 -21.111  1.00  1.34           C  
ATOM    880  CG  ASP A  58     -19.632 -10.059 -21.757  1.00  1.34           C  
ATOM    881  OD1 ASP A  58     -19.270  -9.514 -22.816  1.00  1.34           O  
ATOM    882  OD2 ASP A  58     -18.972 -10.898 -21.199  1.00  1.34           O  
ATOM    883  H   ASP A  58     -20.206  -7.359 -20.279  1.00  1.34           H  
ATOM    884  HA  ASP A  58     -21.386  -8.345 -22.712  1.00  1.34           H  
ATOM    885 1HB  ASP A  58     -20.876  -9.581 -20.028  1.00  1.34           H  
ATOM    886 2HB  ASP A  58     -21.731 -10.459 -21.294  1.00  1.34           H  
ATOM    887  N   THR A  59     -23.466  -7.638 -20.294  1.00  1.45           N  
ATOM    888  CA  THR A  59     -24.874  -7.445 -20.005  1.00  1.45           C  
ATOM    889  C   THR A  59     -25.465  -6.521 -21.049  1.00  1.45           C  
ATOM    890  O   THR A  59     -26.545  -6.794 -21.569  1.00  1.45           O  
ATOM    891  CB  THR A  59     -25.086  -6.861 -18.598  1.00  1.45           C  
ATOM    892  OG1 THR A  59     -24.587  -7.781 -17.619  1.00  1.45           O  
ATOM    893  CG2 THR A  59     -26.534  -6.606 -18.346  1.00  1.45           C  
ATOM    894  H   THR A  59     -22.790  -7.356 -19.595  1.00  1.45           H  
ATOM    895  HA  THR A  59     -25.381  -8.404 -20.065  1.00  1.45           H  
ATOM    896  HB  THR A  59     -24.543  -5.920 -18.511  1.00  1.45           H  
ATOM    897  HG1 THR A  59     -23.625  -7.866 -17.752  1.00  1.45           H  
ATOM    898 1HG2 THR A  59     -26.636  -6.188 -17.362  1.00  1.45           H  
ATOM    899 2HG2 THR A  59     -26.895  -5.899 -19.079  1.00  1.45           H  
ATOM    900 3HG2 THR A  59     -27.095  -7.533 -18.419  1.00  1.45           H  
ATOM    901  N   SER A  60     -24.756  -5.443 -21.384  1.00  1.55           N  
ATOM    902  CA  SER A  60     -25.238  -4.502 -22.382  1.00  1.55           C  
ATOM    903  C   SER A  60     -25.405  -5.184 -23.740  1.00  1.55           C  
ATOM    904  O   SER A  60     -26.404  -4.971 -24.437  1.00  1.55           O  
ATOM    905  CB  SER A  60     -24.264  -3.356 -22.500  1.00  1.55           C  
ATOM    906  OG  SER A  60     -24.215  -2.633 -21.308  1.00  1.55           O  
ATOM    907  H   SER A  60     -23.871  -5.249 -20.909  1.00  1.55           H  
ATOM    908  HA  SER A  60     -26.203  -4.120 -22.063  1.00  1.55           H  
ATOM    909 1HB  SER A  60     -23.272  -3.740 -22.732  1.00  1.55           H  
ATOM    910 2HB  SER A  60     -24.564  -2.702 -23.316  1.00  1.55           H  
ATOM    911  HG  SER A  60     -23.767  -3.231 -20.660  1.00  1.55           H  
ATOM    912  N   LYS A  61     -24.457  -6.060 -24.103  1.00  1.63           N  
ATOM    913  CA  LYS A  61     -24.551  -6.760 -25.386  1.00  1.63           C  
ATOM    914  C   LYS A  61     -25.830  -7.589 -25.414  1.00  1.63           C  
ATOM    915  O   LYS A  61     -26.530  -7.638 -26.426  1.00  1.63           O  
ATOM    916  CB  LYS A  61     -23.368  -7.712 -25.557  1.00  1.63           C  
ATOM    917  CG  LYS A  61     -22.016  -7.066 -25.766  1.00  1.63           C  
ATOM    918  CD  LYS A  61     -20.932  -8.144 -25.760  1.00  1.63           C  
ATOM    919  CE  LYS A  61     -19.536  -7.560 -25.751  1.00  1.63           C  
ATOM    920  NZ  LYS A  61     -18.514  -8.622 -25.496  1.00  1.63           N  
ATOM    921  H   LYS A  61     -23.640  -6.198 -23.503  1.00  1.63           H  
ATOM    922  HA  LYS A  61     -24.581  -6.031 -26.196  1.00  1.63           H  
ATOM    923 1HB  LYS A  61     -23.287  -8.350 -24.686  1.00  1.63           H  
ATOM    924 2HB  LYS A  61     -23.558  -8.362 -26.410  1.00  1.63           H  
ATOM    925 1HG  LYS A  61     -22.003  -6.541 -26.720  1.00  1.63           H  
ATOM    926 2HG  LYS A  61     -21.822  -6.354 -24.976  1.00  1.63           H  
ATOM    927 1HD  LYS A  61     -21.047  -8.784 -24.890  1.00  1.63           H  
ATOM    928 2HD  LYS A  61     -21.041  -8.762 -26.647  1.00  1.63           H  
ATOM    929 1HE  LYS A  61     -19.335  -7.095 -26.713  1.00  1.63           H  
ATOM    930 2HE  LYS A  61     -19.465  -6.804 -24.966  1.00  1.63           H  
ATOM    931 1HZ  LYS A  61     -17.593  -8.219 -25.484  1.00  1.63           H  
ATOM    932 2HZ  LYS A  61     -18.720  -9.045 -24.554  1.00  1.63           H  
ATOM    933 3HZ  LYS A  61     -18.563  -9.332 -26.204  1.00  1.63           H  
ATOM    934  N   VAL A  62     -26.147  -8.220 -24.280  1.00  1.67           N  
ATOM    935  CA  VAL A  62     -27.352  -9.026 -24.162  1.00  1.67           C  
ATOM    936  C   VAL A  62     -28.610  -8.176 -24.180  1.00  1.67           C  
ATOM    937  O   VAL A  62     -29.551  -8.479 -24.903  1.00  1.67           O  
ATOM    938  CB  VAL A  62     -27.331  -9.873 -22.884  1.00  1.67           C  
ATOM    939  CG1 VAL A  62     -28.675 -10.560 -22.703  1.00  1.67           C  
ATOM    940  CG2 VAL A  62     -26.218 -10.901 -22.988  1.00  1.67           C  
ATOM    941  H   VAL A  62     -25.509  -8.156 -23.484  1.00  1.67           H  
ATOM    942  HA  VAL A  62     -27.386  -9.705 -25.015  1.00  1.67           H  
ATOM    943  HB  VAL A  62     -27.158  -9.228 -22.024  1.00  1.67           H  
ATOM    944 1HG1 VAL A  62     -28.659 -11.157 -21.792  1.00  1.67           H  
ATOM    945 2HG1 VAL A  62     -29.458  -9.806 -22.629  1.00  1.67           H  
ATOM    946 3HG1 VAL A  62     -28.867 -11.203 -23.558  1.00  1.67           H  
ATOM    947 1HG2 VAL A  62     -26.192 -11.503 -22.080  1.00  1.67           H  
ATOM    948 2HG2 VAL A  62     -26.399 -11.544 -23.848  1.00  1.67           H  
ATOM    949 3HG2 VAL A  62     -25.267 -10.396 -23.113  1.00  1.67           H  
ATOM    950  N   ILE A  63     -28.618  -7.067 -23.450  1.00  1.65           N  
ATOM    951  CA  ILE A  63     -29.808  -6.227 -23.401  1.00  1.65           C  
ATOM    952  C   ILE A  63     -30.228  -5.785 -24.782  1.00  1.65           C  
ATOM    953  O   ILE A  63     -31.406  -5.854 -25.129  1.00  1.65           O  
ATOM    954  CB  ILE A  63     -29.588  -4.974 -22.545  1.00  1.65           C  
ATOM    955  CG1 ILE A  63     -29.476  -5.352 -21.059  1.00  1.65           C  
ATOM    956  CG2 ILE A  63     -30.702  -3.970 -22.794  1.00  1.65           C  
ATOM    957  CD1 ILE A  63     -28.969  -4.222 -20.186  1.00  1.65           C  
ATOM    958  H   ILE A  63     -27.806  -6.836 -22.884  1.00  1.65           H  
ATOM    959  HA  ILE A  63     -30.618  -6.806 -22.964  1.00  1.65           H  
ATOM    960  HB  ILE A  63     -28.638  -4.520 -22.828  1.00  1.65           H  
ATOM    961 1HG1 ILE A  63     -30.459  -5.643 -20.703  1.00  1.65           H  
ATOM    962 2HG1 ILE A  63     -28.813  -6.201 -20.959  1.00  1.65           H  
ATOM    963 1HG2 ILE A  63     -30.513  -3.081 -22.203  1.00  1.65           H  
ATOM    964 2HG2 ILE A  63     -30.731  -3.699 -23.847  1.00  1.65           H  
ATOM    965 3HG2 ILE A  63     -31.662  -4.396 -22.506  1.00  1.65           H  
ATOM    966 1HD1 ILE A  63     -28.924  -4.548 -19.148  1.00  1.65           H  
ATOM    967 2HD1 ILE A  63     -27.978  -3.923 -20.509  1.00  1.65           H  
ATOM    968 3HD1 ILE A  63     -29.647  -3.369 -20.265  1.00  1.65           H  
ATOM    969  N   GLN A  64     -29.268  -5.403 -25.604  1.00  1.58           N  
ATOM    970  CA  GLN A  64     -29.566  -4.959 -26.954  1.00  1.58           C  
ATOM    971  C   GLN A  64     -30.280  -6.040 -27.781  1.00  1.58           C  
ATOM    972  O   GLN A  64     -31.045  -5.717 -28.693  1.00  1.58           O  
ATOM    973  CB  GLN A  64     -28.267  -4.551 -27.641  1.00  1.58           C  
ATOM    974  CG  GLN A  64     -27.646  -3.284 -27.079  1.00  1.58           C  
ATOM    975  CD  GLN A  64     -26.292  -2.966 -27.695  1.00  1.58           C  
ATOM    976  OE1 GLN A  64     -25.610  -3.831 -28.256  1.00  1.58           O  
ATOM    977  NE2 GLN A  64     -25.888  -1.707 -27.588  1.00  1.58           N  
ATOM    978  H   GLN A  64     -28.302  -5.381 -25.266  1.00  1.58           H  
ATOM    979  HA  GLN A  64     -30.223  -4.092 -26.890  1.00  1.58           H  
ATOM    980 1HB  GLN A  64     -27.535  -5.358 -27.528  1.00  1.58           H  
ATOM    981 2HB  GLN A  64     -28.441  -4.411 -28.705  1.00  1.58           H  
ATOM    982 1HG  GLN A  64     -28.317  -2.449 -27.276  1.00  1.58           H  
ATOM    983 2HG  GLN A  64     -27.516  -3.405 -26.007  1.00  1.58           H  
ATOM    984 1HE2 GLN A  64     -25.006  -1.432 -27.969  1.00  1.58           H  
ATOM    985 2HE2 GLN A  64     -26.465  -1.036 -27.123  1.00  1.58           H  
ATOM    986  N   GLU A  65     -30.024  -7.318 -27.485  1.00  1.46           N  
ATOM    987  CA  GLU A  65     -30.631  -8.417 -28.219  1.00  1.46           C  
ATOM    988  C   GLU A  65     -31.959  -8.869 -27.606  1.00  1.46           C  
ATOM    989  O   GLU A  65     -32.657  -9.701 -28.185  1.00  1.46           O  
ATOM    990  CB  GLU A  65     -29.681  -9.622 -28.284  1.00  1.46           C  
ATOM    991  CG  GLU A  65     -28.394  -9.388 -29.076  1.00  1.46           C  
ATOM    992  CD  GLU A  65     -27.499 -10.624 -29.155  1.00  1.46           C  
ATOM    993  OE1 GLU A  65     -27.860 -11.646 -28.610  1.00  1.46           O  
ATOM    994  OE2 GLU A  65     -26.461 -10.540 -29.772  1.00  1.46           O  
ATOM    995  H   GLU A  65     -29.430  -7.548 -26.692  1.00  1.46           H  
ATOM    996  HA  GLU A  65     -30.825  -8.079 -29.236  1.00  1.46           H  
ATOM    997 1HB  GLU A  65     -29.395  -9.902 -27.267  1.00  1.46           H  
ATOM    998 2HB  GLU A  65     -30.200 -10.472 -28.724  1.00  1.46           H  
ATOM    999 1HG  GLU A  65     -28.651  -9.072 -30.085  1.00  1.46           H  
ATOM   1000 2HG  GLU A  65     -27.841  -8.576 -28.600  1.00  1.46           H  
ATOM   1001  N   LYS A  66     -32.314  -8.338 -26.431  1.00  1.31           N  
ATOM   1002  CA  LYS A  66     -33.531  -8.754 -25.740  1.00  1.31           C  
ATOM   1003  C   LYS A  66     -34.720  -7.890 -26.064  1.00  1.31           C  
ATOM   1004  O   LYS A  66     -35.833  -8.171 -25.634  1.00  1.31           O  
ATOM   1005  CB  LYS A  66     -33.316  -8.857 -24.233  1.00  1.31           C  
ATOM   1006  CG  LYS A  66     -32.331  -9.949 -23.874  1.00  1.31           C  
ATOM   1007  CD  LYS A  66     -32.876 -11.282 -24.339  1.00  1.31           C  
ATOM   1008  CE  LYS A  66     -31.977 -12.440 -23.990  1.00  1.31           C  
ATOM   1009  NZ  LYS A  66     -32.539 -13.723 -24.504  1.00  1.31           N  
ATOM   1010  H   LYS A  66     -31.737  -7.619 -25.997  1.00  1.31           H  
ATOM   1011  HA  LYS A  66     -33.777  -9.761 -26.082  1.00  1.31           H  
ATOM   1012 1HB  LYS A  66     -32.931  -7.907 -23.853  1.00  1.31           H  
ATOM   1013 2HB  LYS A  66     -34.261  -9.065 -23.739  1.00  1.31           H  
ATOM   1014 1HG  LYS A  66     -31.406  -9.786 -24.378  1.00  1.31           H  
ATOM   1015 2HG  LYS A  66     -32.155  -9.969 -22.800  1.00  1.31           H  
ATOM   1016 1HD  LYS A  66     -33.860 -11.448 -23.908  1.00  1.31           H  
ATOM   1017 2HD  LYS A  66     -32.992 -11.262 -25.425  1.00  1.31           H  
ATOM   1018 1HE  LYS A  66     -31.000 -12.277 -24.438  1.00  1.31           H  
ATOM   1019 2HE  LYS A  66     -31.866 -12.506 -22.907  1.00  1.31           H  
ATOM   1020 1HZ  LYS A  66     -31.929 -14.487 -24.273  1.00  1.31           H  
ATOM   1021 2HZ  LYS A  66     -33.451 -13.875 -24.078  1.00  1.31           H  
ATOM   1022 3HZ  LYS A  66     -32.650 -13.664 -25.512  1.00  1.31           H  
ATOM   1023  N   VAL A  67     -34.520  -6.883 -26.891  1.00  1.16           N  
ATOM   1024  CA  VAL A  67     -35.612  -5.994 -27.254  1.00  1.16           C  
ATOM   1025  C   VAL A  67     -36.731  -6.801 -27.928  1.00  1.16           C  
ATOM   1026  O   VAL A  67     -37.918  -6.567 -27.708  1.00  1.16           O  
ATOM   1027  CB  VAL A  67     -35.126  -4.862 -28.153  1.00  1.16           C  
ATOM   1028  CG1 VAL A  67     -36.316  -4.076 -28.658  1.00  1.16           C  
ATOM   1029  CG2 VAL A  67     -34.191  -3.975 -27.357  1.00  1.16           C  
ATOM   1030  H   VAL A  67     -33.582  -6.708 -27.234  1.00  1.16           H  
ATOM   1031  HA  VAL A  67     -35.989  -5.539 -26.348  1.00  1.16           H  
ATOM   1032  HB  VAL A  67     -34.600  -5.275 -29.016  1.00  1.16           H  
ATOM   1033 1HG1 VAL A  67     -35.985  -3.277 -29.298  1.00  1.16           H  
ATOM   1034 2HG1 VAL A  67     -36.971  -4.738 -29.221  1.00  1.16           H  
ATOM   1035 3HG1 VAL A  67     -36.858  -3.657 -27.814  1.00  1.16           H  
ATOM   1036 1HG2 VAL A  67     -33.830  -3.158 -27.973  1.00  1.16           H  
ATOM   1037 2HG2 VAL A  67     -34.724  -3.569 -26.498  1.00  1.16           H  
ATOM   1038 3HG2 VAL A  67     -33.336  -4.562 -27.006  1.00  1.16           H  
ATOM   1039  N   GLU A  68     -36.340  -7.775 -28.741  1.00  1.03           N  
ATOM   1040  CA  GLU A  68     -37.270  -8.642 -29.459  1.00  1.03           C  
ATOM   1041  C   GLU A  68     -38.142  -9.505 -28.525  1.00  1.03           C  
ATOM   1042  O   GLU A  68     -39.187 -10.008 -28.942  1.00  1.03           O  
ATOM   1043  CB  GLU A  68     -36.504  -9.548 -30.426  1.00  1.03           C  
ATOM   1044  CG  GLU A  68     -35.855  -8.806 -31.600  1.00  1.03           C  
ATOM   1045  CD  GLU A  68     -35.141  -9.721 -32.581  1.00  1.03           C  
ATOM   1046  OE1 GLU A  68     -35.149 -10.914 -32.381  1.00  1.03           O  
ATOM   1047  OE2 GLU A  68     -34.589  -9.216 -33.532  1.00  1.03           O  
ATOM   1048  H   GLU A  68     -35.347  -7.919 -28.867  1.00  1.03           H  
ATOM   1049  HA  GLU A  68     -37.937  -8.007 -30.043  1.00  1.03           H  
ATOM   1050 1HB  GLU A  68     -35.714 -10.070 -29.880  1.00  1.03           H  
ATOM   1051 2HB  GLU A  68     -37.177 -10.304 -30.830  1.00  1.03           H  
ATOM   1052 1HG  GLU A  68     -36.628  -8.254 -32.133  1.00  1.03           H  
ATOM   1053 2HG  GLU A  68     -35.143  -8.083 -31.200  1.00  1.03           H  
ATOM   1054  N   ASP A  69     -37.696  -9.708 -27.278  1.00  0.93           N  
ATOM   1055  CA  ASP A  69     -38.405 -10.515 -26.295  1.00  0.93           C  
ATOM   1056  C   ASP A  69     -39.290  -9.668 -25.394  1.00  0.93           C  
ATOM   1057  O   ASP A  69     -39.803 -10.167 -24.379  1.00  0.93           O  
ATOM   1058  CB  ASP A  69     -37.436 -11.318 -25.428  1.00  0.93           C  
ATOM   1059  CG  ASP A  69     -36.705 -12.471 -26.178  1.00  0.93           C  
ATOM   1060  OD1 ASP A  69     -37.232 -12.979 -27.131  1.00  0.93           O  
ATOM   1061  OD2 ASP A  69     -35.631 -12.850 -25.740  1.00  0.93           O  
ATOM   1062  H   ASP A  69     -36.854  -9.239 -26.960  1.00  0.93           H  
ATOM   1063  HA  ASP A  69     -39.045 -11.217 -26.828  1.00  0.93           H  
ATOM   1064 1HB  ASP A  69     -36.680 -10.637 -25.023  1.00  0.93           H  
ATOM   1065 2HB  ASP A  69     -37.976 -11.736 -24.583  1.00  0.93           H  
ATOM   1066  N   LEU A  70     -39.423  -8.371 -25.717  1.00  0.86           N  
ATOM   1067  CA  LEU A  70     -40.235  -7.494 -24.893  1.00  0.86           C  
ATOM   1068  C   LEU A  70     -41.709  -7.527 -25.300  1.00  0.86           C  
ATOM   1069  O   LEU A  70     -42.056  -7.388 -26.477  1.00  0.86           O  
ATOM   1070  CB  LEU A  70     -39.725  -6.060 -24.986  1.00  0.86           C  
ATOM   1071  CG  LEU A  70     -38.336  -5.846 -24.549  1.00  0.86           C  
ATOM   1072  CD1 LEU A  70     -37.993  -4.402 -24.732  1.00  0.86           C  
ATOM   1073  CD2 LEU A  70     -38.190  -6.286 -23.180  1.00  0.86           C  
ATOM   1074  H   LEU A  70     -38.959  -7.977 -26.538  1.00  0.86           H  
ATOM   1075  HA  LEU A  70     -40.142  -7.819 -23.869  1.00  0.86           H  
ATOM   1076 1HB  LEU A  70     -39.785  -5.737 -26.018  1.00  0.86           H  
ATOM   1077 2HB  LEU A  70     -40.358  -5.427 -24.372  1.00  0.86           H  
ATOM   1078  HG  LEU A  70     -37.681  -6.436 -25.158  1.00  0.86           H  
ATOM   1079 1HD1 LEU A  70     -36.962  -4.232 -24.432  1.00  0.86           H  
ATOM   1080 2HD1 LEU A  70     -38.118  -4.144 -25.781  1.00  0.86           H  
ATOM   1081 3HD1 LEU A  70     -38.659  -3.793 -24.121  1.00  0.86           H  
ATOM   1082 1HD2 LEU A  70     -37.158  -6.153 -22.858  1.00  0.86           H  
ATOM   1083 2HD2 LEU A  70     -38.840  -5.734 -22.545  1.00  0.86           H  
ATOM   1084 3HD2 LEU A  70     -38.460  -7.333 -23.150  1.00  0.86           H  
ATOM   1085  N   LYS A  71     -42.574  -7.680 -24.301  1.00  0.82           N  
ATOM   1086  CA  LYS A  71     -44.025  -7.726 -24.469  1.00  0.82           C  
ATOM   1087  C   LYS A  71     -44.668  -6.758 -23.462  1.00  0.82           C  
ATOM   1088  O   LYS A  71     -44.046  -6.421 -22.466  1.00  0.82           O  
ATOM   1089  CB  LYS A  71     -44.504  -9.174 -24.265  1.00  0.82           C  
ATOM   1090  CG  LYS A  71     -43.870 -10.182 -25.235  1.00  0.82           C  
ATOM   1091  CD  LYS A  71     -44.322  -9.953 -26.674  1.00  0.82           C  
ATOM   1092  CE  LYS A  71     -43.682 -10.968 -27.614  1.00  0.82           C  
ATOM   1093  NZ  LYS A  71     -43.998 -10.686 -29.039  1.00  0.82           N  
ATOM   1094  H   LYS A  71     -42.185  -7.815 -23.371  1.00  0.82           H  
ATOM   1095  HA  LYS A  71     -44.264  -7.405 -25.480  1.00  0.82           H  
ATOM   1096 1HB  LYS A  71     -44.230  -9.491 -23.258  1.00  0.82           H  
ATOM   1097 2HB  LYS A  71     -45.575  -9.259 -24.337  1.00  0.82           H  
ATOM   1098 1HG  LYS A  71     -42.783 -10.123 -25.185  1.00  0.82           H  
ATOM   1099 2HG  LYS A  71     -44.162 -11.186 -24.940  1.00  0.82           H  
ATOM   1100 1HD  LYS A  71     -45.407 -10.044 -26.735  1.00  0.82           H  
ATOM   1101 2HD  LYS A  71     -44.042  -8.950 -26.994  1.00  0.82           H  
ATOM   1102 1HE  LYS A  71     -42.598 -10.939 -27.479  1.00  0.82           H  
ATOM   1103 2HE  LYS A  71     -44.043 -11.964 -27.362  1.00  0.82           H  
ATOM   1104 1HZ  LYS A  71     -43.551 -11.375 -29.625  1.00  0.82           H  
ATOM   1105 2HZ  LYS A  71     -44.997 -10.717 -29.179  1.00  0.82           H  
ATOM   1106 3HZ  LYS A  71     -43.650  -9.765 -29.277  1.00  0.82           H  
ATOM   1107  N   PRO A  72     -45.877  -6.250 -23.672  1.00  0.81           N  
ATOM   1108  CA  PRO A  72     -46.557  -5.373 -22.730  1.00  0.81           C  
ATOM   1109  C   PRO A  72     -46.974  -6.133 -21.468  1.00  0.81           C  
ATOM   1110  O   PRO A  72     -47.129  -7.354 -21.497  1.00  0.81           O  
ATOM   1111  CB  PRO A  72     -47.750  -4.877 -23.543  1.00  0.81           C  
ATOM   1112  CG  PRO A  72     -48.001  -5.965 -24.575  1.00  0.81           C  
ATOM   1113  CD  PRO A  72     -46.625  -6.534 -24.902  1.00  0.81           C  
ATOM   1114  HA  PRO A  72     -45.891  -4.537 -22.472  1.00  0.81           H  
ATOM   1115 1HB  PRO A  72     -48.613  -4.720 -22.873  1.00  0.81           H  
ATOM   1116 2HB  PRO A  72     -47.515  -3.904 -23.995  1.00  0.81           H  
ATOM   1117 1HG  PRO A  72     -48.682  -6.720 -24.158  1.00  0.81           H  
ATOM   1118 2HG  PRO A  72     -48.505  -5.537 -25.456  1.00  0.81           H  
ATOM   1119 1HD  PRO A  72     -46.738  -7.594 -25.080  1.00  0.81           H  
ATOM   1120 2HD  PRO A  72     -46.170  -6.034 -25.747  1.00  0.81           H  
ATOM   1121  N   ILE A  73     -47.166  -5.404 -20.368  1.00  0.80           N  
ATOM   1122  CA  ILE A  73     -47.616  -6.005 -19.112  1.00  0.80           C  
ATOM   1123  C   ILE A  73     -49.082  -6.448 -19.223  1.00  0.80           C  
ATOM   1124  O   ILE A  73     -49.903  -5.670 -19.704  1.00  0.80           O  
ATOM   1125  CB  ILE A  73     -47.486  -5.009 -17.932  1.00  0.80           C  
ATOM   1126  CG1 ILE A  73     -46.067  -4.630 -17.743  1.00  0.80           C  
ATOM   1127  CG2 ILE A  73     -48.047  -5.590 -16.626  1.00  0.80           C  
ATOM   1128  CD1 ILE A  73     -45.174  -5.814 -17.427  1.00  0.80           C  
ATOM   1129  H   ILE A  73     -47.009  -4.406 -20.403  1.00  0.80           H  
ATOM   1130  HA  ILE A  73     -46.953  -6.827 -18.894  1.00  0.80           H  
ATOM   1131  HB  ILE A  73     -48.038  -4.101 -18.174  1.00  0.80           H  
ATOM   1132 1HG1 ILE A  73     -45.704  -4.134 -18.638  1.00  0.80           H  
ATOM   1133 2HG1 ILE A  73     -46.020  -3.928 -16.917  1.00  0.80           H  
ATOM   1134 1HG2 ILE A  73     -47.951  -4.853 -15.824  1.00  0.80           H  
ATOM   1135 2HG2 ILE A  73     -49.095  -5.835 -16.754  1.00  0.80           H  
ATOM   1136 3HG2 ILE A  73     -47.498  -6.486 -16.355  1.00  0.80           H  
ATOM   1137 1HD1 ILE A  73     -44.151  -5.484 -17.272  1.00  0.80           H  
ATOM   1138 2HD1 ILE A  73     -45.535  -6.287 -16.527  1.00  0.80           H  
ATOM   1139 3HD1 ILE A  73     -45.205  -6.524 -18.247  1.00  0.80           H  
ATOM   1140  N   PRO A  74     -49.428  -7.694 -18.843  1.00  0.80           N  
ATOM   1141  CA  PRO A  74     -50.775  -8.249 -18.823  1.00  0.80           C  
ATOM   1142  C   PRO A  74     -51.736  -7.441 -17.965  1.00  0.80           C  
ATOM   1143  O   PRO A  74     -51.356  -6.898 -16.926  1.00  0.80           O  
ATOM   1144  CB  PRO A  74     -50.553  -9.641 -18.217  1.00  0.80           C  
ATOM   1145  CG  PRO A  74     -49.126  -9.988 -18.561  1.00  0.80           C  
ATOM   1146  CD  PRO A  74     -48.376  -8.689 -18.518  1.00  0.80           C  
ATOM   1147  HA  PRO A  74     -51.146  -8.321 -19.857  1.00  0.80           H  
ATOM   1148 1HB  PRO A  74     -50.727  -9.606 -17.127  1.00  0.80           H  
ATOM   1149 2HB  PRO A  74     -51.279 -10.354 -18.631  1.00  0.80           H  
ATOM   1150 1HG  PRO A  74     -48.732 -10.724 -17.841  1.00  0.80           H  
ATOM   1151 2HG  PRO A  74     -49.082 -10.462 -19.553  1.00  0.80           H  
ATOM   1152 1HD  PRO A  74     -47.943  -8.511 -17.534  1.00  0.80           H  
ATOM   1153 2HD  PRO A  74     -47.621  -8.756 -19.319  1.00  0.80           H  
ATOM   1154  N   ASP A  75     -53.015  -7.446 -18.347  1.00  0.79           N  
ATOM   1155  CA  ASP A  75     -54.063  -6.725 -17.613  1.00  0.79           C  
ATOM   1156  C   ASP A  75     -54.155  -7.157 -16.145  1.00  0.79           C  
ATOM   1157  O   ASP A  75     -54.517  -6.367 -15.273  1.00  0.79           O  
ATOM   1158  CB  ASP A  75     -55.426  -6.950 -18.273  1.00  0.79           C  
ATOM   1159  CG  ASP A  75     -55.623  -6.236 -19.617  1.00  0.79           C  
ATOM   1160  OD1 ASP A  75     -54.846  -5.375 -19.949  1.00  0.79           O  
ATOM   1161  OD2 ASP A  75     -56.560  -6.574 -20.299  1.00  0.79           O  
ATOM   1162  H   ASP A  75     -53.267  -7.928 -19.198  1.00  0.79           H  
ATOM   1163  HA  ASP A  75     -53.830  -5.659 -17.642  1.00  0.79           H  
ATOM   1164 1HB  ASP A  75     -55.579  -8.018 -18.426  1.00  0.79           H  
ATOM   1165 2HB  ASP A  75     -56.208  -6.610 -17.591  1.00  0.79           H  
ATOM   1166  N   SER A  76     -53.789  -8.403 -15.854  1.00  0.79           N  
ATOM   1167  CA  SER A  76     -53.833  -8.920 -14.488  1.00  0.79           C  
ATOM   1168  C   SER A  76     -52.912  -8.163 -13.523  1.00  0.79           C  
ATOM   1169  O   SER A  76     -53.083  -8.245 -12.304  1.00  0.79           O  
ATOM   1170  CB  SER A  76     -53.497 -10.400 -14.495  1.00  0.79           C  
ATOM   1171  OG  SER A  76     -52.189 -10.644 -14.974  1.00  0.79           O  
ATOM   1172  H   SER A  76     -53.475  -9.004 -16.600  1.00  0.79           H  
ATOM   1173  HA  SER A  76     -54.854  -8.810 -14.123  1.00  0.79           H  
ATOM   1174 1HB  SER A  76     -53.589 -10.792 -13.483  1.00  0.79           H  
ATOM   1175 2HB  SER A  76     -54.216 -10.929 -15.116  1.00  0.79           H  
ATOM   1176  HG  SER A  76     -51.552 -10.181 -14.388  1.00  0.79           H  
ATOM   1177  N   HIS A  77     -51.940  -7.436 -14.070  1.00  0.78           N  
ATOM   1178  CA  HIS A  77     -51.001  -6.656 -13.293  1.00  0.78           C  
ATOM   1179  C   HIS A  77     -51.025  -5.179 -13.670  1.00  0.78           C  
ATOM   1180  O   HIS A  77     -50.021  -4.474 -13.489  1.00  0.78           O  
ATOM   1181  CB  HIS A  77     -49.600  -7.227 -13.454  1.00  0.78           C  
ATOM   1182  CG  HIS A  77     -49.465  -8.618 -12.878  1.00  0.78           C  
ATOM   1183  ND1 HIS A  77     -49.764  -9.756 -13.596  1.00  0.78           N  
ATOM   1184  CD2 HIS A  77     -49.052  -9.045 -11.655  1.00  0.78           C  
ATOM   1185  CE1 HIS A  77     -49.557 -10.822 -12.831  1.00  0.78           C  
ATOM   1186  NE2 HIS A  77     -49.124 -10.414 -11.657  1.00  0.78           N  
ATOM   1187  H   HIS A  77     -51.856  -7.388 -15.086  1.00  0.78           H  
ATOM   1188  HA  HIS A  77     -51.266  -6.722 -12.240  1.00  0.78           H  
ATOM   1189 1HB  HIS A  77     -49.355  -7.273 -14.516  1.00  0.78           H  
ATOM   1190 2HB  HIS A  77     -48.877  -6.575 -12.976  1.00  0.78           H  
ATOM   1191  HD2 HIS A  77     -48.723  -8.424 -10.821  1.00  0.78           H  
ATOM   1192  HE1 HIS A  77     -49.713 -11.860 -13.128  1.00  0.78           H  
ATOM   1193  HE2 HIS A  77     -48.880 -11.007 -10.877  1.00  0.78           H  
ATOM   1194  N   TYR A  78     -52.165  -4.690 -14.175  1.00  0.79           N  
ATOM   1195  CA  TYR A  78     -52.196  -3.292 -14.578  1.00  0.79           C  
ATOM   1196  C   TYR A  78     -53.584  -2.682 -14.344  1.00  0.79           C  
ATOM   1197  O   TYR A  78     -54.612  -3.258 -14.702  1.00  0.79           O  
ATOM   1198  CB  TYR A  78     -51.844  -3.211 -16.063  1.00  0.79           C  
ATOM   1199  CG  TYR A  78     -51.470  -1.866 -16.583  1.00  0.79           C  
ATOM   1200  CD1 TYR A  78     -50.162  -1.497 -16.442  1.00  0.79           C  
ATOM   1201  CD2 TYR A  78     -52.382  -1.010 -17.188  1.00  0.79           C  
ATOM   1202  CE1 TYR A  78     -49.720  -0.301 -16.903  1.00  0.79           C  
ATOM   1203  CE2 TYR A  78     -51.939   0.222 -17.662  1.00  0.79           C  
ATOM   1204  CZ  TYR A  78     -50.603   0.568 -17.526  1.00  0.79           C  
ATOM   1205  OH  TYR A  78     -50.139   1.772 -18.014  1.00  0.79           O  
ATOM   1206  H   TYR A  78     -52.982  -5.287 -14.325  1.00  0.79           H  
ATOM   1207  HA  TYR A  78     -51.475  -2.731 -13.987  1.00  0.79           H  
ATOM   1208 1HB  TYR A  78     -51.013  -3.892 -16.269  1.00  0.79           H  
ATOM   1209 2HB  TYR A  78     -52.693  -3.571 -16.644  1.00  0.79           H  
ATOM   1210  HD1 TYR A  78     -49.471  -2.189 -15.967  1.00  0.79           H  
ATOM   1211  HD2 TYR A  78     -53.427  -1.301 -17.295  1.00  0.79           H  
ATOM   1212  HE1 TYR A  78     -48.676  -0.044 -16.788  1.00  0.79           H  
ATOM   1213  HE2 TYR A  78     -52.634   0.912 -18.147  1.00  0.79           H  
ATOM   1214  HH  TYR A  78     -50.895   2.320 -18.339  1.00  0.79           H  
ATOM   1215  N   GLU A  79     -53.590  -1.480 -13.798  1.00  0.83           N  
ATOM   1216  CA  GLU A  79     -54.814  -0.748 -13.482  1.00  0.83           C  
ATOM   1217  C   GLU A  79     -54.637   0.708 -13.878  1.00  0.83           C  
ATOM   1218  O   GLU A  79     -53.526   1.212 -13.813  1.00  0.83           O  
ATOM   1219  CB  GLU A  79     -55.096  -0.863 -11.979  1.00  0.83           C  
ATOM   1220  CG  GLU A  79     -56.403  -0.277 -11.489  1.00  0.83           C  
ATOM   1221  CD  GLU A  79     -56.583  -0.418  -9.990  1.00  0.83           C  
ATOM   1222  OE1 GLU A  79     -56.231   0.514  -9.333  1.00  0.83           O  
ATOM   1223  OE2 GLU A  79     -57.070  -1.430  -9.503  1.00  0.83           O  
ATOM   1224  H   GLU A  79     -52.692  -1.086 -13.514  1.00  0.83           H  
ATOM   1225  HA  GLU A  79     -55.644  -1.169 -14.050  1.00  0.83           H  
ATOM   1226 1HB  GLU A  79     -55.084  -1.914 -11.701  1.00  0.83           H  
ATOM   1227 2HB  GLU A  79     -54.291  -0.380 -11.437  1.00  0.83           H  
ATOM   1228 1HG  GLU A  79     -56.438   0.786 -11.735  1.00  0.83           H  
ATOM   1229 2HG  GLU A  79     -57.228  -0.766 -12.000  1.00  0.83           H  
ATOM   1230  N   ALA A  80     -55.684   1.366 -14.371  1.00  0.87           N  
ATOM   1231  CA  ALA A  80     -55.545   2.789 -14.690  1.00  0.87           C  
ATOM   1232  C   ALA A  80     -56.483   3.646 -13.845  1.00  0.87           C  
ATOM   1233  O   ALA A  80     -57.695   3.412 -13.814  1.00  0.87           O  
ATOM   1234  CB  ALA A  80     -55.803   3.003 -16.172  1.00  0.87           C  
ATOM   1235  H   ALA A  80     -56.578   0.903 -14.461  1.00  0.87           H  
ATOM   1236  HA  ALA A  80     -54.531   3.097 -14.452  1.00  0.87           H  
ATOM   1237 1HB  ALA A  80     -55.666   4.036 -16.434  1.00  0.87           H  
ATOM   1238 2HB  ALA A  80     -55.099   2.399 -16.750  1.00  0.87           H  
ATOM   1239 3HB  ALA A  80     -56.817   2.703 -16.407  1.00  0.87           H  
ATOM   1240  N   VAL A  81     -55.944   4.706 -13.241  1.00  0.91           N  
ATOM   1241  CA  VAL A  81     -56.753   5.587 -12.402  1.00  0.91           C  
ATOM   1242  C   VAL A  81     -57.909   6.246 -13.149  1.00  0.91           C  
ATOM   1243  O   VAL A  81     -58.983   6.360 -12.574  1.00  0.91           O  
ATOM   1244  CB  VAL A  81     -55.924   6.644 -11.641  1.00  0.91           C  
ATOM   1245  CG1 VAL A  81     -56.862   7.637 -10.989  1.00  0.91           C  
ATOM   1246  CG2 VAL A  81     -55.142   5.952 -10.621  1.00  0.91           C  
ATOM   1247  H   VAL A  81     -54.948   4.889 -13.350  1.00  0.91           H  
ATOM   1248  HA  VAL A  81     -57.184   4.965 -11.621  1.00  0.91           H  
ATOM   1249  HB  VAL A  81     -55.261   7.173 -12.299  1.00  0.91           H  
ATOM   1250 1HG1 VAL A  81     -56.284   8.372 -10.431  1.00  0.91           H  
ATOM   1251 2HG1 VAL A  81     -57.447   8.142 -11.757  1.00  0.91           H  
ATOM   1252 3HG1 VAL A  81     -57.531   7.110 -10.310  1.00  0.91           H  
ATOM   1253 1HG2 VAL A  81     -54.553   6.667 -10.053  1.00  0.91           H  
ATOM   1254 2HG2 VAL A  81     -55.808   5.410  -9.948  1.00  0.91           H  
ATOM   1255 3HG2 VAL A  81     -54.495   5.266 -11.132  1.00  0.91           H  
ATOM   1256  N   PRO A  82     -57.747   6.737 -14.396  1.00  0.93           N  
ATOM   1257  CA  PRO A  82     -58.818   7.304 -15.193  1.00  0.93           C  
ATOM   1258  C   PRO A  82     -59.990   6.337 -15.434  1.00  0.93           C  
ATOM   1259  O   PRO A  82     -61.078   6.791 -15.798  1.00  0.93           O  
ATOM   1260  CB  PRO A  82     -58.107   7.649 -16.508  1.00  0.93           C  
ATOM   1261  CG  PRO A  82     -56.662   7.858 -16.120  1.00  0.93           C  
ATOM   1262  CD  PRO A  82     -56.409   6.856 -15.045  1.00  0.93           C  
ATOM   1263  HA  PRO A  82     -59.177   8.216 -14.701  1.00  0.93           H  
ATOM   1264 1HB  PRO A  82     -58.242   6.827 -17.228  1.00  0.93           H  
ATOM   1265 2HB  PRO A  82     -58.566   8.544 -16.955  1.00  0.93           H  
ATOM   1266 1HG  PRO A  82     -56.008   7.707 -16.994  1.00  0.93           H  
ATOM   1267 2HG  PRO A  82     -56.504   8.890 -15.778  1.00  0.93           H  
ATOM   1268 1HD  PRO A  82     -56.114   5.945 -15.520  1.00  0.93           H  
ATOM   1269 2HD  PRO A  82     -55.646   7.243 -14.393  1.00  0.93           H  
ATOM   1270  N   ASN A  83     -59.779   5.014 -15.287  1.00  0.92           N  
ATOM   1271  CA  ASN A  83     -60.866   4.062 -15.497  1.00  0.92           C  
ATOM   1272  C   ASN A  83     -61.395   3.560 -14.148  1.00  0.92           C  
ATOM   1273  O   ASN A  83     -62.554   3.152 -14.024  1.00  0.92           O  
ATOM   1274  CB  ASN A  83     -60.404   2.892 -16.343  1.00  0.92           C  
ATOM   1275  CG  ASN A  83     -59.991   3.300 -17.734  1.00  0.92           C  
ATOM   1276  OD1 ASN A  83     -60.557   4.219 -18.337  1.00  0.92           O  
ATOM   1277  ND2 ASN A  83     -59.021   2.603 -18.272  1.00  0.92           N  
ATOM   1278  H   ASN A  83     -58.887   4.644 -14.974  1.00  0.92           H  
ATOM   1279  HA  ASN A  83     -61.689   4.567 -16.003  1.00  0.92           H  
ATOM   1280 1HB  ASN A  83     -59.555   2.411 -15.850  1.00  0.92           H  
ATOM   1281 2HB  ASN A  83     -61.204   2.155 -16.412  1.00  0.92           H  
ATOM   1282 1HD2 ASN A  83     -58.706   2.814 -19.199  1.00  0.92           H  
ATOM   1283 2HD2 ASN A  83     -58.615   1.841 -17.767  1.00  0.92           H  
ATOM   1284  N   LEU A  84     -60.526   3.592 -13.141  1.00  0.87           N  
ATOM   1285  CA  LEU A  84     -60.826   3.135 -11.792  1.00  0.87           C  
ATOM   1286  C   LEU A  84     -61.955   3.963 -11.195  1.00  0.87           C  
ATOM   1287  O   LEU A  84     -61.912   5.192 -11.217  1.00  0.87           O  
ATOM   1288  CB  LEU A  84     -59.552   3.250 -10.949  1.00  0.87           C  
ATOM   1289  CG  LEU A  84     -59.551   2.701  -9.573  1.00  0.87           C  
ATOM   1290  CD1 LEU A  84     -59.732   1.208  -9.642  1.00  0.87           C  
ATOM   1291  CD2 LEU A  84     -58.201   3.052  -8.939  1.00  0.87           C  
ATOM   1292  H   LEU A  84     -59.581   3.917 -13.324  1.00  0.87           H  
ATOM   1293  HA  LEU A  84     -61.139   2.094 -11.835  1.00  0.87           H  
ATOM   1294 1HB  LEU A  84     -58.736   2.771 -11.491  1.00  0.87           H  
ATOM   1295 2HB  LEU A  84     -59.319   4.308 -10.859  1.00  0.87           H  
ATOM   1296  HG  LEU A  84     -60.362   3.125  -8.991  1.00  0.87           H  
ATOM   1297 1HD1 LEU A  84     -59.691   0.781  -8.655  1.00  0.87           H  
ATOM   1298 2HD1 LEU A  84     -60.688   0.976 -10.106  1.00  0.87           H  
ATOM   1299 3HD1 LEU A  84     -58.944   0.791 -10.235  1.00  0.87           H  
ATOM   1300 1HD2 LEU A  84     -58.167   2.664  -7.932  1.00  0.87           H  
ATOM   1301 2HD2 LEU A  84     -57.402   2.611  -9.532  1.00  0.87           H  
ATOM   1302 3HD2 LEU A  84     -58.066   4.105  -8.922  1.00  0.87           H  
ATOM   1303  N   SER A  85     -62.971   3.298 -10.659  1.00  0.80           N  
ATOM   1304  CA  SER A  85     -64.093   4.033 -10.096  1.00  0.80           C  
ATOM   1305  C   SER A  85     -63.681   4.816  -8.875  1.00  0.80           C  
ATOM   1306  O   SER A  85     -62.765   4.409  -8.157  1.00  0.80           O  
ATOM   1307  CB  SER A  85     -65.189   3.075  -9.681  1.00  0.80           C  
ATOM   1308  OG  SER A  85     -64.777   2.273  -8.580  1.00  0.80           O  
ATOM   1309  H   SER A  85     -62.972   2.289 -10.668  1.00  0.80           H  
ATOM   1310  HA  SER A  85     -64.470   4.727 -10.851  1.00  0.80           H  
ATOM   1311 1HB  SER A  85     -66.085   3.634  -9.412  1.00  0.80           H  
ATOM   1312 2HB  SER A  85     -65.444   2.435 -10.523  1.00  0.80           H  
ATOM   1313  HG  SER A  85     -65.447   1.575  -8.500  1.00  0.80           H  
ATOM   1314  N   ASN A  86     -64.451   5.857  -8.553  1.00  0.73           N  
ATOM   1315  CA  ASN A  86     -64.188   6.644  -7.357  1.00  0.73           C  
ATOM   1316  C   ASN A  86     -64.269   5.781  -6.112  1.00  0.73           C  
ATOM   1317  O   ASN A  86     -63.517   5.979  -5.160  1.00  0.73           O  
ATOM   1318  CB  ASN A  86     -65.162   7.803  -7.257  1.00  0.73           C  
ATOM   1319  CG  ASN A  86     -64.870   8.904  -8.243  1.00  0.73           C  
ATOM   1320  OD1 ASN A  86     -63.757   9.026  -8.765  1.00  0.73           O  
ATOM   1321  ND2 ASN A  86     -65.861   9.714  -8.511  1.00  0.73           N  
ATOM   1322  H   ASN A  86     -65.199   6.130  -9.175  1.00  0.73           H  
ATOM   1323  HA  ASN A  86     -63.178   7.041  -7.414  1.00  0.73           H  
ATOM   1324 1HB  ASN A  86     -66.176   7.440  -7.423  1.00  0.73           H  
ATOM   1325 2HB  ASN A  86     -65.125   8.217  -6.248  1.00  0.73           H  
ATOM   1326 1HD2 ASN A  86     -65.732  10.465  -9.159  1.00  0.73           H  
ATOM   1327 2HD2 ASN A  86     -66.748   9.582  -8.069  1.00  0.73           H  
ATOM   1328  N   GLU A  87     -65.155   4.786  -6.126  1.00  0.67           N  
ATOM   1329  CA  GLU A  87     -65.292   3.911  -4.976  1.00  0.67           C  
ATOM   1330  C   GLU A  87     -63.999   3.140  -4.721  1.00  0.67           C  
ATOM   1331  O   GLU A  87     -63.581   3.005  -3.568  1.00  0.67           O  
ATOM   1332  CB  GLU A  87     -66.451   2.933  -5.180  1.00  0.67           C  
ATOM   1333  CG  GLU A  87     -67.837   3.582  -5.145  1.00  0.67           C  
ATOM   1334  CD  GLU A  87     -68.966   2.605  -5.407  1.00  0.67           C  
ATOM   1335  OE1 GLU A  87     -68.690   1.476  -5.740  1.00  0.67           O  
ATOM   1336  OE2 GLU A  87     -70.103   2.995  -5.273  1.00  0.67           O  
ATOM   1337  H   GLU A  87     -65.736   4.648  -6.939  1.00  0.67           H  
ATOM   1338  HA  GLU A  87     -65.499   4.524  -4.098  1.00  0.67           H  
ATOM   1339 1HB  GLU A  87     -66.337   2.438  -6.145  1.00  0.67           H  
ATOM   1340 2HB  GLU A  87     -66.417   2.162  -4.412  1.00  0.67           H  
ATOM   1341 1HG  GLU A  87     -67.986   4.037  -4.166  1.00  0.67           H  
ATOM   1342 2HG  GLU A  87     -67.868   4.374  -5.891  1.00  0.67           H  
ATOM   1343  N   LYS A  88     -63.327   2.683  -5.790  1.00  0.63           N  
ATOM   1344  CA  LYS A  88     -62.086   1.933  -5.586  1.00  0.63           C  
ATOM   1345  C   LYS A  88     -60.925   2.872  -5.288  1.00  0.63           C  
ATOM   1346  O   LYS A  88     -60.041   2.548  -4.494  1.00  0.63           O  
ATOM   1347  CB  LYS A  88     -61.767   1.056  -6.785  1.00  0.63           C  
ATOM   1348  CG  LYS A  88     -62.766  -0.068  -7.046  1.00  0.63           C  
ATOM   1349  CD  LYS A  88     -62.833  -1.072  -5.891  1.00  0.63           C  
ATOM   1350  CE  LYS A  88     -61.592  -1.961  -5.810  1.00  0.63           C  
ATOM   1351  NZ  LYS A  88     -61.752  -3.026  -4.758  1.00  0.63           N  
ATOM   1352  H   LYS A  88     -63.706   2.808  -6.737  1.00  0.63           H  
ATOM   1353  HA  LYS A  88     -62.215   1.282  -4.721  1.00  0.63           H  
ATOM   1354 1HB  LYS A  88     -61.757   1.685  -7.670  1.00  0.63           H  
ATOM   1355 2HB  LYS A  88     -60.777   0.619  -6.658  1.00  0.63           H  
ATOM   1356 1HG  LYS A  88     -63.753   0.365  -7.182  1.00  0.63           H  
ATOM   1357 2HG  LYS A  88     -62.489  -0.588  -7.962  1.00  0.63           H  
ATOM   1358 1HD  LYS A  88     -62.930  -0.532  -4.942  1.00  0.63           H  
ATOM   1359 2HD  LYS A  88     -63.710  -1.706  -6.013  1.00  0.63           H  
ATOM   1360 1HE  LYS A  88     -61.422  -2.435  -6.775  1.00  0.63           H  
ATOM   1361 2HE  LYS A  88     -60.724  -1.346  -5.559  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  88     -60.923  -3.592  -4.715  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  88     -61.901  -2.576  -3.837  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  88     -62.544  -3.605  -4.972  1.00  0.63           H  
ATOM   1365  N   ILE A  89     -60.952   4.077  -5.854  1.00  0.61           N  
ATOM   1366  CA  ILE A  89     -59.878   5.014  -5.562  1.00  0.61           C  
ATOM   1367  C   ILE A  89     -59.914   5.318  -4.068  1.00  0.61           C  
ATOM   1368  O   ILE A  89     -58.878   5.269  -3.397  1.00  0.61           O  
ATOM   1369  CB  ILE A  89     -60.042   6.326  -6.361  1.00  0.61           C  
ATOM   1370  CG1 ILE A  89     -59.812   6.058  -7.837  1.00  0.61           C  
ATOM   1371  CG2 ILE A  89     -59.051   7.353  -5.851  1.00  0.61           C  
ATOM   1372  CD1 ILE A  89     -60.230   7.150  -8.781  1.00  0.61           C  
ATOM   1373  H   ILE A  89     -61.689   4.316  -6.517  1.00  0.61           H  
ATOM   1374  HA  ILE A  89     -58.924   4.560  -5.809  1.00  0.61           H  
ATOM   1375  HB  ILE A  89     -61.054   6.702  -6.241  1.00  0.61           H  
ATOM   1376 1HG1 ILE A  89     -58.760   5.902  -7.980  1.00  0.61           H  
ATOM   1377 2HG1 ILE A  89     -60.353   5.170  -8.109  1.00  0.61           H  
ATOM   1378 1HG2 ILE A  89     -59.168   8.279  -6.411  1.00  0.61           H  
ATOM   1379 2HG2 ILE A  89     -59.235   7.543  -4.791  1.00  0.61           H  
ATOM   1380 3HG2 ILE A  89     -58.041   6.974  -5.982  1.00  0.61           H  
ATOM   1381 1HD1 ILE A  89     -60.012   6.838  -9.810  1.00  0.61           H  
ATOM   1382 2HD1 ILE A  89     -61.294   7.330  -8.689  1.00  0.61           H  
ATOM   1383 3HD1 ILE A  89     -59.686   8.061  -8.554  1.00  0.61           H  
ATOM   1384  N   LEU A  90     -61.113   5.588  -3.545  1.00  0.59           N  
ATOM   1385  CA  LEU A  90     -61.304   5.868  -2.130  1.00  0.59           C  
ATOM   1386  C   LEU A  90     -61.008   4.662  -1.238  1.00  0.59           C  
ATOM   1387  O   LEU A  90     -60.432   4.823  -0.161  1.00  0.59           O  
ATOM   1388  CB  LEU A  90     -62.724   6.369  -1.903  1.00  0.59           C  
ATOM   1389  CG  LEU A  90     -62.996   7.750  -2.500  1.00  0.59           C  
ATOM   1390  CD1 LEU A  90     -64.474   8.068  -2.381  1.00  0.59           C  
ATOM   1391  CD2 LEU A  90     -62.128   8.782  -1.780  1.00  0.59           C  
ATOM   1392  H   LEU A  90     -61.929   5.615  -4.157  1.00  0.59           H  
ATOM   1393  HA  LEU A  90     -60.619   6.667  -1.855  1.00  0.59           H  
ATOM   1394 1HB  LEU A  90     -63.417   5.660  -2.364  1.00  0.59           H  
ATOM   1395 2HB  LEU A  90     -62.921   6.409  -0.835  1.00  0.59           H  
ATOM   1396  HG  LEU A  90     -62.738   7.747  -3.558  1.00  0.59           H  
ATOM   1397 1HD1 LEU A  90     -64.672   9.047  -2.818  1.00  0.59           H  
ATOM   1398 2HD1 LEU A  90     -65.047   7.308  -2.917  1.00  0.59           H  
ATOM   1399 3HD1 LEU A  90     -64.763   8.073  -1.332  1.00  0.59           H  
ATOM   1400 1HD2 LEU A  90     -62.308   9.769  -2.207  1.00  0.59           H  
ATOM   1401 2HD2 LEU A  90     -62.377   8.794  -0.720  1.00  0.59           H  
ATOM   1402 3HD2 LEU A  90     -61.070   8.525  -1.900  1.00  0.59           H  
ATOM   1403  N   GLU A  91     -61.366   3.443  -1.665  1.00  0.58           N  
ATOM   1404  CA  GLU A  91     -61.028   2.293  -0.831  1.00  0.58           C  
ATOM   1405  C   GLU A  91     -59.524   2.240  -0.664  1.00  0.58           C  
ATOM   1406  O   GLU A  91     -59.009   2.115   0.453  1.00  0.58           O  
ATOM   1407  CB  GLU A  91     -61.490   0.967  -1.449  1.00  0.58           C  
ATOM   1408  CG  GLU A  91     -61.173  -0.278  -0.573  1.00  0.58           C  
ATOM   1409  CD  GLU A  91     -61.595  -1.611  -1.199  1.00  0.58           C  
ATOM   1410  OE1 GLU A  91     -62.091  -1.603  -2.304  1.00  0.58           O  
ATOM   1411  OE2 GLU A  91     -61.425  -2.625  -0.570  1.00  0.58           O  
ATOM   1412  H   GLU A  91     -61.888   3.314  -2.532  1.00  0.58           H  
ATOM   1413  HA  GLU A  91     -61.486   2.418   0.149  1.00  0.58           H  
ATOM   1414 1HB  GLU A  91     -62.565   1.002  -1.628  1.00  0.58           H  
ATOM   1415 2HB  GLU A  91     -61.003   0.832  -2.417  1.00  0.58           H  
ATOM   1416 1HG  GLU A  91     -60.098  -0.302  -0.398  1.00  0.58           H  
ATOM   1417 2HG  GLU A  91     -61.665  -0.163   0.391  1.00  0.58           H  
ATOM   1418  N   TYR A  92     -58.810   2.371  -1.782  1.00  0.57           N  
ATOM   1419  CA  TYR A  92     -57.370   2.308  -1.731  1.00  0.57           C  
ATOM   1420  C   TYR A  92     -56.822   3.448  -0.879  1.00  0.57           C  
ATOM   1421  O   TYR A  92     -55.941   3.224  -0.048  1.00  0.57           O  
ATOM   1422  CB  TYR A  92     -56.790   2.392  -3.129  1.00  0.57           C  
ATOM   1423  CG  TYR A  92     -57.013   1.211  -4.041  1.00  0.57           C  
ATOM   1424  CD1 TYR A  92     -57.047   1.441  -5.397  1.00  0.57           C  
ATOM   1425  CD2 TYR A  92     -57.182  -0.078  -3.558  1.00  0.57           C  
ATOM   1426  CE1 TYR A  92     -57.244   0.415  -6.277  1.00  0.57           C  
ATOM   1427  CE2 TYR A  92     -57.381  -1.122  -4.461  1.00  0.57           C  
ATOM   1428  CZ  TYR A  92     -57.406  -0.865  -5.829  1.00  0.57           C  
ATOM   1429  OH  TYR A  92     -57.595  -1.892  -6.752  1.00  0.57           O  
ATOM   1430  H   TYR A  92     -59.282   2.490  -2.681  1.00  0.57           H  
ATOM   1431  HA  TYR A  92     -57.075   1.367  -1.274  1.00  0.57           H  
ATOM   1432 1HB  TYR A  92     -57.193   3.273  -3.623  1.00  0.57           H  
ATOM   1433 2HB  TYR A  92     -55.734   2.537  -3.040  1.00  0.57           H  
ATOM   1434  HD1 TYR A  92     -56.918   2.454  -5.771  1.00  0.57           H  
ATOM   1435  HD2 TYR A  92     -57.159  -0.274  -2.486  1.00  0.57           H  
ATOM   1436  HE1 TYR A  92     -57.270   0.616  -7.331  1.00  0.57           H  
ATOM   1437  HE2 TYR A  92     -57.514  -2.135  -4.096  1.00  0.57           H  
ATOM   1438  HH  TYR A  92     -57.419  -1.560  -7.678  1.00  0.57           H  
ATOM   1439  N   GLU A  93     -57.383   4.656  -1.026  1.00  0.56           N  
ATOM   1440  CA  GLU A  93     -56.912   5.787  -0.239  1.00  0.56           C  
ATOM   1441  C   GLU A  93     -57.035   5.522   1.250  1.00  0.56           C  
ATOM   1442  O   GLU A  93     -56.111   5.803   2.014  1.00  0.56           O  
ATOM   1443  CB  GLU A  93     -57.679   7.076  -0.559  1.00  0.56           C  
ATOM   1444  CG  GLU A  93     -57.171   8.269   0.275  1.00  0.56           C  
ATOM   1445  CD  GLU A  93     -57.821   9.592  -0.025  1.00  0.56           C  
ATOM   1446  OE1 GLU A  93     -58.501   9.706  -1.013  1.00  0.56           O  
ATOM   1447  OE2 GLU A  93     -57.650  10.488   0.768  1.00  0.56           O  
ATOM   1448  H   GLU A  93     -58.106   4.799  -1.729  1.00  0.56           H  
ATOM   1449  HA  GLU A  93     -55.863   5.945  -0.475  1.00  0.56           H  
ATOM   1450 1HB  GLU A  93     -57.597   7.314  -1.613  1.00  0.56           H  
ATOM   1451 2HB  GLU A  93     -58.734   6.935  -0.333  1.00  0.56           H  
ATOM   1452 1HG  GLU A  93     -57.339   8.034   1.324  1.00  0.56           H  
ATOM   1453 2HG  GLU A  93     -56.102   8.361   0.130  1.00  0.56           H  
ATOM   1454  N   ASN A  94     -58.165   4.954   1.669  1.00  0.56           N  
ATOM   1455  CA  ASN A  94     -58.379   4.663   3.078  1.00  0.56           C  
ATOM   1456  C   ASN A  94     -57.373   3.634   3.592  1.00  0.56           C  
ATOM   1457  O   ASN A  94     -56.865   3.746   4.713  1.00  0.56           O  
ATOM   1458  CB  ASN A  94     -59.797   4.173   3.287  1.00  0.56           C  
ATOM   1459  CG  ASN A  94     -60.817   5.280   3.156  1.00  0.56           C  
ATOM   1460  OD1 ASN A  94     -60.503   6.472   3.291  1.00  0.56           O  
ATOM   1461  ND2 ASN A  94     -62.042   4.905   2.890  1.00  0.56           N  
ATOM   1462  H   ASN A  94     -58.902   4.745   0.993  1.00  0.56           H  
ATOM   1463  HA  ASN A  94     -58.230   5.581   3.647  1.00  0.56           H  
ATOM   1464 1HB  ASN A  94     -60.022   3.403   2.543  1.00  0.56           H  
ATOM   1465 2HB  ASN A  94     -59.886   3.717   4.270  1.00  0.56           H  
ATOM   1466 1HD2 ASN A  94     -62.762   5.589   2.788  1.00  0.56           H  
ATOM   1467 2HD2 ASN A  94     -62.253   3.935   2.784  1.00  0.56           H  
ATOM   1468  N   ILE A  95     -57.037   2.653   2.753  1.00  0.55           N  
ATOM   1469  CA  ILE A  95     -56.067   1.644   3.159  1.00  0.55           C  
ATOM   1470  C   ILE A  95     -54.698   2.297   3.303  1.00  0.55           C  
ATOM   1471  O   ILE A  95     -54.006   2.102   4.307  1.00  0.55           O  
ATOM   1472  CB  ILE A  95     -55.978   0.518   2.116  1.00  0.55           C  
ATOM   1473  CG1 ILE A  95     -57.290  -0.264   2.080  1.00  0.55           C  
ATOM   1474  CG2 ILE A  95     -54.822  -0.395   2.449  1.00  0.55           C  
ATOM   1475  CD1 ILE A  95     -57.402  -1.182   0.884  1.00  0.55           C  
ATOM   1476  H   ILE A  95     -57.494   2.588   1.840  1.00  0.55           H  
ATOM   1477  HA  ILE A  95     -56.364   1.228   4.115  1.00  0.55           H  
ATOM   1478  HB  ILE A  95     -55.836   0.950   1.136  1.00  0.55           H  
ATOM   1479 1HG1 ILE A  95     -57.375  -0.860   2.984  1.00  0.55           H  
ATOM   1480 2HG1 ILE A  95     -58.120   0.440   2.052  1.00  0.55           H  
ATOM   1481 1HG2 ILE A  95     -54.760  -1.186   1.702  1.00  0.55           H  
ATOM   1482 2HG2 ILE A  95     -53.891   0.176   2.455  1.00  0.55           H  
ATOM   1483 3HG2 ILE A  95     -54.985  -0.830   3.431  1.00  0.55           H  
ATOM   1484 1HD1 ILE A  95     -58.358  -1.706   0.910  1.00  0.55           H  
ATOM   1485 2HD1 ILE A  95     -57.341  -0.599  -0.029  1.00  0.55           H  
ATOM   1486 3HD1 ILE A  95     -56.591  -1.906   0.905  1.00  0.55           H  
ATOM   1487  N   GLY A  96     -54.330   3.094   2.312  1.00  0.54           N  
ATOM   1488  CA  GLY A  96     -53.059   3.785   2.283  1.00  0.54           C  
ATOM   1489  C   GLY A  96     -52.881   4.721   3.464  1.00  0.54           C  
ATOM   1490  O   GLY A  96     -51.856   4.672   4.145  1.00  0.54           O  
ATOM   1491  H   GLY A  96     -54.967   3.223   1.524  1.00  0.54           H  
ATOM   1492 1HA  GLY A  96     -52.255   3.054   2.271  1.00  0.54           H  
ATOM   1493 2HA  GLY A  96     -52.998   4.341   1.370  1.00  0.54           H  
ATOM   1494  N   LEU A  97     -53.864   5.587   3.710  1.00  0.54           N  
ATOM   1495  CA  LEU A  97     -53.742   6.515   4.818  1.00  0.54           C  
ATOM   1496  C   LEU A  97     -53.672   5.761   6.138  1.00  0.54           C  
ATOM   1497  O   LEU A  97     -52.969   6.204   7.046  1.00  0.54           O  
ATOM   1498  CB  LEU A  97     -54.858   7.564   4.818  1.00  0.54           C  
ATOM   1499  CG  LEU A  97     -54.795   8.594   3.694  1.00  0.54           C  
ATOM   1500  CD1 LEU A  97     -56.012   9.451   3.767  1.00  0.54           C  
ATOM   1501  CD2 LEU A  97     -53.500   9.458   3.839  1.00  0.54           C  
ATOM   1502  H   LEU A  97     -54.697   5.599   3.125  1.00  0.54           H  
ATOM   1503  HA  LEU A  97     -52.814   7.059   4.695  1.00  0.54           H  
ATOM   1504 1HB  LEU A  97     -55.824   7.061   4.766  1.00  0.54           H  
ATOM   1505 2HB  LEU A  97     -54.793   8.136   5.714  1.00  0.54           H  
ATOM   1506  HG  LEU A  97     -54.807   8.085   2.740  1.00  0.54           H  
ATOM   1507 1HD1 LEU A  97     -56.002  10.172   2.964  1.00  0.54           H  
ATOM   1508 2HD1 LEU A  97     -56.901   8.826   3.671  1.00  0.54           H  
ATOM   1509 3HD1 LEU A  97     -56.018   9.965   4.724  1.00  0.54           H  
ATOM   1510 1HD2 LEU A  97     -53.462  10.196   3.039  1.00  0.54           H  
ATOM   1511 2HD2 LEU A  97     -53.506   9.971   4.800  1.00  0.54           H  
ATOM   1512 3HD2 LEU A  97     -52.628   8.820   3.780  1.00  0.54           H  
ATOM   1513  N   ARG A  98     -54.372   4.622   6.267  1.00  0.54           N  
ATOM   1514  CA  ARG A  98     -54.261   3.845   7.498  1.00  0.54           C  
ATOM   1515  C   ARG A  98     -52.818   3.370   7.685  1.00  0.54           C  
ATOM   1516  O   ARG A  98     -52.257   3.493   8.781  1.00  0.54           O  
ATOM   1517  CB  ARG A  98     -55.182   2.631   7.483  1.00  0.54           C  
ATOM   1518  CG  ARG A  98     -55.056   1.704   8.700  1.00  0.54           C  
ATOM   1519  CD  ARG A  98     -55.556   2.303   9.973  1.00  0.54           C  
ATOM   1520  NE  ARG A  98     -57.016   2.402  10.006  1.00  0.54           N  
ATOM   1521  CZ  ARG A  98     -57.718   2.955  11.016  1.00  0.54           C  
ATOM   1522  NH1 ARG A  98     -57.089   3.444  12.059  1.00  0.54           N  
ATOM   1523  NH2 ARG A  98     -59.039   3.002  10.961  1.00  0.54           N  
ATOM   1524  H   ARG A  98     -54.995   4.292   5.527  1.00  0.54           H  
ATOM   1525  HA  ARG A  98     -54.540   4.480   8.337  1.00  0.54           H  
ATOM   1526 1HB  ARG A  98     -56.216   2.966   7.417  1.00  0.54           H  
ATOM   1527 2HB  ARG A  98     -54.982   2.035   6.599  1.00  0.54           H  
ATOM   1528 1HG  ARG A  98     -55.617   0.792   8.510  1.00  0.54           H  
ATOM   1529 2HG  ARG A  98     -54.000   1.451   8.849  1.00  0.54           H  
ATOM   1530 1HD  ARG A  98     -55.230   1.688  10.816  1.00  0.54           H  
ATOM   1531 2HD  ARG A  98     -55.145   3.308  10.083  1.00  0.54           H  
ATOM   1532  HE  ARG A  98     -57.531   2.036   9.216  1.00  0.54           H  
ATOM   1533 1HH1 ARG A  98     -56.078   3.401  12.103  1.00  0.54           H  
ATOM   1534 2HH1 ARG A  98     -57.611   3.857  12.817  1.00  0.54           H  
ATOM   1535 1HH2 ARG A  98     -59.527   2.622  10.161  1.00  0.54           H  
ATOM   1536 2HH2 ARG A  98     -59.561   3.416  11.721  1.00  0.54           H  
ATOM   1537  N   GLU A  99     -52.177   2.911   6.599  1.00  0.54           N  
ATOM   1538  CA  GLU A  99     -50.800   2.433   6.708  1.00  0.54           C  
ATOM   1539  C   GLU A  99     -49.898   3.588   7.157  1.00  0.54           C  
ATOM   1540  O   GLU A  99     -49.024   3.432   8.016  1.00  0.54           O  
ATOM   1541  CB  GLU A  99     -50.334   1.862   5.352  1.00  0.54           C  
ATOM   1542  CG  GLU A  99     -51.013   0.558   4.922  1.00  0.54           C  
ATOM   1543  CD  GLU A  99     -50.628  -0.614   5.759  1.00  0.54           C  
ATOM   1544  OE1 GLU A  99     -49.465  -0.865   5.869  1.00  0.54           O  
ATOM   1545  OE2 GLU A  99     -51.500  -1.277   6.296  1.00  0.54           O  
ATOM   1546  H   GLU A  99     -52.678   2.840   5.708  1.00  0.54           H  
ATOM   1547  HA  GLU A  99     -50.759   1.647   7.463  1.00  0.54           H  
ATOM   1548 1HB  GLU A  99     -50.487   2.598   4.567  1.00  0.54           H  
ATOM   1549 2HB  GLU A  99     -49.270   1.655   5.400  1.00  0.54           H  
ATOM   1550 1HG  GLU A  99     -52.087   0.687   4.985  1.00  0.54           H  
ATOM   1551 2HG  GLU A  99     -50.762   0.356   3.879  1.00  0.54           H  
ATOM   1552  N   ILE A 100     -50.184   4.777   6.645  1.00  0.54           N  
ATOM   1553  CA  ILE A 100     -49.444   5.975   7.010  1.00  0.54           C  
ATOM   1554  C   ILE A 100     -49.679   6.344   8.484  1.00  0.54           C  
ATOM   1555  O   ILE A 100     -48.718   6.658   9.208  1.00  0.54           O  
ATOM   1556  CB  ILE A 100     -49.831   7.100   6.047  1.00  0.54           C  
ATOM   1557  CG1 ILE A 100     -49.268   6.700   4.655  1.00  0.54           C  
ATOM   1558  CG2 ILE A 100     -49.324   8.445   6.554  1.00  0.54           C  
ATOM   1559  CD1 ILE A 100     -49.778   7.463   3.508  1.00  0.54           C  
ATOM   1560  H   ILE A 100     -50.916   4.834   5.936  1.00  0.54           H  
ATOM   1561  HA  ILE A 100     -48.386   5.777   6.875  1.00  0.54           H  
ATOM   1562  HB  ILE A 100     -50.898   7.146   5.958  1.00  0.54           H  
ATOM   1563 1HG1 ILE A 100     -48.195   6.830   4.676  1.00  0.54           H  
ATOM   1564 2HG1 ILE A 100     -49.497   5.655   4.484  1.00  0.54           H  
ATOM   1565 1HG2 ILE A 100     -49.610   9.222   5.865  1.00  0.54           H  
ATOM   1566 2HG2 ILE A 100     -49.765   8.647   7.519  1.00  0.54           H  
ATOM   1567 3HG2 ILE A 100     -48.248   8.413   6.648  1.00  0.54           H  
ATOM   1568 1HD1 ILE A 100     -49.313   7.110   2.588  1.00  0.54           H  
ATOM   1569 2HD1 ILE A 100     -50.848   7.340   3.434  1.00  0.54           H  
ATOM   1570 3HD1 ILE A 100     -49.544   8.464   3.658  1.00  0.54           H  
ATOM   1571  N   SER A 101     -50.942   6.279   8.944  1.00  0.54           N  
ATOM   1572  CA  SER A 101     -51.295   6.615  10.327  1.00  0.54           C  
ATOM   1573  C   SER A 101     -50.615   5.685  11.327  1.00  0.54           C  
ATOM   1574  O   SER A 101     -50.270   6.089  12.434  1.00  0.54           O  
ATOM   1575  CB  SER A 101     -52.790   6.551  10.534  1.00  0.54           C  
ATOM   1576  OG  SER A 101     -53.284   5.243  10.530  1.00  0.54           O  
ATOM   1577  H   SER A 101     -51.683   6.014   8.301  1.00  0.54           H  
ATOM   1578  HA  SER A 101     -51.000   7.625  10.526  1.00  0.54           H  
ATOM   1579 1HB  SER A 101     -53.060   7.052  11.466  1.00  0.54           H  
ATOM   1580 2HB  SER A 101     -53.258   7.091   9.730  1.00  0.54           H  
ATOM   1581  HG  SER A 101     -52.706   4.727   9.937  1.00  0.54           H  
ATOM   1582  N   ASP A 102     -50.322   4.462  10.895  1.00  0.55           N  
ATOM   1583  CA  ASP A 102     -49.645   3.482  11.731  1.00  0.55           C  
ATOM   1584  C   ASP A 102     -48.120   3.555  11.650  1.00  0.55           C  
ATOM   1585  O   ASP A 102     -47.430   2.777  12.313  1.00  0.55           O  
ATOM   1586  CB  ASP A 102     -50.131   2.062  11.409  1.00  0.55           C  
ATOM   1587  CG  ASP A 102     -51.565   1.722  11.940  1.00  0.55           C  
ATOM   1588  OD1 ASP A 102     -52.005   2.324  12.923  1.00  0.55           O  
ATOM   1589  OD2 ASP A 102     -52.187   0.845  11.386  1.00  0.55           O  
ATOM   1590  H   ASP A 102     -50.646   4.179   9.969  1.00  0.55           H  
ATOM   1591  HA  ASP A 102     -49.921   3.686  12.763  1.00  0.55           H  
ATOM   1592 1HB  ASP A 102     -50.130   1.931  10.319  1.00  0.55           H  
ATOM   1593 2HB  ASP A 102     -49.430   1.347  11.826  1.00  0.55           H  
ATOM   1594  N   GLY A 103     -47.586   4.470  10.832  1.00  0.55           N  
ATOM   1595  CA  GLY A 103     -46.142   4.619  10.676  1.00  0.55           C  
ATOM   1596  C   GLY A 103     -45.533   3.514   9.821  1.00  0.55           C  
ATOM   1597  O   GLY A 103     -44.333   3.258   9.890  1.00  0.55           O  
ATOM   1598  H   GLY A 103     -48.183   5.108  10.311  1.00  0.55           H  
ATOM   1599 1HA  GLY A 103     -45.935   5.587  10.217  1.00  0.55           H  
ATOM   1600 2HA  GLY A 103     -45.670   4.625  11.657  1.00  0.55           H  
ATOM   1601  N   LYS A 104     -46.356   2.864   9.000  1.00  0.55           N  
ATOM   1602  CA  LYS A 104     -45.895   1.745   8.201  1.00  0.55           C  
ATOM   1603  C   LYS A 104     -45.345   2.139   6.830  1.00  0.55           C  
ATOM   1604  O   LYS A 104     -44.878   1.274   6.083  1.00  0.55           O  
ATOM   1605  CB  LYS A 104     -47.023   0.735   8.031  1.00  0.55           C  
ATOM   1606  CG  LYS A 104     -47.469   0.059   9.321  1.00  0.55           C  
ATOM   1607  CD  LYS A 104     -48.581  -0.943   9.037  1.00  0.55           C  
ATOM   1608  CE  LYS A 104     -49.058  -1.677  10.288  1.00  0.55           C  
ATOM   1609  NZ  LYS A 104     -47.963  -2.461  10.928  1.00  0.55           N  
ATOM   1610  H   LYS A 104     -47.336   3.136   8.927  1.00  0.55           H  
ATOM   1611  HA  LYS A 104     -45.117   1.253   8.768  1.00  0.55           H  
ATOM   1612 1HB  LYS A 104     -47.889   1.217   7.590  1.00  0.55           H  
ATOM   1613 2HB  LYS A 104     -46.712  -0.051   7.344  1.00  0.55           H  
ATOM   1614 1HG  LYS A 104     -46.618  -0.466   9.762  1.00  0.55           H  
ATOM   1615 2HG  LYS A 104     -47.814   0.810  10.023  1.00  0.55           H  
ATOM   1616 1HD  LYS A 104     -49.432  -0.416   8.598  1.00  0.55           H  
ATOM   1617 2HD  LYS A 104     -48.229  -1.674   8.307  1.00  0.55           H  
ATOM   1618 1HE  LYS A 104     -49.453  -0.962  11.004  1.00  0.55           H  
ATOM   1619 2HE  LYS A 104     -49.855  -2.362   9.999  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 104     -48.311  -2.946  11.734  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 104     -47.580  -3.147  10.258  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 104     -47.226  -1.833  11.206  1.00  0.55           H  
ATOM   1623  N   VAL A 105     -45.387   3.430   6.508  1.00  0.56           N  
ATOM   1624  CA  VAL A 105     -44.937   3.919   5.208  1.00  0.56           C  
ATOM   1625  C   VAL A 105     -43.832   4.958   5.269  1.00  0.56           C  
ATOM   1626  O   VAL A 105     -43.967   5.977   5.945  1.00  0.56           O  
ATOM   1627  CB  VAL A 105     -46.101   4.574   4.468  1.00  0.56           C  
ATOM   1628  CG1 VAL A 105     -45.645   5.134   3.116  1.00  0.56           C  
ATOM   1629  CG2 VAL A 105     -47.229   3.557   4.322  1.00  0.56           C  
ATOM   1630  H   VAL A 105     -45.756   4.084   7.182  1.00  0.56           H  
ATOM   1631  HA  VAL A 105     -44.588   3.070   4.634  1.00  0.56           H  
ATOM   1632  HB  VAL A 105     -46.449   5.413   5.057  1.00  0.56           H  
ATOM   1633 1HG1 VAL A 105     -46.477   5.616   2.636  1.00  0.56           H  
ATOM   1634 2HG1 VAL A 105     -44.855   5.869   3.263  1.00  0.56           H  
ATOM   1635 3HG1 VAL A 105     -45.271   4.321   2.488  1.00  0.56           H  
ATOM   1636 1HG2 VAL A 105     -48.071   4.006   3.836  1.00  0.56           H  
ATOM   1637 2HG2 VAL A 105     -46.895   2.710   3.740  1.00  0.56           H  
ATOM   1638 3HG2 VAL A 105     -47.532   3.221   5.305  1.00  0.56           H  
ATOM   1639  N   GLY A 106     -42.765   4.723   4.515  1.00  0.56           N  
ATOM   1640  CA  GLY A 106     -41.693   5.706   4.409  1.00  0.56           C  
ATOM   1641  C   GLY A 106     -41.533   6.144   2.953  1.00  0.56           C  
ATOM   1642  O   GLY A 106     -42.152   5.563   2.054  1.00  0.56           O  
ATOM   1643  H   GLY A 106     -42.716   3.840   4.003  1.00  0.56           H  
ATOM   1644 1HA  GLY A 106     -41.902   6.571   5.038  1.00  0.56           H  
ATOM   1645 2HA  GLY A 106     -40.760   5.269   4.764  1.00  0.56           H  
ATOM   1646  N   VAL A 107     -40.680   7.136   2.737  1.00  0.57           N  
ATOM   1647  CA  VAL A 107     -40.350   7.690   1.422  1.00  0.57           C  
ATOM   1648  C   VAL A 107     -38.827   7.702   1.239  1.00  0.57           C  
ATOM   1649  O   VAL A 107     -38.108   8.058   2.167  1.00  0.57           O  
ATOM   1650  CB  VAL A 107     -40.951   9.123   1.263  1.00  0.57           C  
ATOM   1651  CG1 VAL A 107     -40.537   9.724  -0.068  1.00  0.57           C  
ATOM   1652  CG2 VAL A 107     -42.469   9.073   1.299  1.00  0.57           C  
ATOM   1653  H   VAL A 107     -40.234   7.548   3.553  1.00  0.57           H  
ATOM   1654  HA  VAL A 107     -40.779   7.052   0.655  1.00  0.57           H  
ATOM   1655  HB  VAL A 107     -40.582   9.753   2.072  1.00  0.57           H  
ATOM   1656 1HG1 VAL A 107     -40.959  10.724  -0.171  1.00  0.57           H  
ATOM   1657 2HG1 VAL A 107     -39.453   9.785  -0.136  1.00  0.57           H  
ATOM   1658 3HG1 VAL A 107     -40.912   9.088  -0.871  1.00  0.57           H  
ATOM   1659 1HG2 VAL A 107     -42.873  10.077   1.200  1.00  0.57           H  
ATOM   1660 2HG2 VAL A 107     -42.829   8.461   0.485  1.00  0.57           H  
ATOM   1661 3HG2 VAL A 107     -42.789   8.646   2.219  1.00  0.57           H  
ATOM   1662  N   LEU A 108     -38.348   7.250   0.083  1.00  0.58           N  
ATOM   1663  CA  LEU A 108     -36.923   7.201  -0.256  1.00  0.58           C  
ATOM   1664  C   LEU A 108     -36.601   8.073  -1.468  1.00  0.58           C  
ATOM   1665  O   LEU A 108     -36.896   7.726  -2.613  1.00  0.58           O  
ATOM   1666  CB  LEU A 108     -36.522   5.748  -0.525  1.00  0.58           C  
ATOM   1667  CG  LEU A 108     -35.064   5.412  -0.760  1.00  0.58           C  
ATOM   1668  CD1 LEU A 108     -34.610   6.075  -2.030  1.00  0.58           C  
ATOM   1669  CD2 LEU A 108     -34.235   5.826   0.417  1.00  0.58           C  
ATOM   1670  H   LEU A 108     -39.016   6.966  -0.618  1.00  0.58           H  
ATOM   1671  HA  LEU A 108     -36.352   7.574   0.590  1.00  0.58           H  
ATOM   1672 1HB  LEU A 108     -36.804   5.206   0.333  1.00  0.58           H  
ATOM   1673 2HB  LEU A 108     -37.086   5.366  -1.349  1.00  0.58           H  
ATOM   1674  HG  LEU A 108     -34.968   4.342  -0.887  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 108     -33.602   5.833  -2.203  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 108     -35.220   5.736  -2.865  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 108     -34.684   7.129  -1.947  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 108     -33.206   5.558   0.239  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 108     -34.315   6.908   0.551  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 108     -34.591   5.312   1.310  1.00  0.58           H  
ATOM   1681  N   LEU A 109     -35.968   9.197  -1.218  1.00  0.60           N  
ATOM   1682  CA  LEU A 109     -35.687  10.131  -2.283  1.00  0.60           C  
ATOM   1683  C   LEU A 109     -34.303   9.928  -2.878  1.00  0.60           C  
ATOM   1684  O   LEU A 109     -33.307   9.870  -2.153  1.00  0.60           O  
ATOM   1685  CB  LEU A 109     -35.800  11.540  -1.750  1.00  0.60           C  
ATOM   1686  CG  LEU A 109     -35.547  12.595  -2.693  1.00  0.60           C  
ATOM   1687  CD1 LEU A 109     -36.605  12.554  -3.664  1.00  0.60           C  
ATOM   1688  CD2 LEU A 109     -35.548  13.872  -1.997  1.00  0.60           C  
ATOM   1689  H   LEU A 109     -35.703   9.421  -0.261  1.00  0.60           H  
ATOM   1690  HA  LEU A 109     -36.427   9.991  -3.072  1.00  0.60           H  
ATOM   1691 1HB  LEU A 109     -36.803  11.671  -1.383  1.00  0.60           H  
ATOM   1692 2HB  LEU A 109     -35.114  11.650  -0.923  1.00  0.60           H  
ATOM   1693  HG  LEU A 109     -34.592  12.446  -3.195  1.00  0.60           H  
ATOM   1694 1HD1 LEU A 109     -36.468  13.315  -4.337  1.00  0.60           H  
ATOM   1695 2HD1 LEU A 109     -36.615  11.598  -4.178  1.00  0.60           H  
ATOM   1696 3HD1 LEU A 109     -37.534  12.698  -3.138  1.00  0.60           H  
ATOM   1697 1HD2 LEU A 109     -35.394  14.655  -2.717  1.00  0.60           H  
ATOM   1698 2HD2 LEU A 109     -36.492  13.987  -1.533  1.00  0.60           H  
ATOM   1699 3HD2 LEU A 109     -34.770  13.890  -1.249  1.00  0.60           H  
ATOM   1700  N   LEU A 110     -34.237   9.812  -4.196  1.00  0.62           N  
ATOM   1701  CA  LEU A 110     -32.951   9.683  -4.861  1.00  0.62           C  
ATOM   1702  C   LEU A 110     -32.533  11.079  -5.333  1.00  0.62           C  
ATOM   1703  O   LEU A 110     -33.139  11.671  -6.237  1.00  0.62           O  
ATOM   1704  CB  LEU A 110     -33.052   8.680  -6.019  1.00  0.62           C  
ATOM   1705  CG  LEU A 110     -33.528   7.244  -5.616  1.00  0.62           C  
ATOM   1706  CD1 LEU A 110     -33.730   6.395  -6.850  1.00  0.62           C  
ATOM   1707  CD2 LEU A 110     -32.479   6.598  -4.732  1.00  0.62           C  
ATOM   1708  H   LEU A 110     -35.100   9.818  -4.742  1.00  0.62           H  
ATOM   1709  HA  LEU A 110     -32.210   9.322  -4.149  1.00  0.62           H  
ATOM   1710 1HB  LEU A 110     -33.747   9.059  -6.755  1.00  0.62           H  
ATOM   1711 2HB  LEU A 110     -32.071   8.588  -6.487  1.00  0.62           H  
ATOM   1712  HG  LEU A 110     -34.481   7.312  -5.081  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 110     -34.061   5.396  -6.562  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 110     -34.481   6.856  -7.496  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 110     -32.790   6.327  -7.372  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 110     -32.811   5.606  -4.458  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 110     -31.541   6.526  -5.272  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 110     -32.347   7.198  -3.846  1.00  0.62           H  
ATOM   1719  N   ALA A 111     -31.530  11.634  -4.647  1.00  0.65           N  
ATOM   1720  CA  ALA A 111     -31.078  13.004  -4.854  1.00  0.65           C  
ATOM   1721  C   ALA A 111     -29.563  13.115  -4.976  1.00  0.65           C  
ATOM   1722  O   ALA A 111     -28.990  14.138  -4.607  1.00  0.65           O  
ATOM   1723  CB  ALA A 111     -31.529  13.865  -3.686  1.00  0.65           C  
ATOM   1724  H   ALA A 111     -31.057  11.095  -3.918  1.00  0.65           H  
ATOM   1725  HA  ALA A 111     -31.520  13.372  -5.778  1.00  0.65           H  
ATOM   1726 1HB  ALA A 111     -31.214  14.890  -3.857  1.00  0.65           H  
ATOM   1727 2HB  ALA A 111     -32.610  13.822  -3.609  1.00  0.65           H  
ATOM   1728 3HB  ALA A 111     -31.082  13.491  -2.767  1.00  0.65           H  
ATOM   1729  N   GLY A 112     -28.903  12.084  -5.493  1.00  0.69           N  
ATOM   1730  CA  GLY A 112     -27.444  12.132  -5.592  1.00  0.69           C  
ATOM   1731  C   GLY A 112     -26.884  12.802  -6.840  1.00  0.69           C  
ATOM   1732  O   GLY A 112     -25.665  12.960  -6.966  1.00  0.69           O  
ATOM   1733  H   GLY A 112     -29.408  11.262  -5.791  1.00  0.69           H  
ATOM   1734 1HA  GLY A 112     -27.069  12.673  -4.734  1.00  0.69           H  
ATOM   1735 2HA  GLY A 112     -27.050  11.121  -5.518  1.00  0.69           H  
ATOM   1736  N   GLY A 113     -27.750  13.198  -7.763  1.00  0.74           N  
ATOM   1737  CA  GLY A 113     -27.273  13.824  -8.983  1.00  0.74           C  
ATOM   1738  C   GLY A 113     -27.184  15.337  -8.849  1.00  0.74           C  
ATOM   1739  O   GLY A 113     -28.014  15.965  -8.179  1.00  0.74           O  
ATOM   1740  H   GLY A 113     -28.736  13.057  -7.608  1.00  0.74           H  
ATOM   1741 1HA  GLY A 113     -26.292  13.424  -9.237  1.00  0.74           H  
ATOM   1742 2HA  GLY A 113     -27.938  13.569  -9.805  1.00  0.74           H  
ATOM   1743  N   GLN A 114     -26.217  15.907  -9.558  1.00  0.78           N  
ATOM   1744  CA  GLN A 114     -26.010  17.348  -9.634  1.00  0.78           C  
ATOM   1745  C   GLN A 114     -26.756  17.872 -10.841  1.00  0.78           C  
ATOM   1746  O   GLN A 114     -26.811  17.206 -11.879  1.00  0.78           O  
ATOM   1747  CB  GLN A 114     -24.518  17.670  -9.723  1.00  0.78           C  
ATOM   1748  CG  GLN A 114     -23.736  17.315  -8.480  1.00  0.78           C  
ATOM   1749  CD  GLN A 114     -22.224  17.484  -8.639  1.00  0.78           C  
ATOM   1750  OE1 GLN A 114     -21.517  16.499  -8.897  1.00  0.78           O  
ATOM   1751  NE2 GLN A 114     -21.725  18.706  -8.500  1.00  0.78           N  
ATOM   1752  H   GLN A 114     -25.584  15.304 -10.068  1.00  0.78           H  
ATOM   1753  HA  GLN A 114     -26.421  17.825  -8.750  1.00  0.78           H  
ATOM   1754 1HB  GLN A 114     -24.076  17.137 -10.558  1.00  0.78           H  
ATOM   1755 2HB  GLN A 114     -24.392  18.744  -9.902  1.00  0.78           H  
ATOM   1756 1HG  GLN A 114     -24.060  17.988  -7.682  1.00  0.78           H  
ATOM   1757 2HG  GLN A 114     -23.941  16.282  -8.213  1.00  0.78           H  
ATOM   1758 1HE2 GLN A 114     -20.744  18.861  -8.591  1.00  0.78           H  
ATOM   1759 2HE2 GLN A 114     -22.346  19.494  -8.298  1.00  0.78           H  
ATOM   1760  N   ALA A 115     -27.287  19.081 -10.747  1.00  0.83           N  
ATOM   1761  CA  ALA A 115     -28.076  19.678 -11.828  1.00  0.83           C  
ATOM   1762  C   ALA A 115     -27.227  20.231 -12.964  1.00  0.83           C  
ATOM   1763  O   ALA A 115     -27.489  21.322 -13.483  1.00  0.83           O  
ATOM   1764  CB  ALA A 115     -28.899  20.802 -11.227  1.00  0.83           C  
ATOM   1765  H   ALA A 115     -27.166  19.599  -9.877  1.00  0.83           H  
ATOM   1766  HA  ALA A 115     -28.723  18.911 -12.244  1.00  0.83           H  
ATOM   1767 1HB  ALA A 115     -29.506  21.252 -11.979  1.00  0.83           H  
ATOM   1768 2HB  ALA A 115     -29.519  20.428 -10.443  1.00  0.83           H  
ATOM   1769 3HB  ALA A 115     -28.223  21.543 -10.813  1.00  0.83           H  
ATOM   1770  N   THR A 116     -26.310  19.414 -13.465  1.00  0.87           N  
ATOM   1771  CA  THR A 116     -25.370  19.862 -14.476  1.00  0.87           C  
ATOM   1772  C   THR A 116     -26.022  20.046 -15.827  1.00  0.87           C  
ATOM   1773  O   THR A 116     -25.679  20.958 -16.577  1.00  0.87           O  
ATOM   1774  CB  THR A 116     -24.191  18.882 -14.545  1.00  0.87           C  
ATOM   1775  OG1 THR A 116     -24.671  17.562 -14.856  1.00  0.87           O  
ATOM   1776  CG2 THR A 116     -23.501  18.859 -13.189  1.00  0.87           C  
ATOM   1777  H   THR A 116     -26.234  18.488 -13.056  1.00  0.87           H  
ATOM   1778  HA  THR A 116     -24.973  20.828 -14.166  1.00  0.87           H  
ATOM   1779  HB  THR A 116     -23.489  19.200 -15.313  1.00  0.87           H  
ATOM   1780  HG1 THR A 116     -25.207  17.238 -14.116  1.00  0.87           H  
ATOM   1781 1HG2 THR A 116     -22.663  18.165 -13.210  1.00  0.87           H  
ATOM   1782 2HG2 THR A 116     -23.143  19.860 -12.947  1.00  0.87           H  
ATOM   1783 3HG2 THR A 116     -24.217  18.545 -12.447  1.00  0.87           H  
ATOM   1784  N   ARG A 117     -27.074  19.290 -16.091  1.00  0.89           N  
ATOM   1785  CA  ARG A 117     -27.765  19.410 -17.364  1.00  0.89           C  
ATOM   1786  C   ARG A 117     -28.699  20.613 -17.343  1.00  0.89           C  
ATOM   1787  O   ARG A 117     -29.265  20.990 -18.370  1.00  0.89           O  
ATOM   1788  CB  ARG A 117     -28.546  18.157 -17.683  1.00  0.89           C  
ATOM   1789  CG  ARG A 117     -27.714  16.914 -17.933  1.00  0.89           C  
ATOM   1790  CD  ARG A 117     -28.572  15.738 -18.271  1.00  0.89           C  
ATOM   1791  NE  ARG A 117     -29.194  15.856 -19.592  1.00  0.89           N  
ATOM   1792  CZ  ARG A 117     -28.641  15.431 -20.741  1.00  0.89           C  
ATOM   1793  NH1 ARG A 117     -27.457  14.861 -20.751  1.00  0.89           N  
ATOM   1794  NH2 ARG A 117     -29.314  15.595 -21.857  1.00  0.89           N  
ATOM   1795  H   ARG A 117     -27.352  18.582 -15.427  1.00  0.89           H  
ATOM   1796  HA  ARG A 117     -27.024  19.560 -18.149  1.00  0.89           H  
ATOM   1797 1HB  ARG A 117     -29.178  17.935 -16.832  1.00  0.89           H  
ATOM   1798 2HB  ARG A 117     -29.192  18.325 -18.546  1.00  0.89           H  
ATOM   1799 1HG  ARG A 117     -27.035  17.097 -18.764  1.00  0.89           H  
ATOM   1800 2HG  ARG A 117     -27.137  16.679 -17.036  1.00  0.89           H  
ATOM   1801 1HD  ARG A 117     -27.974  14.831 -18.254  1.00  0.89           H  
ATOM   1802 2HD  ARG A 117     -29.372  15.661 -17.532  1.00  0.89           H  
ATOM   1803  HE  ARG A 117     -30.113  16.304 -19.678  1.00  0.89           H  
ATOM   1804 1HH1 ARG A 117     -26.949  14.743 -19.887  1.00  0.89           H  
ATOM   1805 2HH1 ARG A 117     -27.057  14.550 -21.623  1.00  0.89           H  
ATOM   1806 1HH2 ARG A 117     -30.231  16.044 -21.798  1.00  0.89           H  
ATOM   1807 2HH2 ARG A 117     -28.935  15.290 -22.738  1.00  0.89           H  
ATOM   1808  N   LEU A 118     -28.879  21.214 -16.159  1.00  0.90           N  
ATOM   1809  CA  LEU A 118     -29.728  22.375 -16.032  1.00  0.90           C  
ATOM   1810  C   LEU A 118     -28.834  23.623 -16.008  1.00  0.90           C  
ATOM   1811  O   LEU A 118     -29.329  24.748 -15.930  1.00  0.90           O  
ATOM   1812  CB  LEU A 118     -30.594  22.294 -14.759  1.00  0.90           C  
ATOM   1813  CG  LEU A 118     -31.505  21.017 -14.623  1.00  0.90           C  
ATOM   1814  CD1 LEU A 118     -32.345  21.059 -13.332  1.00  0.90           C  
ATOM   1815  CD2 LEU A 118     -32.357  20.926 -15.797  1.00  0.90           C  
ATOM   1816  H   LEU A 118     -28.385  20.907 -15.324  1.00  0.90           H  
ATOM   1817  HA  LEU A 118     -30.389  22.424 -16.895  1.00  0.90           H  
ATOM   1818 1HB  LEU A 118     -29.933  22.336 -13.905  1.00  0.90           H  
ATOM   1819 2HB  LEU A 118     -31.244  23.169 -14.728  1.00  0.90           H  
ATOM   1820  HG  LEU A 118     -30.872  20.129 -14.572  1.00  0.90           H  
ATOM   1821 1HD1 LEU A 118     -32.955  20.152 -13.270  1.00  0.90           H  
ATOM   1822 2HD1 LEU A 118     -31.709  21.114 -12.463  1.00  0.90           H  
ATOM   1823 3HD1 LEU A 118     -32.998  21.927 -13.357  1.00  0.90           H  
ATOM   1824 1HD2 LEU A 118     -32.985  20.037 -15.738  1.00  0.90           H  
ATOM   1825 2HD2 LEU A 118     -32.978  21.804 -15.856  1.00  0.90           H  
ATOM   1826 3HD2 LEU A 118     -31.723  20.867 -16.670  1.00  0.90           H  
ATOM   1827  N   GLY A 119     -27.500  23.418 -16.085  1.00  0.88           N  
ATOM   1828  CA  GLY A 119     -26.517  24.499 -16.004  1.00  0.88           C  
ATOM   1829  C   GLY A 119     -25.962  24.813 -14.595  1.00  0.88           C  
ATOM   1830  O   GLY A 119     -25.319  25.850 -14.417  1.00  0.88           O  
ATOM   1831  H   GLY A 119     -27.125  22.479 -16.202  1.00  0.88           H  
ATOM   1832 1HA  GLY A 119     -25.683  24.246 -16.658  1.00  0.88           H  
ATOM   1833 2HA  GLY A 119     -26.962  25.403 -16.415  1.00  0.88           H  
ATOM   1834  N   PHE A 120     -26.200  23.943 -13.596  1.00  0.84           N  
ATOM   1835  CA  PHE A 120     -25.738  24.210 -12.225  1.00  0.84           C  
ATOM   1836  C   PHE A 120     -24.941  23.058 -11.576  1.00  0.84           C  
ATOM   1837  O   PHE A 120     -25.117  21.898 -11.914  1.00  0.84           O  
ATOM   1838  CB  PHE A 120     -26.951  24.506 -11.360  1.00  0.84           C  
ATOM   1839  CG  PHE A 120     -27.746  25.670 -11.820  1.00  0.84           C  
ATOM   1840  CD1 PHE A 120     -28.741  25.495 -12.760  1.00  0.84           C  
ATOM   1841  CD2 PHE A 120     -27.511  26.939 -11.331  1.00  0.84           C  
ATOM   1842  CE1 PHE A 120     -29.481  26.562 -13.211  1.00  0.84           C  
ATOM   1843  CE2 PHE A 120     -28.255  28.013 -11.776  1.00  0.84           C  
ATOM   1844  CZ  PHE A 120     -29.243  27.820 -12.721  1.00  0.84           C  
ATOM   1845  H   PHE A 120     -26.715  23.083 -13.770  1.00  0.84           H  
ATOM   1846  HA  PHE A 120     -25.095  25.090 -12.249  1.00  0.84           H  
ATOM   1847 1HB  PHE A 120     -27.602  23.645 -11.333  1.00  0.84           H  
ATOM   1848 2HB  PHE A 120     -26.615  24.699 -10.362  1.00  0.84           H  
ATOM   1849  HD1 PHE A 120     -28.934  24.497 -13.152  1.00  0.84           H  
ATOM   1850  HD2 PHE A 120     -26.728  27.088 -10.588  1.00  0.84           H  
ATOM   1851  HE1 PHE A 120     -30.259  26.403 -13.962  1.00  0.84           H  
ATOM   1852  HE2 PHE A 120     -28.062  29.010 -11.386  1.00  0.84           H  
ATOM   1853  HZ  PHE A 120     -29.831  28.662 -13.080  1.00  0.84           H  
ATOM   1854  N   GLY A 121     -24.045  23.372 -10.634  1.00  0.80           N  
ATOM   1855  CA  GLY A 121     -23.320  22.294  -9.940  1.00  0.80           C  
ATOM   1856  C   GLY A 121     -23.975  21.818  -8.631  1.00  0.80           C  
ATOM   1857  O   GLY A 121     -23.511  20.861  -8.004  1.00  0.80           O  
ATOM   1858  H   GLY A 121     -23.876  24.336 -10.387  1.00  0.80           H  
ATOM   1859 1HA  GLY A 121     -23.215  21.445 -10.615  1.00  0.80           H  
ATOM   1860 2HA  GLY A 121     -22.309  22.637  -9.725  1.00  0.80           H  
ATOM   1861  N   HIS A 122     -25.030  22.494  -8.195  1.00  0.75           N  
ATOM   1862  CA  HIS A 122     -25.699  22.120  -6.952  1.00  0.75           C  
ATOM   1863  C   HIS A 122     -26.506  20.824  -7.182  1.00  0.75           C  
ATOM   1864  O   HIS A 122     -26.740  20.480  -8.343  1.00  0.75           O  
ATOM   1865  CB  HIS A 122     -26.597  23.261  -6.438  1.00  0.75           C  
ATOM   1866  CG  HIS A 122     -27.754  23.532  -7.291  1.00  0.75           C  
ATOM   1867  ND1 HIS A 122     -28.798  22.681  -7.373  1.00  0.75           N  
ATOM   1868  CD2 HIS A 122     -28.077  24.594  -8.054  1.00  0.75           C  
ATOM   1869  CE1 HIS A 122     -29.693  23.160  -8.167  1.00  0.75           C  
ATOM   1870  NE2 HIS A 122     -29.301  24.336  -8.598  1.00  0.75           N  
ATOM   1871  H   HIS A 122     -25.377  23.267  -8.742  1.00  0.75           H  
ATOM   1872  HA  HIS A 122     -24.939  21.943  -6.199  1.00  0.75           H  
ATOM   1873 1HB  HIS A 122     -26.958  23.068  -5.442  1.00  0.75           H  
ATOM   1874 2HB  HIS A 122     -26.009  24.176  -6.385  1.00  0.75           H  
ATOM   1875  HD1 HIS A 122     -28.906  21.797  -6.887  1.00  0.75           H  
ATOM   1876  HD2 HIS A 122     -27.567  25.533  -8.273  1.00  0.75           H  
ATOM   1877  HE1 HIS A 122     -30.565  22.580  -8.348  1.00  0.75           H  
ATOM   1878  N   PRO A 123     -26.888  20.064  -6.128  1.00  0.70           N  
ATOM   1879  CA  PRO A 123     -27.762  18.895  -6.178  1.00  0.70           C  
ATOM   1880  C   PRO A 123     -29.082  19.251  -6.825  1.00  0.70           C  
ATOM   1881  O   PRO A 123     -29.661  20.295  -6.510  1.00  0.70           O  
ATOM   1882  CB  PRO A 123     -27.980  18.572  -4.702  1.00  0.70           C  
ATOM   1883  CG  PRO A 123     -26.762  19.118  -4.010  1.00  0.70           C  
ATOM   1884  CD  PRO A 123     -26.375  20.353  -4.767  1.00  0.70           C  
ATOM   1885  HA  PRO A 123     -27.265  18.061  -6.697  1.00  0.70           H  
ATOM   1886 1HB  PRO A 123     -28.910  19.040  -4.349  1.00  0.70           H  
ATOM   1887 2HB  PRO A 123     -28.106  17.484  -4.568  1.00  0.70           H  
ATOM   1888 1HG  PRO A 123     -27.014  19.307  -2.955  1.00  0.70           H  
ATOM   1889 2HG  PRO A 123     -25.970  18.412  -4.004  1.00  0.70           H  
ATOM   1890 1HD  PRO A 123     -26.844  21.214  -4.333  1.00  0.70           H  
ATOM   1891 2HD  PRO A 123     -25.280  20.412  -4.750  1.00  0.70           H  
ATOM   1892  N   LYS A 124     -29.645  18.343  -7.612  1.00  0.67           N  
ATOM   1893  CA  LYS A 124     -30.921  18.631  -8.273  1.00  0.67           C  
ATOM   1894  C   LYS A 124     -32.034  18.985  -7.307  1.00  0.67           C  
ATOM   1895  O   LYS A 124     -32.849  19.846  -7.601  1.00  0.67           O  
ATOM   1896  CB  LYS A 124     -31.364  17.466  -9.170  1.00  0.67           C  
ATOM   1897  CG  LYS A 124     -30.533  17.352 -10.427  1.00  0.67           C  
ATOM   1898  CD  LYS A 124     -31.087  16.380 -11.453  1.00  0.67           C  
ATOM   1899  CE  LYS A 124     -30.862  14.938 -11.055  1.00  0.67           C  
ATOM   1900  NZ  LYS A 124     -31.238  13.999 -12.158  1.00  0.67           N  
ATOM   1901  H   LYS A 124     -29.138  17.478  -7.817  1.00  0.67           H  
ATOM   1902  HA  LYS A 124     -30.779  19.498  -8.909  1.00  0.67           H  
ATOM   1903 1HB  LYS A 124     -31.274  16.526  -8.622  1.00  0.67           H  
ATOM   1904 2HB  LYS A 124     -32.411  17.589  -9.453  1.00  0.67           H  
ATOM   1905 1HG  LYS A 124     -30.505  18.324 -10.886  1.00  0.67           H  
ATOM   1906 2HG  LYS A 124     -29.520  17.057 -10.162  1.00  0.67           H  
ATOM   1907 1HD  LYS A 124     -32.153  16.554 -11.587  1.00  0.67           H  
ATOM   1908 2HD  LYS A 124     -30.593  16.554 -12.407  1.00  0.67           H  
ATOM   1909 1HE  LYS A 124     -29.813  14.800 -10.812  1.00  0.67           H  
ATOM   1910 2HE  LYS A 124     -31.465  14.707 -10.174  1.00  0.67           H  
ATOM   1911 1HZ  LYS A 124     -31.082  13.049 -11.873  1.00  0.67           H  
ATOM   1912 2HZ  LYS A 124     -32.233  14.102 -12.399  1.00  0.67           H  
ATOM   1913 3HZ  LYS A 124     -30.687  14.198 -12.973  1.00  0.67           H  
ATOM   1914  N   GLY A 125     -32.065  18.392  -6.131  1.00  0.66           N  
ATOM   1915  CA  GLY A 125     -33.149  18.693  -5.202  1.00  0.66           C  
ATOM   1916  C   GLY A 125     -33.226  20.157  -4.750  1.00  0.66           C  
ATOM   1917  O   GLY A 125     -34.267  20.631  -4.290  1.00  0.66           O  
ATOM   1918  H   GLY A 125     -31.357  17.712  -5.893  1.00  0.66           H  
ATOM   1919 1HA  GLY A 125     -34.084  18.435  -5.681  1.00  0.66           H  
ATOM   1920 2HA  GLY A 125     -33.052  18.054  -4.339  1.00  0.66           H  
ATOM   1921  N   MET A 126     -32.129  20.888  -4.873  1.00  0.66           N  
ATOM   1922  CA  MET A 126     -32.094  22.282  -4.468  1.00  0.66           C  
ATOM   1923  C   MET A 126     -32.533  23.193  -5.614  1.00  0.66           C  
ATOM   1924  O   MET A 126     -32.540  24.418  -5.483  1.00  0.66           O  
ATOM   1925  CB  MET A 126     -30.699  22.600  -3.972  1.00  0.66           C  
ATOM   1926  CG  MET A 126     -30.332  21.845  -2.712  1.00  0.66           C  
ATOM   1927  SD  MET A 126     -28.599  21.976  -2.239  1.00  0.66           S  
ATOM   1928  CE  MET A 126     -28.347  23.707  -1.967  1.00  0.66           C  
ATOM   1929  H   MET A 126     -31.290  20.490  -5.295  1.00  0.66           H  
ATOM   1930  HA  MET A 126     -32.798  22.422  -3.646  1.00  0.66           H  
ATOM   1931 1HB  MET A 126     -29.973  22.343  -4.744  1.00  0.66           H  
ATOM   1932 2HB  MET A 126     -30.613  23.669  -3.775  1.00  0.66           H  
ATOM   1933 1HG  MET A 126     -30.942  22.188  -1.899  1.00  0.66           H  
ATOM   1934 2HG  MET A 126     -30.548  20.802  -2.880  1.00  0.66           H  
ATOM   1935 1HE  MET A 126     -27.312  23.876  -1.669  1.00  0.66           H  
ATOM   1936 2HE  MET A 126     -28.557  24.252  -2.886  1.00  0.66           H  
ATOM   1937 3HE  MET A 126     -28.997  24.056  -1.196  1.00  0.66           H  
ATOM   1938  N   TYR A 127     -32.860  22.597  -6.759  1.00  0.67           N  
ATOM   1939  CA  TYR A 127     -33.243  23.355  -7.931  1.00  0.67           C  
ATOM   1940  C   TYR A 127     -34.576  24.071  -7.752  1.00  0.67           C  
ATOM   1941  O   TYR A 127     -35.572  23.484  -7.319  1.00  0.67           O  
ATOM   1942  CB  TYR A 127     -33.329  22.454  -9.168  1.00  0.67           C  
ATOM   1943  CG  TYR A 127     -33.481  23.245 -10.383  1.00  0.67           C  
ATOM   1944  CD1 TYR A 127     -32.355  23.836 -10.928  1.00  0.67           C  
ATOM   1945  CD2 TYR A 127     -34.704  23.441 -10.937  1.00  0.67           C  
ATOM   1946  CE1 TYR A 127     -32.463  24.622 -12.017  1.00  0.67           C  
ATOM   1947  CE2 TYR A 127     -34.810  24.238 -12.034  1.00  0.67           C  
ATOM   1948  CZ  TYR A 127     -33.686  24.838 -12.574  1.00  0.67           C  
ATOM   1949  OH  TYR A 127     -33.779  25.674 -13.659  1.00  0.67           O  
ATOM   1950  H   TYR A 127     -32.844  21.581  -6.834  1.00  0.67           H  
ATOM   1951  HA  TYR A 127     -32.487  24.122  -8.106  1.00  0.67           H  
ATOM   1952 1HB  TYR A 127     -32.448  21.826  -9.264  1.00  0.67           H  
ATOM   1953 2HB  TYR A 127     -34.191  21.797  -9.077  1.00  0.67           H  
ATOM   1954  HD1 TYR A 127     -31.380  23.679 -10.475  1.00  0.67           H  
ATOM   1955  HD2 TYR A 127     -35.588  22.986 -10.495  1.00  0.67           H  
ATOM   1956  HE1 TYR A 127     -31.591  25.086 -12.431  1.00  0.67           H  
ATOM   1957  HE2 TYR A 127     -35.787  24.413 -12.458  1.00  0.67           H  
ATOM   1958  HH  TYR A 127     -34.701  25.837 -13.862  1.00  0.67           H  
ATOM   1959  N   ASP A 128     -34.590  25.346  -8.143  1.00  0.69           N  
ATOM   1960  CA  ASP A 128     -35.764  26.227  -8.142  1.00  0.69           C  
ATOM   1961  C   ASP A 128     -36.620  25.962  -9.368  1.00  0.69           C  
ATOM   1962  O   ASP A 128     -36.217  26.282 -10.484  1.00  0.69           O  
ATOM   1963  CB  ASP A 128     -35.313  27.694  -8.111  1.00  0.69           C  
ATOM   1964  CG  ASP A 128     -36.437  28.743  -8.101  1.00  0.69           C  
ATOM   1965  OD1 ASP A 128     -37.576  28.419  -8.389  1.00  0.69           O  
ATOM   1966  OD2 ASP A 128     -36.130  29.897  -7.845  1.00  0.69           O  
ATOM   1967  H   ASP A 128     -33.715  25.734  -8.472  1.00  0.69           H  
ATOM   1968  HA  ASP A 128     -36.363  26.021  -7.252  1.00  0.69           H  
ATOM   1969 1HB  ASP A 128     -34.698  27.855  -7.223  1.00  0.69           H  
ATOM   1970 2HB  ASP A 128     -34.680  27.887  -8.978  1.00  0.69           H  
ATOM   1971  N   VAL A 129     -37.799  25.372  -9.174  1.00  0.71           N  
ATOM   1972  CA  VAL A 129     -38.627  24.950 -10.310  1.00  0.71           C  
ATOM   1973  C   VAL A 129     -39.280  26.112 -11.076  1.00  0.71           C  
ATOM   1974  O   VAL A 129     -39.951  25.878 -12.078  1.00  0.71           O  
ATOM   1975  CB  VAL A 129     -39.727  23.965  -9.878  1.00  0.71           C  
ATOM   1976  CG1 VAL A 129     -39.105  22.753  -9.245  1.00  0.71           C  
ATOM   1977  CG2 VAL A 129     -40.663  24.622  -8.933  1.00  0.71           C  
ATOM   1978  H   VAL A 129     -38.112  25.215  -8.211  1.00  0.71           H  
ATOM   1979  HA  VAL A 129     -37.977  24.421 -11.007  1.00  0.71           H  
ATOM   1980  HB  VAL A 129     -40.276  23.636 -10.765  1.00  0.71           H  
ATOM   1981 1HG1 VAL A 129     -39.889  22.060  -8.957  1.00  0.71           H  
ATOM   1982 2HG1 VAL A 129     -38.436  22.278  -9.944  1.00  0.71           H  
ATOM   1983 3HG1 VAL A 129     -38.544  23.056  -8.354  1.00  0.71           H  
ATOM   1984 1HG2 VAL A 129     -41.443  23.923  -8.653  1.00  0.71           H  
ATOM   1985 2HG2 VAL A 129     -40.125  24.942  -8.051  1.00  0.71           H  
ATOM   1986 3HG2 VAL A 129     -41.094  25.470  -9.416  1.00  0.71           H  
ATOM   1987  N   GLY A 130     -39.145  27.349 -10.582  1.00  0.73           N  
ATOM   1988  CA  GLY A 130     -39.705  28.514 -11.263  1.00  0.73           C  
ATOM   1989  C   GLY A 130     -41.088  28.953 -10.781  1.00  0.73           C  
ATOM   1990  O   GLY A 130     -41.586  30.009 -11.184  1.00  0.73           O  
ATOM   1991  H   GLY A 130     -38.579  27.511  -9.737  1.00  0.73           H  
ATOM   1992 1HA  GLY A 130     -39.009  29.344 -11.134  1.00  0.73           H  
ATOM   1993 2HA  GLY A 130     -39.740  28.311 -12.331  1.00  0.73           H  
ATOM   1994  N   LEU A 131     -41.717  28.176  -9.921  1.00  0.74           N  
ATOM   1995  CA  LEU A 131     -43.030  28.554  -9.430  1.00  0.74           C  
ATOM   1996  C   LEU A 131     -42.952  29.903  -8.721  1.00  0.74           C  
ATOM   1997  O   LEU A 131     -41.905  30.218  -8.161  1.00  0.74           O  
ATOM   1998  CB  LEU A 131     -43.615  27.509  -8.481  1.00  0.74           C  
ATOM   1999  CG  LEU A 131     -44.095  26.212  -9.072  1.00  0.74           C  
ATOM   2000  CD1 LEU A 131     -44.549  25.318  -7.930  1.00  0.74           C  
ATOM   2001  CD2 LEU A 131     -45.224  26.520  -9.996  1.00  0.74           C  
ATOM   2002  H   LEU A 131     -41.270  27.326  -9.610  1.00  0.74           H  
ATOM   2003  HA  LEU A 131     -43.679  28.610 -10.293  1.00  0.74           H  
ATOM   2004 1HB  LEU A 131     -42.856  27.258  -7.742  1.00  0.74           H  
ATOM   2005 2HB  LEU A 131     -44.435  27.942  -7.960  1.00  0.74           H  
ATOM   2006  HG  LEU A 131     -43.313  25.716  -9.625  1.00  0.74           H  
ATOM   2007 1HD1 LEU A 131     -44.946  24.404  -8.292  1.00  0.74           H  
ATOM   2008 2HD1 LEU A 131     -43.711  25.120  -7.265  1.00  0.74           H  
ATOM   2009 3HD1 LEU A 131     -45.325  25.820  -7.383  1.00  0.74           H  
ATOM   2010 1HD2 LEU A 131     -45.611  25.626 -10.425  1.00  0.74           H  
ATOM   2011 2HD2 LEU A 131     -46.013  27.016  -9.431  1.00  0.74           H  
ATOM   2012 3HD2 LEU A 131     -44.871  27.176 -10.790  1.00  0.74           H  
ATOM   2013  N   PRO A 132     -44.021  30.724  -8.726  1.00  0.75           N  
ATOM   2014  CA  PRO A 132     -44.108  32.028  -8.074  1.00  0.75           C  
ATOM   2015  C   PRO A 132     -43.576  32.070  -6.641  1.00  0.75           C  
ATOM   2016  O   PRO A 132     -42.957  33.058  -6.243  1.00  0.75           O  
ATOM   2017  CB  PRO A 132     -45.614  32.277  -8.093  1.00  0.75           C  
ATOM   2018  CG  PRO A 132     -46.095  31.570  -9.345  1.00  0.75           C  
ATOM   2019  CD  PRO A 132     -45.269  30.327  -9.429  1.00  0.75           C  
ATOM   2020  HA  PRO A 132     -43.585  32.772  -8.697  1.00  0.75           H  
ATOM   2021 1HB  PRO A 132     -46.074  31.860  -7.177  1.00  0.75           H  
ATOM   2022 2HB  PRO A 132     -45.809  33.350  -8.086  1.00  0.75           H  
ATOM   2023 1HG  PRO A 132     -47.173  31.348  -9.263  1.00  0.75           H  
ATOM   2024 2HG  PRO A 132     -45.970  32.220 -10.223  1.00  0.75           H  
ATOM   2025 1HD  PRO A 132     -45.777  29.507  -8.912  1.00  0.75           H  
ATOM   2026 2HD  PRO A 132     -45.102  30.129 -10.492  1.00  0.75           H  
ATOM   2027  N   SER A 133     -43.746  30.982  -5.882  1.00  0.75           N  
ATOM   2028  CA  SER A 133     -43.252  30.921  -4.507  1.00  0.75           C  
ATOM   2029  C   SER A 133     -41.731  30.740  -4.406  1.00  0.75           C  
ATOM   2030  O   SER A 133     -41.165  30.808  -3.316  1.00  0.75           O  
ATOM   2031  CB  SER A 133     -43.884  29.773  -3.780  1.00  0.75           C  
ATOM   2032  OG  SER A 133     -43.426  28.555  -4.289  1.00  0.75           O  
ATOM   2033  H   SER A 133     -44.306  30.195  -6.224  1.00  0.75           H  
ATOM   2034  HA  SER A 133     -43.522  31.852  -4.008  1.00  0.75           H  
ATOM   2035 1HB  SER A 133     -43.640  29.855  -2.738  1.00  0.75           H  
ATOM   2036 2HB  SER A 133     -44.958  29.827  -3.874  1.00  0.75           H  
ATOM   2037  HG  SER A 133     -44.144  28.219  -4.852  1.00  0.75           H  
ATOM   2038  N   ARG A 134     -41.086  30.456  -5.538  1.00  0.75           N  
ATOM   2039  CA  ARG A 134     -39.652  30.197  -5.660  1.00  0.75           C  
ATOM   2040  C   ARG A 134     -39.170  29.042  -4.784  1.00  0.75           C  
ATOM   2041  O   ARG A 134     -38.120  29.125  -4.145  1.00  0.75           O  
ATOM   2042  CB  ARG A 134     -38.858  31.445  -5.324  1.00  0.75           C  
ATOM   2043  CG  ARG A 134     -39.246  32.696  -6.137  1.00  0.75           C  
ATOM   2044  CD  ARG A 134     -38.979  32.505  -7.583  1.00  0.75           C  
ATOM   2045  NE  ARG A 134     -37.578  32.247  -7.826  1.00  0.75           N  
ATOM   2046  CZ  ARG A 134     -36.614  33.163  -7.996  1.00  0.75           C  
ATOM   2047  NH1 ARG A 134     -36.879  34.456  -7.983  1.00  0.75           N  
ATOM   2048  NH2 ARG A 134     -35.392  32.720  -8.176  1.00  0.75           N  
ATOM   2049  H   ARG A 134     -41.617  30.431  -6.399  1.00  0.75           H  
ATOM   2050  HA  ARG A 134     -39.446  29.937  -6.703  1.00  0.75           H  
ATOM   2051 1HB  ARG A 134     -38.957  31.681  -4.269  1.00  0.75           H  
ATOM   2052 2HB  ARG A 134     -37.800  31.249  -5.519  1.00  0.75           H  
ATOM   2053 1HG  ARG A 134     -40.309  32.904  -6.011  1.00  0.75           H  
ATOM   2054 2HG  ARG A 134     -38.665  33.548  -5.791  1.00  0.75           H  
ATOM   2055 1HD  ARG A 134     -39.554  31.647  -7.948  1.00  0.75           H  
ATOM   2056 2HD  ARG A 134     -39.266  33.396  -8.134  1.00  0.75           H  
ATOM   2057  HE  ARG A 134     -37.271  31.261  -7.845  1.00  0.75           H  
ATOM   2058 1HH1 ARG A 134     -37.827  34.773  -7.842  1.00  0.75           H  
ATOM   2059 2HH1 ARG A 134     -36.135  35.124  -8.113  1.00  0.75           H  
ATOM   2060 1HH2 ARG A 134     -35.264  31.691  -8.162  1.00  0.75           H  
ATOM   2061 2HH2 ARG A 134     -34.621  33.353  -8.308  1.00  0.75           H  
ATOM   2062  N   LYS A 135     -39.943  27.959  -4.763  1.00  0.73           N  
ATOM   2063  CA  LYS A 135     -39.590  26.770  -3.998  1.00  0.73           C  
ATOM   2064  C   LYS A 135     -38.852  25.741  -4.835  1.00  0.73           C  
ATOM   2065  O   LYS A 135     -38.962  25.715  -6.068  1.00  0.73           O  
ATOM   2066  CB  LYS A 135     -40.827  26.186  -3.335  1.00  0.73           C  
ATOM   2067  CG  LYS A 135     -41.378  27.136  -2.264  1.00  0.73           C  
ATOM   2068  CD  LYS A 135     -42.612  26.609  -1.555  1.00  0.73           C  
ATOM   2069  CE  LYS A 135     -43.077  27.612  -0.485  1.00  0.73           C  
ATOM   2070  NZ  LYS A 135     -44.302  27.166   0.217  1.00  0.73           N  
ATOM   2071  H   LYS A 135     -40.804  27.972  -5.291  1.00  0.73           H  
ATOM   2072  HA  LYS A 135     -38.916  27.072  -3.194  1.00  0.73           H  
ATOM   2073 1HB  LYS A 135     -41.605  26.012  -4.081  1.00  0.73           H  
ATOM   2074 2HB  LYS A 135     -40.585  25.230  -2.869  1.00  0.73           H  
ATOM   2075 1HG  LYS A 135     -40.608  27.321  -1.530  1.00  0.73           H  
ATOM   2076 2HG  LYS A 135     -41.607  28.087  -2.719  1.00  0.73           H  
ATOM   2077 1HD  LYS A 135     -43.413  26.474  -2.282  1.00  0.73           H  
ATOM   2078 2HD  LYS A 135     -42.406  25.649  -1.083  1.00  0.73           H  
ATOM   2079 1HE  LYS A 135     -42.286  27.754   0.241  1.00  0.73           H  
ATOM   2080 2HE  LYS A 135     -43.281  28.555  -0.962  1.00  0.73           H  
ATOM   2081 1HZ  LYS A 135     -44.584  27.852   0.899  1.00  0.73           H  
ATOM   2082 2HZ  LYS A 135     -45.031  27.041  -0.461  1.00  0.73           H  
ATOM   2083 3HZ  LYS A 135     -44.143  26.274   0.699  1.00  0.73           H  
ATOM   2084  N   THR A 136     -38.087  24.911  -4.144  1.00  0.71           N  
ATOM   2085  CA  THR A 136     -37.306  23.870  -4.780  1.00  0.71           C  
ATOM   2086  C   THR A 136     -37.959  22.523  -4.801  1.00  0.71           C  
ATOM   2087  O   THR A 136     -38.944  22.284  -4.101  1.00  0.71           O  
ATOM   2088  CB  THR A 136     -35.960  23.706  -4.079  1.00  0.71           C  
ATOM   2089  OG1 THR A 136     -36.173  23.250  -2.703  1.00  0.71           O  
ATOM   2090  CG2 THR A 136     -35.241  25.031  -4.078  1.00  0.71           C  
ATOM   2091  H   THR A 136     -38.046  25.018  -3.140  1.00  0.71           H  
ATOM   2092  HA  THR A 136     -37.146  24.176  -5.804  1.00  0.71           H  
ATOM   2093  HB  THR A 136     -35.355  22.975  -4.610  1.00  0.71           H  
ATOM   2094  HG1 THR A 136     -35.384  23.461  -2.230  1.00  0.71           H  
ATOM   2095 1HG2 THR A 136     -34.276  24.924  -3.591  1.00  0.71           H  
ATOM   2096 2HG2 THR A 136     -35.089  25.358  -5.102  1.00  0.71           H  
ATOM   2097 3HG2 THR A 136     -35.837  25.772  -3.547  1.00  0.71           H  
ATOM   2098  N   LEU A 137     -37.346  21.615  -5.541  1.00  0.69           N  
ATOM   2099  CA  LEU A 137     -37.856  20.259  -5.629  1.00  0.69           C  
ATOM   2100  C   LEU A 137     -37.876  19.575  -4.249  1.00  0.69           C  
ATOM   2101  O   LEU A 137     -38.889  18.981  -3.862  1.00  0.69           O  
ATOM   2102  CB  LEU A 137     -36.944  19.483  -6.568  1.00  0.69           C  
ATOM   2103  CG  LEU A 137     -36.974  19.906  -8.012  1.00  0.69           C  
ATOM   2104  CD1 LEU A 137     -35.900  19.227  -8.786  1.00  0.69           C  
ATOM   2105  CD2 LEU A 137     -38.216  19.548  -8.538  1.00  0.69           C  
ATOM   2106  H   LEU A 137     -36.538  21.918  -6.094  1.00  0.69           H  
ATOM   2107  HA  LEU A 137     -38.869  20.290  -6.027  1.00  0.69           H  
ATOM   2108 1HB  LEU A 137     -35.931  19.602  -6.225  1.00  0.69           H  
ATOM   2109 2HB  LEU A 137     -37.209  18.428  -6.523  1.00  0.69           H  
ATOM   2110  HG  LEU A 137     -36.827  20.987  -8.085  1.00  0.69           H  
ATOM   2111 1HD1 LEU A 137     -35.943  19.527  -9.830  1.00  0.69           H  
ATOM   2112 2HD1 LEU A 137     -34.969  19.494  -8.380  1.00  0.69           H  
ATOM   2113 3HD1 LEU A 137     -36.029  18.173  -8.707  1.00  0.69           H  
ATOM   2114 1HD2 LEU A 137     -38.245  19.857  -9.571  1.00  0.69           H  
ATOM   2115 2HD2 LEU A 137     -38.344  18.463  -8.467  1.00  0.69           H  
ATOM   2116 3HD2 LEU A 137     -38.992  20.049  -7.970  1.00  0.69           H  
ATOM   2117  N   PHE A 138     -36.811  19.749  -3.452  1.00  0.67           N  
ATOM   2118  CA  PHE A 138     -36.800  19.188  -2.099  1.00  0.67           C  
ATOM   2119  C   PHE A 138     -37.898  19.769  -1.233  1.00  0.67           C  
ATOM   2120  O   PHE A 138     -38.556  19.039  -0.490  1.00  0.67           O  
ATOM   2121  CB  PHE A 138     -35.506  19.514  -1.357  1.00  0.67           C  
ATOM   2122  CG  PHE A 138     -34.294  18.644  -1.585  1.00  0.67           C  
ATOM   2123  CD1 PHE A 138     -33.025  19.208  -1.549  1.00  0.67           C  
ATOM   2124  CD2 PHE A 138     -34.398  17.282  -1.777  1.00  0.67           C  
ATOM   2125  CE1 PHE A 138     -31.904  18.436  -1.719  1.00  0.67           C  
ATOM   2126  CE2 PHE A 138     -33.259  16.509  -1.938  1.00  0.67           C  
ATOM   2127  CZ  PHE A 138     -32.025  17.085  -1.912  1.00  0.67           C  
ATOM   2128  H   PHE A 138     -35.985  20.227  -3.802  1.00  0.67           H  
ATOM   2129  HA  PHE A 138     -36.938  18.108  -2.166  1.00  0.67           H  
ATOM   2130 1HB  PHE A 138     -35.220  20.526  -1.641  1.00  0.67           H  
ATOM   2131 2HB  PHE A 138     -35.711  19.549  -0.298  1.00  0.67           H  
ATOM   2132  HD1 PHE A 138     -32.927  20.276  -1.389  1.00  0.67           H  
ATOM   2133  HD2 PHE A 138     -35.387  16.825  -1.791  1.00  0.67           H  
ATOM   2134  HE1 PHE A 138     -30.914  18.889  -1.690  1.00  0.67           H  
ATOM   2135  HE2 PHE A 138     -33.329  15.448  -2.083  1.00  0.67           H  
ATOM   2136  HZ  PHE A 138     -31.129  16.474  -2.037  1.00  0.67           H  
ATOM   2137  N   GLN A 139     -38.111  21.084  -1.325  1.00  0.65           N  
ATOM   2138  CA  GLN A 139     -39.129  21.696  -0.484  1.00  0.65           C  
ATOM   2139  C   GLN A 139     -40.522  21.253  -0.850  1.00  0.65           C  
ATOM   2140  O   GLN A 139     -41.329  20.948   0.028  1.00  0.65           O  
ATOM   2141  CB  GLN A 139     -39.045  23.205  -0.527  1.00  0.65           C  
ATOM   2142  CG  GLN A 139     -40.072  23.884   0.346  1.00  0.65           C  
ATOM   2143  CD  GLN A 139     -39.791  25.347   0.491  1.00  0.65           C  
ATOM   2144  OE1 GLN A 139     -38.982  25.902  -0.257  1.00  0.65           O  
ATOM   2145  NE2 GLN A 139     -40.429  25.992   1.460  1.00  0.65           N  
ATOM   2146  H   GLN A 139     -37.553  21.671  -1.956  1.00  0.65           H  
ATOM   2147  HA  GLN A 139     -38.946  21.385   0.543  1.00  0.65           H  
ATOM   2148 1HB  GLN A 139     -38.056  23.524  -0.223  1.00  0.65           H  
ATOM   2149 2HB  GLN A 139     -39.192  23.539  -1.554  1.00  0.65           H  
ATOM   2150 1HG  GLN A 139     -41.044  23.778  -0.137  1.00  0.65           H  
ATOM   2151 2HG  GLN A 139     -40.107  23.415   1.318  1.00  0.65           H  
ATOM   2152 1HE2 GLN A 139     -40.262  26.968   1.605  1.00  0.65           H  
ATOM   2153 2HE2 GLN A 139     -41.064  25.498   2.062  1.00  0.65           H  
ATOM   2154  N   ILE A 140     -40.810  21.181  -2.142  1.00  0.64           N  
ATOM   2155  CA  ILE A 140     -42.140  20.796  -2.568  1.00  0.64           C  
ATOM   2156  C   ILE A 140     -42.426  19.388  -2.072  1.00  0.64           C  
ATOM   2157  O   ILE A 140     -43.498  19.120  -1.521  1.00  0.64           O  
ATOM   2158  CB  ILE A 140     -42.281  20.873  -4.103  1.00  0.64           C  
ATOM   2159  CG1 ILE A 140     -42.214  22.356  -4.578  1.00  0.64           C  
ATOM   2160  CG2 ILE A 140     -43.604  20.209  -4.518  1.00  0.64           C  
ATOM   2161  CD1 ILE A 140     -42.023  22.524  -6.087  1.00  0.64           C  
ATOM   2162  H   ILE A 140     -40.104  21.425  -2.838  1.00  0.64           H  
ATOM   2163  HA  ILE A 140     -42.862  21.476  -2.117  1.00  0.64           H  
ATOM   2164  HB  ILE A 140     -41.441  20.347  -4.567  1.00  0.64           H  
ATOM   2165 1HG1 ILE A 140     -43.137  22.857  -4.290  1.00  0.64           H  
ATOM   2166 2HG1 ILE A 140     -41.383  22.848  -4.071  1.00  0.64           H  
ATOM   2167 1HG2 ILE A 140     -43.704  20.245  -5.601  1.00  0.64           H  
ATOM   2168 2HG2 ILE A 140     -43.602  19.172  -4.184  1.00  0.64           H  
ATOM   2169 3HG2 ILE A 140     -44.438  20.738  -4.057  1.00  0.64           H  
ATOM   2170 1HD1 ILE A 140     -41.983  23.587  -6.317  1.00  0.64           H  
ATOM   2171 2HD1 ILE A 140     -41.085  22.052  -6.389  1.00  0.64           H  
ATOM   2172 3HD1 ILE A 140     -42.851  22.066  -6.623  1.00  0.64           H  
ATOM   2173  N   GLN A 141     -41.459  18.484  -2.232  1.00  0.63           N  
ATOM   2174  CA  GLN A 141     -41.671  17.123  -1.776  1.00  0.63           C  
ATOM   2175  C   GLN A 141     -41.814  17.067  -0.250  1.00  0.63           C  
ATOM   2176  O   GLN A 141     -42.644  16.313   0.268  1.00  0.63           O  
ATOM   2177  CB  GLN A 141     -40.527  16.248  -2.277  1.00  0.63           C  
ATOM   2178  CG  GLN A 141     -40.526  16.136  -3.825  1.00  0.63           C  
ATOM   2179  CD  GLN A 141     -41.766  15.451  -4.351  1.00  0.63           C  
ATOM   2180  OE1 GLN A 141     -42.053  14.372  -3.891  1.00  0.63           O  
ATOM   2181  NE2 GLN A 141     -42.505  16.040  -5.290  1.00  0.63           N  
ATOM   2182  H   GLN A 141     -40.578  18.737  -2.688  1.00  0.63           H  
ATOM   2183  HA  GLN A 141     -42.595  16.756  -2.214  1.00  0.63           H  
ATOM   2184 1HB  GLN A 141     -39.572  16.684  -1.962  1.00  0.63           H  
ATOM   2185 2HB  GLN A 141     -40.600  15.249  -1.846  1.00  0.63           H  
ATOM   2186 1HG  GLN A 141     -40.503  17.139  -4.242  1.00  0.63           H  
ATOM   2187 2HG  GLN A 141     -39.645  15.582  -4.146  1.00  0.63           H  
ATOM   2188 1HE2 GLN A 141     -43.356  15.546  -5.634  1.00  0.63           H  
ATOM   2189 2HE2 GLN A 141     -42.223  16.916  -5.668  1.00  0.63           H  
ATOM   2190  N   ALA A 142     -41.055  17.893   0.483  1.00  0.62           N  
ATOM   2191  CA  ALA A 142     -41.190  17.889   1.934  1.00  0.62           C  
ATOM   2192  C   ALA A 142     -42.590  18.320   2.343  1.00  0.62           C  
ATOM   2193  O   ALA A 142     -43.195  17.714   3.233  1.00  0.62           O  
ATOM   2194  CB  ALA A 142     -40.187  18.822   2.577  1.00  0.62           C  
ATOM   2195  H   ALA A 142     -40.362  18.497   0.042  1.00  0.62           H  
ATOM   2196  HA  ALA A 142     -41.018  16.872   2.280  1.00  0.62           H  
ATOM   2197 1HB  ALA A 142     -40.293  18.790   3.661  1.00  0.62           H  
ATOM   2198 2HB  ALA A 142     -39.191  18.546   2.305  1.00  0.62           H  
ATOM   2199 3HB  ALA A 142     -40.373  19.835   2.226  1.00  0.62           H  
ATOM   2200  N   GLU A 143     -43.127  19.354   1.667  1.00  0.62           N  
ATOM   2201  CA  GLU A 143     -44.465  19.841   1.989  1.00  0.62           C  
ATOM   2202  C   GLU A 143     -45.507  18.777   1.697  1.00  0.62           C  
ATOM   2203  O   GLU A 143     -46.470  18.614   2.452  1.00  0.62           O  
ATOM   2204  CB  GLU A 143     -44.805  21.154   1.256  1.00  0.62           C  
ATOM   2205  CG  GLU A 143     -44.052  22.394   1.779  1.00  0.62           C  
ATOM   2206  CD  GLU A 143     -44.504  23.758   1.177  1.00  0.62           C  
ATOM   2207  OE1 GLU A 143     -45.345  23.813   0.294  1.00  0.62           O  
ATOM   2208  OE2 GLU A 143     -43.987  24.756   1.635  1.00  0.62           O  
ATOM   2209  H   GLU A 143     -42.578  19.819   0.942  1.00  0.62           H  
ATOM   2210  HA  GLU A 143     -44.496  20.051   3.057  1.00  0.62           H  
ATOM   2211 1HB  GLU A 143     -44.549  21.043   0.199  1.00  0.62           H  
ATOM   2212 2HB  GLU A 143     -45.872  21.335   1.306  1.00  0.62           H  
ATOM   2213 1HG  GLU A 143     -44.171  22.435   2.861  1.00  0.62           H  
ATOM   2214 2HG  GLU A 143     -42.991  22.257   1.575  1.00  0.62           H  
ATOM   2215  N   ARG A 144     -45.309  18.022   0.615  1.00  0.61           N  
ATOM   2216  CA  ARG A 144     -46.243  16.960   0.291  1.00  0.61           C  
ATOM   2217  C   ARG A 144     -46.238  15.900   1.396  1.00  0.61           C  
ATOM   2218  O   ARG A 144     -47.299  15.431   1.809  1.00  0.61           O  
ATOM   2219  CB  ARG A 144     -45.894  16.331  -1.048  1.00  0.61           C  
ATOM   2220  CG  ARG A 144     -46.160  17.186  -2.271  1.00  0.61           C  
ATOM   2221  CD  ARG A 144     -45.754  16.483  -3.497  1.00  0.61           C  
ATOM   2222  NE  ARG A 144     -45.916  17.295  -4.693  1.00  0.61           N  
ATOM   2223  CZ  ARG A 144     -47.070  17.432  -5.369  1.00  0.61           C  
ATOM   2224  NH1 ARG A 144     -48.151  16.838  -4.943  1.00  0.61           N  
ATOM   2225  NH2 ARG A 144     -47.121  18.163  -6.460  1.00  0.61           N  
ATOM   2226  H   ARG A 144     -44.515  18.216   0.001  1.00  0.61           H  
ATOM   2227  HA  ARG A 144     -47.243  17.385   0.222  1.00  0.61           H  
ATOM   2228 1HB  ARG A 144     -44.847  16.037  -1.060  1.00  0.61           H  
ATOM   2229 2HB  ARG A 144     -46.486  15.444  -1.176  1.00  0.61           H  
ATOM   2230 1HG  ARG A 144     -47.223  17.377  -2.344  1.00  0.61           H  
ATOM   2231 2HG  ARG A 144     -45.623  18.124  -2.201  1.00  0.61           H  
ATOM   2232 1HD  ARG A 144     -44.707  16.200  -3.419  1.00  0.61           H  
ATOM   2233 2HD  ARG A 144     -46.353  15.588  -3.615  1.00  0.61           H  
ATOM   2234  HE  ARG A 144     -45.102  17.767  -5.052  1.00  0.61           H  
ATOM   2235 1HH1 ARG A 144     -48.118  16.276  -4.109  1.00  0.61           H  
ATOM   2236 2HH1 ARG A 144     -49.016  16.936  -5.455  1.00  0.61           H  
ATOM   2237 1HH2 ARG A 144     -46.292  18.615  -6.801  1.00  0.61           H  
ATOM   2238 2HH2 ARG A 144     -47.992  18.247  -6.965  1.00  0.61           H  
ATOM   2239  N   ILE A 145     -45.056  15.579   1.942  1.00  0.61           N  
ATOM   2240  CA  ILE A 145     -44.981  14.578   3.010  1.00  0.61           C  
ATOM   2241  C   ILE A 145     -45.696  15.086   4.246  1.00  0.61           C  
ATOM   2242  O   ILE A 145     -46.486  14.355   4.859  1.00  0.61           O  
ATOM   2243  CB  ILE A 145     -43.536  14.198   3.362  1.00  0.61           C  
ATOM   2244  CG1 ILE A 145     -42.902  13.462   2.196  1.00  0.61           C  
ATOM   2245  CG2 ILE A 145     -43.545  13.307   4.591  1.00  0.61           C  
ATOM   2246  CD1 ILE A 145     -41.459  13.280   2.317  1.00  0.61           C  
ATOM   2247  H   ILE A 145     -44.199  15.994   1.568  1.00  0.61           H  
ATOM   2248  HA  ILE A 145     -45.491  13.676   2.684  1.00  0.61           H  
ATOM   2249  HB  ILE A 145     -42.961  15.097   3.545  1.00  0.61           H  
ATOM   2250 1HG1 ILE A 145     -43.368  12.483   2.096  1.00  0.61           H  
ATOM   2251 2HG1 ILE A 145     -43.074  14.033   1.294  1.00  0.61           H  
ATOM   2252 1HG2 ILE A 145     -42.525  13.023   4.856  1.00  0.61           H  
ATOM   2253 2HG2 ILE A 145     -44.002  13.829   5.429  1.00  0.61           H  
ATOM   2254 3HG2 ILE A 145     -44.121  12.423   4.364  1.00  0.61           H  
ATOM   2255 1HD1 ILE A 145     -41.091  12.758   1.436  1.00  0.61           H  
ATOM   2256 2HD1 ILE A 145     -40.979  14.256   2.390  1.00  0.61           H  
ATOM   2257 3HD1 ILE A 145     -41.245  12.697   3.204  1.00  0.61           H  
ATOM   2258  N   VAL A 146     -45.467  16.356   4.592  1.00  0.61           N  
ATOM   2259  CA  VAL A 146     -46.124  16.926   5.755  1.00  0.61           C  
ATOM   2260  C   VAL A 146     -47.625  16.817   5.587  1.00  0.61           C  
ATOM   2261  O   VAL A 146     -48.331  16.405   6.512  1.00  0.61           O  
ATOM   2262  CB  VAL A 146     -45.810  18.425   5.922  1.00  0.61           C  
ATOM   2263  CG1 VAL A 146     -46.702  19.001   7.000  1.00  0.61           C  
ATOM   2264  CG2 VAL A 146     -44.376  18.667   6.285  1.00  0.61           C  
ATOM   2265  H   VAL A 146     -44.805  16.915   4.048  1.00  0.61           H  
ATOM   2266  HA  VAL A 146     -45.814  16.377   6.642  1.00  0.61           H  
ATOM   2267  HB  VAL A 146     -46.028  18.922   4.990  1.00  0.61           H  
ATOM   2268 1HG1 VAL A 146     -46.507  20.066   7.105  1.00  0.61           H  
ATOM   2269 2HG1 VAL A 146     -47.741  18.848   6.720  1.00  0.61           H  
ATOM   2270 3HG1 VAL A 146     -46.500  18.502   7.945  1.00  0.61           H  
ATOM   2271 1HG2 VAL A 146     -44.196  19.738   6.378  1.00  0.61           H  
ATOM   2272 2HG2 VAL A 146     -44.167  18.193   7.226  1.00  0.61           H  
ATOM   2273 3HG2 VAL A 146     -43.742  18.267   5.516  1.00  0.61           H  
ATOM   2274  N   ARG A 147     -48.114  17.148   4.395  1.00  0.61           N  
ATOM   2275  CA  ARG A 147     -49.536  17.103   4.161  1.00  0.61           C  
ATOM   2276  C   ARG A 147     -50.106  15.702   4.263  1.00  0.61           C  
ATOM   2277  O   ARG A 147     -51.183  15.522   4.822  1.00  0.61           O  
ATOM   2278  CB  ARG A 147     -49.899  17.659   2.815  1.00  0.61           C  
ATOM   2279  CG  ARG A 147     -51.401  17.636   2.601  1.00  0.61           C  
ATOM   2280  CD  ARG A 147     -52.060  18.480   3.619  1.00  0.61           C  
ATOM   2281  NE  ARG A 147     -53.497  18.476   3.530  1.00  0.61           N  
ATOM   2282  CZ  ARG A 147     -54.304  19.001   4.472  1.00  0.61           C  
ATOM   2283  NH1 ARG A 147     -53.789  19.566   5.547  1.00  0.61           N  
ATOM   2284  NH2 ARG A 147     -55.613  18.949   4.322  1.00  0.61           N  
ATOM   2285  H   ARG A 147     -47.492  17.479   3.656  1.00  0.61           H  
ATOM   2286  HA  ARG A 147     -50.014  17.727   4.915  1.00  0.61           H  
ATOM   2287 1HB  ARG A 147     -49.533  18.668   2.743  1.00  0.61           H  
ATOM   2288 2HB  ARG A 147     -49.426  17.076   2.024  1.00  0.61           H  
ATOM   2289 1HG  ARG A 147     -51.646  18.036   1.627  1.00  0.61           H  
ATOM   2290 2HG  ARG A 147     -51.767  16.615   2.686  1.00  0.61           H  
ATOM   2291 1HD  ARG A 147     -51.783  18.137   4.607  1.00  0.61           H  
ATOM   2292 2HD  ARG A 147     -51.723  19.488   3.492  1.00  0.61           H  
ATOM   2293  HE  ARG A 147     -53.922  18.057   2.723  1.00  0.61           H  
ATOM   2294 1HH1 ARG A 147     -52.769  19.625   5.677  1.00  0.61           H  
ATOM   2295 2HH1 ARG A 147     -54.397  19.961   6.249  1.00  0.61           H  
ATOM   2296 1HH2 ARG A 147     -56.010  18.518   3.504  1.00  0.61           H  
ATOM   2297 2HH2 ARG A 147     -56.221  19.348   5.033  1.00  0.61           H  
ATOM   2298  N   VAL A 148     -49.408  14.703   3.743  1.00  0.61           N  
ATOM   2299  CA  VAL A 148     -49.943  13.349   3.808  1.00  0.61           C  
ATOM   2300  C   VAL A 148     -50.078  12.901   5.267  1.00  0.61           C  
ATOM   2301  O   VAL A 148     -51.057  12.245   5.648  1.00  0.61           O  
ATOM   2302  CB  VAL A 148     -49.085  12.374   3.016  1.00  0.61           C  
ATOM   2303  CG1 VAL A 148     -49.551  11.033   3.244  1.00  0.61           C  
ATOM   2304  CG2 VAL A 148     -49.199  12.657   1.582  1.00  0.61           C  
ATOM   2305  H   VAL A 148     -48.521  14.888   3.272  1.00  0.61           H  
ATOM   2306  HA  VAL A 148     -50.929  13.353   3.356  1.00  0.61           H  
ATOM   2307  HB  VAL A 148     -48.044  12.456   3.340  1.00  0.61           H  
ATOM   2308 1HG1 VAL A 148     -48.924  10.353   2.662  1.00  0.61           H  
ATOM   2309 2HG1 VAL A 148     -49.479  10.814   4.293  1.00  0.61           H  
ATOM   2310 3HG1 VAL A 148     -50.588  10.943   2.919  1.00  0.61           H  
ATOM   2311 1HG2 VAL A 148     -48.589  11.945   1.021  1.00  0.61           H  
ATOM   2312 2HG2 VAL A 148     -50.243  12.560   1.286  1.00  0.61           H  
ATOM   2313 3HG2 VAL A 148     -48.861  13.659   1.384  1.00  0.61           H  
ATOM   2314  N   GLN A 149     -49.090  13.249   6.093  1.00  0.62           N  
ATOM   2315  CA  GLN A 149     -49.151  12.914   7.512  1.00  0.62           C  
ATOM   2316  C   GLN A 149     -50.369  13.599   8.168  1.00  0.62           C  
ATOM   2317  O   GLN A 149     -51.056  13.014   9.030  1.00  0.62           O  
ATOM   2318  CB  GLN A 149     -47.865  13.371   8.194  1.00  0.62           C  
ATOM   2319  CG  GLN A 149     -46.629  12.582   7.826  1.00  0.62           C  
ATOM   2320  CD  GLN A 149     -45.384  13.165   8.457  1.00  0.62           C  
ATOM   2321  OE1 GLN A 149     -44.368  12.483   8.632  1.00  0.62           O  
ATOM   2322  NE2 GLN A 149     -45.455  14.440   8.824  1.00  0.62           N  
ATOM   2323  H   GLN A 149     -48.284  13.764   5.725  1.00  0.62           H  
ATOM   2324  HA  GLN A 149     -49.256  11.836   7.614  1.00  0.62           H  
ATOM   2325 1HB  GLN A 149     -47.675  14.409   7.925  1.00  0.62           H  
ATOM   2326 2HB  GLN A 149     -47.993  13.341   9.271  1.00  0.62           H  
ATOM   2327 1HG  GLN A 149     -46.746  11.559   8.155  1.00  0.62           H  
ATOM   2328 2HG  GLN A 149     -46.507  12.619   6.751  1.00  0.62           H  
ATOM   2329 1HE2 GLN A 149     -44.673  14.879   9.260  1.00  0.62           H  
ATOM   2330 2HE2 GLN A 149     -46.310  14.953   8.684  1.00  0.62           H  
ATOM   2331  N   GLN A 150     -50.641  14.848   7.748  1.00  0.63           N  
ATOM   2332  CA  GLN A 150     -51.791  15.597   8.246  1.00  0.63           C  
ATOM   2333  C   GLN A 150     -53.094  14.957   7.770  1.00  0.63           C  
ATOM   2334  O   GLN A 150     -54.052  14.869   8.533  1.00  0.63           O  
ATOM   2335  CB  GLN A 150     -51.734  17.057   7.793  1.00  0.63           C  
ATOM   2336  CG  GLN A 150     -50.617  17.870   8.422  1.00  0.63           C  
ATOM   2337  CD  GLN A 150     -50.479  19.280   7.816  1.00  0.63           C  
ATOM   2338  OE1 GLN A 150     -51.039  19.624   6.757  1.00  0.63           O  
ATOM   2339  NE2 GLN A 150     -49.712  20.120   8.508  1.00  0.63           N  
ATOM   2340  H   GLN A 150     -50.014  15.295   7.075  1.00  0.63           H  
ATOM   2341  HA  GLN A 150     -51.774  15.572   9.333  1.00  0.63           H  
ATOM   2342 1HB  GLN A 150     -51.606  17.091   6.726  1.00  0.63           H  
ATOM   2343 2HB  GLN A 150     -52.681  17.545   8.021  1.00  0.63           H  
ATOM   2344 1HG  GLN A 150     -50.832  17.980   9.483  1.00  0.63           H  
ATOM   2345 2HG  GLN A 150     -49.680  17.344   8.295  1.00  0.63           H  
ATOM   2346 1HE2 GLN A 150     -49.573  21.055   8.181  1.00  0.63           H  
ATOM   2347 2HE2 GLN A 150     -49.274  19.815   9.355  1.00  0.63           H  
ATOM   2348  N   MET A 151     -53.133  14.476   6.524  1.00  0.64           N  
ATOM   2349  CA  MET A 151     -54.348  13.847   6.015  1.00  0.64           C  
ATOM   2350  C   MET A 151     -54.681  12.663   6.887  1.00  0.64           C  
ATOM   2351  O   MET A 151     -55.826  12.488   7.305  1.00  0.64           O  
ATOM   2352  CB  MET A 151     -54.156  13.370   4.582  1.00  0.64           C  
ATOM   2353  CG  MET A 151     -54.044  14.441   3.545  1.00  0.64           C  
ATOM   2354  SD  MET A 151     -53.494  13.772   1.972  1.00  0.64           S  
ATOM   2355  CE  MET A 151     -54.898  12.812   1.442  1.00  0.64           C  
ATOM   2356  H   MET A 151     -52.321  14.584   5.920  1.00  0.64           H  
ATOM   2357  HA  MET A 151     -55.171  14.561   6.067  1.00  0.64           H  
ATOM   2358 1HB  MET A 151     -53.252  12.772   4.524  1.00  0.64           H  
ATOM   2359 2HB  MET A 151     -54.986  12.720   4.303  1.00  0.64           H  
ATOM   2360 1HG  MET A 151     -55.017  14.910   3.401  1.00  0.64           H  
ATOM   2361 2HG  MET A 151     -53.353  15.198   3.869  1.00  0.64           H  
ATOM   2362 1HE  MET A 151     -54.683  12.338   0.485  1.00  0.64           H  
ATOM   2363 2HE  MET A 151     -55.108  12.053   2.177  1.00  0.64           H  
ATOM   2364 3HE  MET A 151     -55.771  13.462   1.334  1.00  0.64           H  
ATOM   2365  N   ALA A 152     -53.664  11.870   7.213  1.00  0.66           N  
ATOM   2366  CA  ALA A 152     -53.896  10.725   8.065  1.00  0.66           C  
ATOM   2367  C   ALA A 152     -54.470  11.195   9.414  1.00  0.66           C  
ATOM   2368  O   ALA A 152     -55.446  10.623   9.912  1.00  0.66           O  
ATOM   2369  CB  ALA A 152     -52.590   9.972   8.236  1.00  0.66           C  
ATOM   2370  H   ALA A 152     -52.731  12.057   6.836  1.00  0.66           H  
ATOM   2371  HA  ALA A 152     -54.631  10.078   7.588  1.00  0.66           H  
ATOM   2372 1HB  ALA A 152     -52.748   9.111   8.857  1.00  0.66           H  
ATOM   2373 2HB  ALA A 152     -52.222   9.654   7.258  1.00  0.66           H  
ATOM   2374 3HB  ALA A 152     -51.865  10.623   8.699  1.00  0.66           H  
ATOM   2375  N   ALA A 153     -53.926  12.300   9.944  1.00  0.67           N  
ATOM   2376  CA  ALA A 153     -54.401  12.873  11.201  1.00  0.67           C  
ATOM   2377  C   ALA A 153     -55.862  13.323  11.123  1.00  0.67           C  
ATOM   2378  O   ALA A 153     -56.592  13.303  12.110  1.00  0.67           O  
ATOM   2379  CB  ALA A 153     -53.563  14.057  11.614  1.00  0.67           C  
ATOM   2380  H   ALA A 153     -53.126  12.730   9.482  1.00  0.67           H  
ATOM   2381  HA  ALA A 153     -54.309  12.099  11.954  1.00  0.67           H  
ATOM   2382 1HB  ALA A 153     -53.919  14.421  12.577  1.00  0.67           H  
ATOM   2383 2HB  ALA A 153     -52.532  13.785  11.688  1.00  0.67           H  
ATOM   2384 3HB  ALA A 153     -53.657  14.840  10.887  1.00  0.67           H  
ATOM   2385  N   GLU A 154     -56.296  13.796   9.966  1.00  0.68           N  
ATOM   2386  CA  GLU A 154     -57.680  14.238   9.859  1.00  0.68           C  
ATOM   2387  C   GLU A 154     -58.648  13.067   9.682  1.00  0.68           C  
ATOM   2388  O   GLU A 154     -59.814  13.159  10.070  1.00  0.68           O  
ATOM   2389  CB  GLU A 154     -57.870  15.241   8.716  1.00  0.68           C  
ATOM   2390  CG  GLU A 154     -57.185  16.606   8.930  1.00  0.68           C  
ATOM   2391  CD  GLU A 154     -57.484  17.617   7.826  1.00  0.68           C  
ATOM   2392  OE1 GLU A 154     -58.146  17.266   6.873  1.00  0.68           O  
ATOM   2393  OE2 GLU A 154     -57.047  18.742   7.945  1.00  0.68           O  
ATOM   2394  H   GLU A 154     -55.658  13.856   9.171  1.00  0.68           H  
ATOM   2395  HA  GLU A 154     -57.942  14.744  10.786  1.00  0.68           H  
ATOM   2396 1HB  GLU A 154     -57.466  14.809   7.796  1.00  0.68           H  
ATOM   2397 2HB  GLU A 154     -58.933  15.413   8.558  1.00  0.68           H  
ATOM   2398 1HG  GLU A 154     -57.512  17.017   9.885  1.00  0.68           H  
ATOM   2399 2HG  GLU A 154     -56.109  16.446   8.987  1.00  0.68           H  
ATOM   2400  N   LYS A 155     -58.171  11.965   9.102  1.00  0.68           N  
ATOM   2401  CA  LYS A 155     -59.042  10.830   8.816  1.00  0.68           C  
ATOM   2402  C   LYS A 155     -59.194   9.791   9.940  1.00  0.68           C  
ATOM   2403  O   LYS A 155     -60.235   9.133  10.011  1.00  0.68           O  
ATOM   2404  CB  LYS A 155     -58.547  10.098   7.565  1.00  0.68           C  
ATOM   2405  CG  LYS A 155     -58.534  10.910   6.251  1.00  0.68           C  
ATOM   2406  CD  LYS A 155     -59.892  11.394   5.783  1.00  0.68           C  
ATOM   2407  CE  LYS A 155     -59.738  12.124   4.426  1.00  0.68           C  
ATOM   2408  NZ  LYS A 155     -61.033  12.667   3.905  1.00  0.68           N  
ATOM   2409  H   LYS A 155     -57.199  11.952   8.790  1.00  0.68           H  
ATOM   2410  HA  LYS A 155     -60.035  11.225   8.606  1.00  0.68           H  
ATOM   2411 1HB  LYS A 155     -57.518   9.776   7.740  1.00  0.68           H  
ATOM   2412 2HB  LYS A 155     -59.141   9.199   7.408  1.00  0.68           H  
ATOM   2413 1HG  LYS A 155     -57.897  11.772   6.361  1.00  0.68           H  
ATOM   2414 2HG  LYS A 155     -58.133  10.285   5.475  1.00  0.68           H  
ATOM   2415 1HD  LYS A 155     -60.569  10.545   5.667  1.00  0.68           H  
ATOM   2416 2HD  LYS A 155     -60.311  12.081   6.521  1.00  0.68           H  
ATOM   2417 1HE  LYS A 155     -59.037  12.950   4.552  1.00  0.68           H  
ATOM   2418 2HE  LYS A 155     -59.328  11.425   3.692  1.00  0.68           H  
ATOM   2419 1HZ  LYS A 155     -60.866  13.145   3.004  1.00  0.68           H  
ATOM   2420 2HZ  LYS A 155     -61.686  11.911   3.767  1.00  0.68           H  
ATOM   2421 3HZ  LYS A 155     -61.415  13.326   4.564  1.00  0.68           H  
ATOM   2422  N   TYR A 156     -58.188   9.626  10.809  1.00  0.68           N  
ATOM   2423  CA  TYR A 156     -58.259   8.540  11.804  1.00  0.68           C  
ATOM   2424  C   TYR A 156     -58.502   8.785  13.322  1.00  0.68           C  
ATOM   2425  O   TYR A 156     -59.171   7.949  13.924  1.00  0.68           O  
ATOM   2426  CB  TYR A 156     -57.032   7.665  11.631  1.00  0.68           C  
ATOM   2427  CG  TYR A 156     -57.044   7.105  10.294  1.00  0.68           C  
ATOM   2428  CD1 TYR A 156     -56.133   7.516   9.409  1.00  0.68           C  
ATOM   2429  CD2 TYR A 156     -58.032   6.218   9.928  1.00  0.68           C  
ATOM   2430  CE1 TYR A 156     -56.168   7.061   8.162  1.00  0.68           C  
ATOM   2431  CE2 TYR A 156     -58.076   5.743   8.648  1.00  0.68           C  
ATOM   2432  CZ  TYR A 156     -57.146   6.169   7.761  1.00  0.68           C  
ATOM   2433  OH  TYR A 156     -57.179   5.724   6.473  1.00  0.68           O  
ATOM   2434  H   TYR A 156     -57.339  10.185  10.708  1.00  0.68           H  
ATOM   2435  HA  TYR A 156     -59.095   7.915  11.495  1.00  0.68           H  
ATOM   2436 1HB  TYR A 156     -56.120   8.261  11.754  1.00  0.68           H  
ATOM   2437 2HB  TYR A 156     -57.024   6.857  12.359  1.00  0.68           H  
ATOM   2438  HD1 TYR A 156     -55.368   8.222   9.707  1.00  0.68           H  
ATOM   2439  HD2 TYR A 156     -58.781   5.907  10.655  1.00  0.68           H  
ATOM   2440  HE1 TYR A 156     -55.436   7.404   7.500  1.00  0.68           H  
ATOM   2441  HE2 TYR A 156     -58.854   5.045   8.342  1.00  0.68           H  
ATOM   2442  HH  TYR A 156     -57.661   4.890   6.427  1.00  0.68           H  
ATOM   2443  N   GLY A 157     -58.010   9.841  14.002  1.00  0.67           N  
ATOM   2444  CA  GLY A 157     -57.168  10.954  13.577  1.00  0.67           C  
ATOM   2445  C   GLY A 157     -55.722  10.820  14.051  1.00  0.67           C  
ATOM   2446  O   GLY A 157     -55.034  11.810  14.301  1.00  0.67           O  
ATOM   2447  H   GLY A 157     -58.258   9.866  14.980  1.00  0.67           H  
ATOM   2448 1HA  GLY A 157     -57.172  11.047  12.509  1.00  0.67           H  
ATOM   2449 2HA  GLY A 157     -57.586  11.883  13.963  1.00  0.67           H  
ATOM   2450  N   LYS A 158     -55.283   9.602  14.296  1.00  0.65           N  
ATOM   2451  CA  LYS A 158     -53.926   9.408  14.775  1.00  0.65           C  
ATOM   2452  C   LYS A 158     -52.943  10.010  13.764  1.00  0.65           C  
ATOM   2453  O   LYS A 158     -53.036   9.756  12.562  1.00  0.65           O  
ATOM   2454  CB  LYS A 158     -53.686   7.922  15.041  1.00  0.65           C  
ATOM   2455  CG  LYS A 158     -52.343   7.570  15.665  1.00  0.65           C  
ATOM   2456  CD  LYS A 158     -52.321   6.096  16.121  1.00  0.65           C  
ATOM   2457  CE  LYS A 158     -52.278   5.142  14.949  1.00  0.65           C  
ATOM   2458  NZ  LYS A 158     -52.217   3.723  15.373  1.00  0.65           N  
ATOM   2459  H   LYS A 158     -55.882   8.811  14.113  1.00  0.65           H  
ATOM   2460  HA  LYS A 158     -53.805   9.945  15.716  1.00  0.65           H  
ATOM   2461 1HB  LYS A 158     -54.469   7.542  15.698  1.00  0.65           H  
ATOM   2462 2HB  LYS A 158     -53.758   7.375  14.100  1.00  0.65           H  
ATOM   2463 1HG  LYS A 158     -51.550   7.727  14.921  1.00  0.65           H  
ATOM   2464 2HG  LYS A 158     -52.151   8.218  16.517  1.00  0.65           H  
ATOM   2465 1HD  LYS A 158     -51.441   5.925  16.742  1.00  0.65           H  
ATOM   2466 2HD  LYS A 158     -53.209   5.883  16.715  1.00  0.65           H  
ATOM   2467 1HE  LYS A 158     -53.158   5.291  14.326  1.00  0.65           H  
ATOM   2468 2HE  LYS A 158     -51.403   5.353  14.374  1.00  0.65           H  
ATOM   2469 1HZ  LYS A 158     -52.176   3.139  14.517  1.00  0.65           H  
ATOM   2470 2HZ  LYS A 158     -51.394   3.563  15.924  1.00  0.65           H  
ATOM   2471 3HZ  LYS A 158     -53.032   3.483  15.904  1.00  0.65           H  
ATOM   2472  N   GLU A 159     -52.031  10.845  14.257  1.00  0.64           N  
ATOM   2473  CA  GLU A 159     -51.065  11.549  13.412  1.00  0.64           C  
ATOM   2474  C   GLU A 159     -50.249  10.608  12.551  1.00  0.64           C  
ATOM   2475  O   GLU A 159     -49.683   9.650  13.076  1.00  0.64           O  
ATOM   2476  CB  GLU A 159     -50.126  12.372  14.308  1.00  0.64           C  
ATOM   2477  CG  GLU A 159     -49.092  13.226  13.582  1.00  0.64           C  
ATOM   2478  CD  GLU A 159     -48.229  14.043  14.534  1.00  0.64           C  
ATOM   2479  OE1 GLU A 159     -48.553  14.106  15.690  1.00  0.64           O  
ATOM   2480  OE2 GLU A 159     -47.196  14.550  14.109  1.00  0.64           O  
ATOM   2481  H   GLU A 159     -52.018  11.010  15.252  1.00  0.64           H  
ATOM   2482  HA  GLU A 159     -51.608  12.207  12.756  1.00  0.64           H  
ATOM   2483 1HB  GLU A 159     -50.721  13.037  14.934  1.00  0.64           H  
ATOM   2484 2HB  GLU A 159     -49.584  11.700  14.972  1.00  0.64           H  
ATOM   2485 1HG  GLU A 159     -48.446  12.574  12.998  1.00  0.64           H  
ATOM   2486 2HG  GLU A 159     -49.604  13.894  12.889  1.00  0.64           H  
ATOM   2487  N   GLY A 160     -50.144  10.872  11.239  1.00  0.62           N  
ATOM   2488  CA  GLY A 160     -49.339   9.979  10.431  1.00  0.62           C  
ATOM   2489  C   GLY A 160     -47.884  10.313  10.551  1.00  0.62           C  
ATOM   2490  O   GLY A 160     -47.524  11.454  10.836  1.00  0.62           O  
ATOM   2491  H   GLY A 160     -50.604  11.659  10.780  1.00  0.62           H  
ATOM   2492 1HA  GLY A 160     -49.463   8.965  10.776  1.00  0.62           H  
ATOM   2493 2HA  GLY A 160     -49.652  10.029   9.393  1.00  0.62           H  
ATOM   2494  N   LYS A 161     -47.044   9.316  10.323  1.00  0.61           N  
ATOM   2495  CA  LYS A 161     -45.604   9.540  10.355  1.00  0.61           C  
ATOM   2496  C   LYS A 161     -44.955   8.884   9.166  1.00  0.61           C  
ATOM   2497  O   LYS A 161     -45.043   7.669   8.997  1.00  0.61           O  
ATOM   2498  CB  LYS A 161     -44.965   9.002  11.648  1.00  0.61           C  
ATOM   2499  CG  LYS A 161     -45.482   9.630  12.950  1.00  0.61           C  
ATOM   2500  CD  LYS A 161     -45.017  11.084  13.074  1.00  0.61           C  
ATOM   2501  CE  LYS A 161     -45.475  11.709  14.376  1.00  0.61           C  
ATOM   2502  NZ  LYS A 161     -45.085  13.147  14.463  1.00  0.61           N  
ATOM   2503  H   LYS A 161     -47.432   8.400  10.090  1.00  0.61           H  
ATOM   2504  HA  LYS A 161     -45.407  10.610  10.292  1.00  0.61           H  
ATOM   2505 1HB  LYS A 161     -45.128   7.927  11.709  1.00  0.61           H  
ATOM   2506 2HB  LYS A 161     -43.885   9.170  11.607  1.00  0.61           H  
ATOM   2507 1HG  LYS A 161     -46.574   9.597  12.985  1.00  0.61           H  
ATOM   2508 2HG  LYS A 161     -45.098   9.067  13.797  1.00  0.61           H  
ATOM   2509 1HD  LYS A 161     -43.923  11.129  13.019  1.00  0.61           H  
ATOM   2510 2HD  LYS A 161     -45.422  11.672  12.250  1.00  0.61           H  
ATOM   2511 1HE  LYS A 161     -46.559  11.629  14.442  1.00  0.61           H  
ATOM   2512 2HE  LYS A 161     -45.032  11.173  15.210  1.00  0.61           H  
ATOM   2513 1HZ  LYS A 161     -45.415  13.541  15.334  1.00  0.61           H  
ATOM   2514 2HZ  LYS A 161     -44.085  13.230  14.410  1.00  0.61           H  
ATOM   2515 3HZ  LYS A 161     -45.510  13.673  13.688  1.00  0.61           H  
ATOM   2516  N   ILE A 162     -44.287   9.686   8.362  1.00  0.59           N  
ATOM   2517  CA  ILE A 162     -43.605   9.194   7.189  1.00  0.59           C  
ATOM   2518  C   ILE A 162     -42.132   9.542   7.240  1.00  0.59           C  
ATOM   2519  O   ILE A 162     -41.756  10.711   7.162  1.00  0.59           O  
ATOM   2520  CB  ILE A 162     -44.229   9.803   5.934  1.00  0.59           C  
ATOM   2521  CG1 ILE A 162     -45.683   9.442   5.812  1.00  0.59           C  
ATOM   2522  CG2 ILE A 162     -43.480   9.376   4.707  1.00  0.59           C  
ATOM   2523  CD1 ILE A 162     -46.375  10.183   4.700  1.00  0.59           C  
ATOM   2524  H   ILE A 162     -44.259  10.685   8.556  1.00  0.59           H  
ATOM   2525  HA  ILE A 162     -43.703   8.112   7.150  1.00  0.59           H  
ATOM   2526  HB  ILE A 162     -44.182  10.876   6.030  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 162     -45.760   8.365   5.624  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 162     -46.193   9.667   6.738  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 162     -43.929   9.850   3.839  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 162     -42.432   9.674   4.785  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 162     -43.543   8.293   4.608  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 162     -47.401   9.865   4.660  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 162     -46.331  11.258   4.875  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 162     -45.889   9.958   3.768  1.00  0.59           H  
ATOM   2535  N   THR A 163     -41.285   8.535   7.337  1.00  0.58           N  
ATOM   2536  CA  THR A 163     -39.866   8.832   7.412  1.00  0.58           C  
ATOM   2537  C   THR A 163     -39.350   9.070   6.020  1.00  0.58           C  
ATOM   2538  O   THR A 163     -39.638   8.287   5.111  1.00  0.58           O  
ATOM   2539  CB  THR A 163     -39.079   7.733   8.114  1.00  0.58           C  
ATOM   2540  OG1 THR A 163     -39.573   7.617   9.449  1.00  0.58           O  
ATOM   2541  CG2 THR A 163     -37.570   8.097   8.138  1.00  0.58           C  
ATOM   2542  H   THR A 163     -41.631   7.585   7.387  1.00  0.58           H  
ATOM   2543  HA  THR A 163     -39.725   9.752   7.982  1.00  0.58           H  
ATOM   2544  HB  THR A 163     -39.216   6.786   7.594  1.00  0.58           H  
ATOM   2545  HG1 THR A 163     -39.574   8.496   9.864  1.00  0.58           H  
ATOM   2546 1HG2 THR A 163     -37.015   7.319   8.648  1.00  0.58           H  
ATOM   2547 2HG2 THR A 163     -37.193   8.191   7.121  1.00  0.58           H  
ATOM   2548 3HG2 THR A 163     -37.431   9.039   8.662  1.00  0.58           H  
ATOM   2549  N   TRP A 164     -38.631  10.163   5.859  1.00  0.57           N  
ATOM   2550  CA  TRP A 164     -38.100  10.553   4.579  1.00  0.57           C  
ATOM   2551  C   TRP A 164     -36.612  10.297   4.560  1.00  0.57           C  
ATOM   2552  O   TRP A 164     -35.839  10.965   5.247  1.00  0.57           O  
ATOM   2553  CB  TRP A 164     -38.389  12.029   4.361  1.00  0.57           C  
ATOM   2554  CG  TRP A 164     -38.206  12.535   2.981  1.00  0.57           C  
ATOM   2555  CD1 TRP A 164     -38.277  11.841   1.823  1.00  0.57           C  
ATOM   2556  CD2 TRP A 164     -38.014  13.901   2.616  1.00  0.57           C  
ATOM   2557  NE1 TRP A 164     -38.162  12.698   0.759  1.00  0.57           N  
ATOM   2558  CE2 TRP A 164     -38.004  13.962   1.233  1.00  0.57           C  
ATOM   2559  CE3 TRP A 164     -37.882  15.047   3.334  1.00  0.57           C  
ATOM   2560  CZ2 TRP A 164     -37.871  15.162   0.562  1.00  0.57           C  
ATOM   2561  CZ3 TRP A 164     -37.739  16.220   2.686  1.00  0.57           C  
ATOM   2562  CH2 TRP A 164     -37.735  16.284   1.326  1.00  0.57           C  
ATOM   2563  H   TRP A 164     -38.441  10.742   6.669  1.00  0.57           H  
ATOM   2564  HA  TRP A 164     -38.573   9.965   3.795  1.00  0.57           H  
ATOM   2565 1HB  TRP A 164     -39.410  12.241   4.674  1.00  0.57           H  
ATOM   2566 2HB  TRP A 164     -37.739  12.599   5.007  1.00  0.57           H  
ATOM   2567  HD1 TRP A 164     -38.430  10.770   1.754  1.00  0.57           H  
ATOM   2568  HE1 TRP A 164     -38.210  12.428  -0.209  1.00  0.57           H  
ATOM   2569  HE3 TRP A 164     -37.897  15.017   4.401  1.00  0.57           H  
ATOM   2570  HZ2 TRP A 164     -37.881  15.244  -0.518  1.00  0.57           H  
ATOM   2571  HZ3 TRP A 164     -37.639  17.109   3.295  1.00  0.57           H  
ATOM   2572  HH2 TRP A 164     -37.628  17.247   0.838  1.00  0.57           H  
ATOM   2573  N   TYR A 165     -36.228   9.311   3.792  1.00  0.57           N  
ATOM   2574  CA  TYR A 165     -34.849   8.947   3.685  1.00  0.57           C  
ATOM   2575  C   TYR A 165     -34.356   9.641   2.443  1.00  0.57           C  
ATOM   2576  O   TYR A 165     -35.052   9.611   1.423  1.00  0.57           O  
ATOM   2577  CB  TYR A 165     -34.718   7.440   3.531  1.00  0.57           C  
ATOM   2578  CG  TYR A 165     -35.157   6.651   4.698  1.00  0.57           C  
ATOM   2579  CD1 TYR A 165     -36.380   5.992   4.689  1.00  0.57           C  
ATOM   2580  CD2 TYR A 165     -34.355   6.589   5.763  1.00  0.57           C  
ATOM   2581  CE1 TYR A 165     -36.756   5.249   5.788  1.00  0.57           C  
ATOM   2582  CE2 TYR A 165     -34.704   5.863   6.866  1.00  0.57           C  
ATOM   2583  CZ  TYR A 165     -35.894   5.188   6.887  1.00  0.57           C  
ATOM   2584  OH  TYR A 165     -36.225   4.460   7.991  1.00  0.57           O  
ATOM   2585  H   TYR A 165     -36.921   8.803   3.255  1.00  0.57           H  
ATOM   2586  HA  TYR A 165     -34.290   9.302   4.549  1.00  0.57           H  
ATOM   2587 1HB  TYR A 165     -35.333   7.135   2.699  1.00  0.57           H  
ATOM   2588 2HB  TYR A 165     -33.684   7.179   3.300  1.00  0.57           H  
ATOM   2589  HD1 TYR A 165     -37.032   6.059   3.817  1.00  0.57           H  
ATOM   2590  HD2 TYR A 165     -33.429   7.128   5.721  1.00  0.57           H  
ATOM   2591  HE1 TYR A 165     -37.710   4.721   5.795  1.00  0.57           H  
ATOM   2592  HE2 TYR A 165     -34.037   5.819   7.731  1.00  0.57           H  
ATOM   2593  HH  TYR A 165     -35.585   4.666   8.717  1.00  0.57           H  
ATOM   2594  N   ILE A 166     -33.193  10.258   2.510  1.00  0.59           N  
ATOM   2595  CA  ILE A 166     -32.672  10.903   1.321  1.00  0.59           C  
ATOM   2596  C   ILE A 166     -31.311  10.322   0.969  1.00  0.59           C  
ATOM   2597  O   ILE A 166     -30.380  10.336   1.780  1.00  0.59           O  
ATOM   2598  CB  ILE A 166     -32.609  12.444   1.501  1.00  0.59           C  
ATOM   2599  CG1 ILE A 166     -34.048  13.003   1.826  1.00  0.59           C  
ATOM   2600  CG2 ILE A 166     -32.096  13.098   0.221  1.00  0.59           C  
ATOM   2601  CD1 ILE A 166     -34.082  14.457   2.161  1.00  0.59           C  
ATOM   2602  H   ILE A 166     -32.687  10.285   3.397  1.00  0.59           H  
ATOM   2603  HA  ILE A 166     -33.336  10.697   0.483  1.00  0.59           H  
ATOM   2604  HB  ILE A 166     -31.955  12.686   2.334  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 166     -34.693  12.838   0.977  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 166     -34.458  12.467   2.682  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 166     -32.053  14.179   0.345  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 166     -31.126  12.723   0.001  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 166     -32.763  12.850  -0.602  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 166     -35.098  14.759   2.372  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 166     -33.475  14.640   3.030  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 166     -33.703  15.022   1.317  1.00  0.59           H  
ATOM   2613  N   MET A 167     -31.216   9.793  -0.242  1.00  0.61           N  
ATOM   2614  CA  MET A 167     -30.000   9.194  -0.770  1.00  0.61           C  
ATOM   2615  C   MET A 167     -29.255  10.161  -1.640  1.00  0.61           C  
ATOM   2616  O   MET A 167     -29.765  10.649  -2.655  1.00  0.61           O  
ATOM   2617  CB  MET A 167     -30.328   7.940  -1.551  1.00  0.61           C  
ATOM   2618  CG  MET A 167     -30.762   6.798  -0.751  1.00  0.61           C  
ATOM   2619  SD  MET A 167     -29.389   6.105   0.164  1.00  0.61           S  
ATOM   2620  CE  MET A 167     -30.146   4.846   1.169  1.00  0.61           C  
ATOM   2621  H   MET A 167     -32.036   9.816  -0.845  1.00  0.61           H  
ATOM   2622  HA  MET A 167     -29.351   8.929   0.063  1.00  0.61           H  
ATOM   2623 1HB  MET A 167     -31.128   8.170  -2.235  1.00  0.61           H  
ATOM   2624 2HB  MET A 167     -29.483   7.645  -2.132  1.00  0.61           H  
ATOM   2625 1HG  MET A 167     -31.521   7.128  -0.048  1.00  0.61           H  
ATOM   2626 2HG  MET A 167     -31.172   6.058  -1.383  1.00  0.61           H  
ATOM   2627 1HE  MET A 167     -29.368   4.361   1.753  1.00  0.61           H  
ATOM   2628 2HE  MET A 167     -30.886   5.297   1.833  1.00  0.61           H  
ATOM   2629 3HE  MET A 167     -30.627   4.107   0.540  1.00  0.61           H  
ATOM   2630  N   THR A 168     -28.031  10.430  -1.238  1.00  0.64           N  
ATOM   2631  CA  THR A 168     -27.214  11.391  -1.932  1.00  0.64           C  
ATOM   2632  C   THR A 168     -25.847  10.840  -2.284  1.00  0.64           C  
ATOM   2633  O   THR A 168     -25.476   9.754  -1.854  1.00  0.64           O  
ATOM   2634  CB  THR A 168     -27.074  12.643  -1.081  1.00  0.64           C  
ATOM   2635  OG1 THR A 168     -26.403  12.302   0.131  1.00  0.64           O  
ATOM   2636  CG2 THR A 168     -28.397  13.240  -0.750  1.00  0.64           C  
ATOM   2637  H   THR A 168     -27.680   9.989  -0.383  1.00  0.64           H  
ATOM   2638  HA  THR A 168     -27.720  11.662  -2.848  1.00  0.64           H  
ATOM   2639  HB  THR A 168     -26.486  13.378  -1.622  1.00  0.64           H  
ATOM   2640  HG1 THR A 168     -26.779  11.477   0.486  1.00  0.64           H  
ATOM   2641 1HG2 THR A 168     -28.247  14.126  -0.146  1.00  0.64           H  
ATOM   2642 2HG2 THR A 168     -28.918  13.507  -1.670  1.00  0.64           H  
ATOM   2643 3HG2 THR A 168     -28.968  12.519  -0.192  1.00  0.64           H  
ATOM   2644  N   SER A 169     -25.105  11.571  -3.086  1.00  0.67           N  
ATOM   2645  CA  SER A 169     -23.758  11.176  -3.446  1.00  0.67           C  
ATOM   2646  C   SER A 169     -22.743  11.938  -2.619  1.00  0.67           C  
ATOM   2647  O   SER A 169     -23.046  12.990  -2.052  1.00  0.67           O  
ATOM   2648  CB  SER A 169     -23.509  11.397  -4.916  1.00  0.67           C  
ATOM   2649  OG  SER A 169     -23.582  12.755  -5.241  1.00  0.67           O  
ATOM   2650  H   SER A 169     -25.456  12.461  -3.411  1.00  0.67           H  
ATOM   2651  HA  SER A 169     -23.637  10.111  -3.238  1.00  0.67           H  
ATOM   2652 1HB  SER A 169     -22.514  11.031  -5.149  1.00  0.67           H  
ATOM   2653 2HB  SER A 169     -24.225  10.831  -5.514  1.00  0.67           H  
ATOM   2654  HG  SER A 169     -24.389  12.836  -5.815  1.00  0.67           H  
ATOM   2655  N   GLU A 170     -21.500  11.495  -2.659  1.00  0.69           N  
ATOM   2656  CA  GLU A 170     -20.430  12.174  -1.937  1.00  0.69           C  
ATOM   2657  C   GLU A 170     -20.241  13.651  -2.348  1.00  0.69           C  
ATOM   2658  O   GLU A 170     -19.677  14.438  -1.589  1.00  0.69           O  
ATOM   2659  CB  GLU A 170     -19.135  11.386  -2.115  1.00  0.69           C  
ATOM   2660  CG  GLU A 170     -18.587  11.367  -3.535  1.00  0.69           C  
ATOM   2661  CD  GLU A 170     -17.339  10.524  -3.683  1.00  0.69           C  
ATOM   2662  OE1 GLU A 170     -16.837  10.053  -2.689  1.00  0.69           O  
ATOM   2663  OE2 GLU A 170     -16.895  10.347  -4.793  1.00  0.69           O  
ATOM   2664  H   GLU A 170     -21.292  10.640  -3.157  1.00  0.69           H  
ATOM   2665  HA  GLU A 170     -20.686  12.157  -0.876  1.00  0.69           H  
ATOM   2666 1HB  GLU A 170     -18.366  11.810  -1.470  1.00  0.69           H  
ATOM   2667 2HB  GLU A 170     -19.292  10.354  -1.801  1.00  0.69           H  
ATOM   2668 1HG  GLU A 170     -19.355  11.000  -4.216  1.00  0.69           H  
ATOM   2669 2HG  GLU A 170     -18.349  12.388  -3.816  1.00  0.69           H  
ATOM   2670  N   HIS A 171     -20.722  14.027  -3.540  1.00  0.70           N  
ATOM   2671  CA  HIS A 171     -20.602  15.393  -4.041  1.00  0.70           C  
ATOM   2672  C   HIS A 171     -21.868  16.234  -3.805  1.00  0.70           C  
ATOM   2673  O   HIS A 171     -21.889  17.429  -4.110  1.00  0.70           O  
ATOM   2674  CB  HIS A 171     -20.319  15.359  -5.543  1.00  0.70           C  
ATOM   2675  CG  HIS A 171     -19.027  14.696  -5.883  1.00  0.70           C  
ATOM   2676  ND1 HIS A 171     -17.799  15.239  -5.559  1.00  0.70           N  
ATOM   2677  CD2 HIS A 171     -18.769  13.526  -6.509  1.00  0.70           C  
ATOM   2678  CE1 HIS A 171     -16.842  14.425  -5.971  1.00  0.70           C  
ATOM   2679  NE2 HIS A 171     -17.405  13.381  -6.549  1.00  0.70           N  
ATOM   2680  H   HIS A 171     -21.183  13.335  -4.114  1.00  0.70           H  
ATOM   2681  HA  HIS A 171     -19.771  15.890  -3.542  1.00  0.70           H  
ATOM   2682 1HB  HIS A 171     -21.127  14.824  -6.051  1.00  0.70           H  
ATOM   2683 2HB  HIS A 171     -20.303  16.375  -5.939  1.00  0.70           H  
ATOM   2684  HD2 HIS A 171     -19.506  12.825  -6.901  1.00  0.70           H  
ATOM   2685  HE1 HIS A 171     -15.771  14.585  -5.851  1.00  0.70           H  
ATOM   2686  HE2 HIS A 171     -16.916  12.590  -6.953  1.00  0.70           H  
ATOM   2687  N   THR A 172     -22.926  15.606  -3.280  1.00  0.69           N  
ATOM   2688  CA  THR A 172     -24.207  16.278  -3.049  1.00  0.69           C  
ATOM   2689  C   THR A 172     -24.720  16.228  -1.601  1.00  0.69           C  
ATOM   2690  O   THR A 172     -25.537  17.073  -1.212  1.00  0.69           O  
ATOM   2691  CB  THR A 172     -25.290  15.709  -3.990  1.00  0.69           C  
ATOM   2692  OG1 THR A 172     -25.402  14.313  -3.767  1.00  0.69           O  
ATOM   2693  CG2 THR A 172     -24.985  15.983  -5.465  1.00  0.69           C  
ATOM   2694  H   THR A 172     -22.844  14.628  -3.023  1.00  0.69           H  
ATOM   2695  HA  THR A 172     -24.071  17.328  -3.299  1.00  0.69           H  
ATOM   2696  HB  THR A 172     -26.238  16.157  -3.731  1.00  0.69           H  
ATOM   2697  HG1 THR A 172     -24.667  13.867  -4.237  1.00  0.69           H  
ATOM   2698 1HG2 THR A 172     -25.783  15.570  -6.082  1.00  0.69           H  
ATOM   2699 2HG2 THR A 172     -24.917  17.053  -5.634  1.00  0.69           H  
ATOM   2700 3HG2 THR A 172     -24.043  15.514  -5.738  1.00  0.69           H  
ATOM   2701  N   ARG A 173     -24.237  15.265  -0.808  1.00  0.67           N  
ATOM   2702  CA  ARG A 173     -24.696  15.064   0.569  1.00  0.67           C  
ATOM   2703  C   ARG A 173     -24.527  16.318   1.408  1.00  0.67           C  
ATOM   2704  O   ARG A 173     -25.468  16.782   2.052  1.00  0.67           O  
ATOM   2705  CB  ARG A 173     -23.950  13.902   1.227  1.00  0.67           C  
ATOM   2706  CG  ARG A 173     -24.494  13.482   2.603  1.00  0.67           C  
ATOM   2707  CD  ARG A 173     -23.706  14.039   3.731  1.00  0.67           C  
ATOM   2708  NE  ARG A 173     -22.395  13.416   3.818  1.00  0.67           N  
ATOM   2709  CZ  ARG A 173     -21.361  13.861   4.549  1.00  0.67           C  
ATOM   2710  NH1 ARG A 173     -21.459  14.956   5.276  1.00  0.67           N  
ATOM   2711  NH2 ARG A 173     -20.244  13.167   4.519  1.00  0.67           N  
ATOM   2712  H   ARG A 173     -23.587  14.591  -1.201  1.00  0.67           H  
ATOM   2713  HA  ARG A 173     -25.755  14.815   0.542  1.00  0.67           H  
ATOM   2714 1HB  ARG A 173     -23.984  13.029   0.572  1.00  0.67           H  
ATOM   2715 2HB  ARG A 173     -22.902  14.163   1.352  1.00  0.67           H  
ATOM   2716 1HG  ARG A 173     -25.524  13.826   2.698  1.00  0.67           H  
ATOM   2717 2HG  ARG A 173     -24.471  12.394   2.673  1.00  0.67           H  
ATOM   2718 1HD  ARG A 173     -23.571  15.108   3.598  1.00  0.67           H  
ATOM   2719 2HD  ARG A 173     -24.233  13.854   4.665  1.00  0.67           H  
ATOM   2720  HE  ARG A 173     -22.231  12.547   3.285  1.00  0.67           H  
ATOM   2721 1HH1 ARG A 173     -22.324  15.476   5.289  1.00  0.67           H  
ATOM   2722 2HH1 ARG A 173     -20.669  15.273   5.819  1.00  0.67           H  
ATOM   2723 1HH2 ARG A 173     -20.225  12.313   3.935  1.00  0.67           H  
ATOM   2724 2HH2 ARG A 173     -19.440  13.458   5.050  1.00  0.67           H  
ATOM   2725  N   GLY A 174     -23.318  16.874   1.406  1.00  0.65           N  
ATOM   2726  CA  GLY A 174     -23.022  18.072   2.179  1.00  0.65           C  
ATOM   2727  C   GLY A 174     -24.086  19.150   1.967  1.00  0.65           C  
ATOM   2728  O   GLY A 174     -24.886  19.397   2.871  1.00  0.65           O  
ATOM   2729  H   GLY A 174     -22.589  16.452   0.847  1.00  0.65           H  
ATOM   2730 1HA  GLY A 174     -22.998  17.808   3.236  1.00  0.65           H  
ATOM   2731 2HA  GLY A 174     -22.029  18.442   1.943  1.00  0.65           H  
ATOM   2732  N   PRO A 175     -24.119  19.804   0.785  1.00  0.62           N  
ATOM   2733  CA  PRO A 175     -25.084  20.819   0.396  1.00  0.62           C  
ATOM   2734  C   PRO A 175     -26.530  20.410   0.647  1.00  0.62           C  
ATOM   2735  O   PRO A 175     -27.346  21.247   1.034  1.00  0.62           O  
ATOM   2736  CB  PRO A 175     -24.804  20.959  -1.100  1.00  0.62           C  
ATOM   2737  CG  PRO A 175     -23.338  20.644  -1.232  1.00  0.62           C  
ATOM   2738  CD  PRO A 175     -23.101  19.523  -0.252  1.00  0.62           C  
ATOM   2739  HA  PRO A 175     -24.847  21.754   0.926  1.00  0.62           H  
ATOM   2740 1HB  PRO A 175     -25.425  20.256  -1.648  1.00  0.62           H  
ATOM   2741 2HB  PRO A 175     -25.074  21.967  -1.448  1.00  0.62           H  
ATOM   2742 1HG  PRO A 175     -23.106  20.348  -2.270  1.00  0.62           H  
ATOM   2743 2HG  PRO A 175     -22.735  21.536  -1.010  1.00  0.62           H  
ATOM   2744 1HD  PRO A 175     -23.278  18.562  -0.735  1.00  0.62           H  
ATOM   2745 2HD  PRO A 175     -22.087  19.621   0.135  1.00  0.62           H  
ATOM   2746  N   THR A 176     -26.867  19.126   0.480  1.00  0.60           N  
ATOM   2747  CA  THR A 176     -28.233  18.712   0.746  1.00  0.60           C  
ATOM   2748  C   THR A 176     -28.594  18.861   2.208  1.00  0.60           C  
ATOM   2749  O   THR A 176     -29.592  19.500   2.553  1.00  0.60           O  
ATOM   2750  CB  THR A 176     -28.445  17.249   0.343  1.00  0.60           C  
ATOM   2751  OG1 THR A 176     -28.268  17.118  -1.065  1.00  0.60           O  
ATOM   2752  CG2 THR A 176     -29.804  16.752   0.795  1.00  0.60           C  
ATOM   2753  H   THR A 176     -26.207  18.425   0.141  1.00  0.60           H  
ATOM   2754  HA  THR A 176     -28.903  19.342   0.161  1.00  0.60           H  
ATOM   2755  HB  THR A 176     -27.691  16.637   0.824  1.00  0.60           H  
ATOM   2756  HG1 THR A 176     -27.303  17.157  -1.258  1.00  0.60           H  
ATOM   2757 1HG2 THR A 176     -29.935  15.712   0.513  1.00  0.60           H  
ATOM   2758 2HG2 THR A 176     -29.870  16.845   1.868  1.00  0.60           H  
ATOM   2759 3HG2 THR A 176     -30.556  17.341   0.354  1.00  0.60           H  
ATOM   2760  N   ALA A 177     -27.772  18.288   3.076  1.00  0.59           N  
ATOM   2761  CA  ALA A 177     -28.032  18.367   4.498  1.00  0.59           C  
ATOM   2762  C   ALA A 177     -27.959  19.817   4.975  1.00  0.59           C  
ATOM   2763  O   ALA A 177     -28.771  20.249   5.801  1.00  0.59           O  
ATOM   2764  CB  ALA A 177     -27.054  17.490   5.242  1.00  0.59           C  
ATOM   2765  H   ALA A 177     -26.945  17.793   2.735  1.00  0.59           H  
ATOM   2766  HA  ALA A 177     -29.042  18.002   4.681  1.00  0.59           H  
ATOM   2767 1HB  ALA A 177     -27.267  17.529   6.303  1.00  0.59           H  
ATOM   2768 2HB  ALA A 177     -27.150  16.463   4.886  1.00  0.59           H  
ATOM   2769 3HB  ALA A 177     -26.039  17.850   5.052  1.00  0.59           H  
ATOM   2770  N   ASP A 178     -27.006  20.594   4.432  1.00  0.59           N  
ATOM   2771  CA  ASP A 178     -26.867  21.992   4.835  1.00  0.59           C  
ATOM   2772  C   ASP A 178     -28.130  22.767   4.481  1.00  0.59           C  
ATOM   2773  O   ASP A 178     -28.623  23.580   5.273  1.00  0.59           O  
ATOM   2774  CB  ASP A 178     -25.675  22.646   4.122  1.00  0.59           C  
ATOM   2775  CG  ASP A 178     -24.276  22.196   4.605  1.00  0.59           C  
ATOM   2776  OD1 ASP A 178     -24.171  21.601   5.661  1.00  0.59           O  
ATOM   2777  OD2 ASP A 178     -23.324  22.460   3.902  1.00  0.59           O  
ATOM   2778  H   ASP A 178     -26.356  20.198   3.750  1.00  0.59           H  
ATOM   2779  HA  ASP A 178     -26.721  22.036   5.912  1.00  0.59           H  
ATOM   2780 1HB  ASP A 178     -25.749  22.429   3.059  1.00  0.59           H  
ATOM   2781 2HB  ASP A 178     -25.744  23.727   4.231  1.00  0.59           H  
ATOM   2782  N   TYR A 179     -28.671  22.483   3.295  1.00  0.59           N  
ATOM   2783  CA  TYR A 179     -29.877  23.114   2.795  1.00  0.59           C  
ATOM   2784  C   TYR A 179     -31.051  22.834   3.713  1.00  0.59           C  
ATOM   2785  O   TYR A 179     -31.732  23.752   4.183  1.00  0.59           O  
ATOM   2786  CB  TYR A 179     -30.145  22.614   1.376  1.00  0.59           C  
ATOM   2787  CG  TYR A 179     -31.349  23.131   0.743  1.00  0.59           C  
ATOM   2788  CD1 TYR A 179     -31.333  24.413   0.261  1.00  0.59           C  
ATOM   2789  CD2 TYR A 179     -32.464  22.330   0.589  1.00  0.59           C  
ATOM   2790  CE1 TYR A 179     -32.418  24.921  -0.351  1.00  0.59           C  
ATOM   2791  CE2 TYR A 179     -33.563  22.848  -0.042  1.00  0.59           C  
ATOM   2792  CZ  TYR A 179     -33.530  24.157  -0.499  1.00  0.59           C  
ATOM   2793  OH  TYR A 179     -34.598  24.722  -1.098  1.00  0.59           O  
ATOM   2794  H   TYR A 179     -28.207  21.815   2.680  1.00  0.59           H  
ATOM   2795  HA  TYR A 179     -29.719  24.192   2.767  1.00  0.59           H  
ATOM   2796 1HB  TYR A 179     -29.300  22.869   0.756  1.00  0.59           H  
ATOM   2797 2HB  TYR A 179     -30.214  21.538   1.377  1.00  0.59           H  
ATOM   2798  HD1 TYR A 179     -30.442  25.027   0.382  1.00  0.59           H  
ATOM   2799  HD2 TYR A 179     -32.467  21.303   0.965  1.00  0.59           H  
ATOM   2800  HE1 TYR A 179     -32.405  25.947  -0.721  1.00  0.59           H  
ATOM   2801  HE2 TYR A 179     -34.457  22.243  -0.173  1.00  0.59           H  
ATOM   2802  HH  TYR A 179     -35.281  24.087  -1.260  1.00  0.59           H  
ATOM   2803  N   PHE A 180     -31.268  21.566   4.016  1.00  0.59           N  
ATOM   2804  CA  PHE A 180     -32.384  21.236   4.869  1.00  0.59           C  
ATOM   2805  C   PHE A 180     -32.233  21.825   6.263  1.00  0.59           C  
ATOM   2806  O   PHE A 180     -33.207  22.320   6.833  1.00  0.59           O  
ATOM   2807  CB  PHE A 180     -32.555  19.741   4.950  1.00  0.59           C  
ATOM   2808  CG  PHE A 180     -33.280  19.132   3.794  1.00  0.59           C  
ATOM   2809  CD1 PHE A 180     -32.617  18.426   2.829  1.00  0.59           C  
ATOM   2810  CD2 PHE A 180     -34.647  19.247   3.695  1.00  0.59           C  
ATOM   2811  CE1 PHE A 180     -33.293  17.845   1.805  1.00  0.59           C  
ATOM   2812  CE2 PHE A 180     -35.320  18.672   2.664  1.00  0.59           C  
ATOM   2813  CZ  PHE A 180     -34.642  17.965   1.728  1.00  0.59           C  
ATOM   2814  H   PHE A 180     -30.668  20.836   3.626  1.00  0.59           H  
ATOM   2815  HA  PHE A 180     -33.285  21.655   4.421  1.00  0.59           H  
ATOM   2816 1HB  PHE A 180     -31.566  19.277   5.015  1.00  0.59           H  
ATOM   2817 2HB  PHE A 180     -33.077  19.505   5.834  1.00  0.59           H  
ATOM   2818  HD1 PHE A 180     -31.547  18.320   2.898  1.00  0.59           H  
ATOM   2819  HD2 PHE A 180     -35.191  19.803   4.446  1.00  0.59           H  
ATOM   2820  HE1 PHE A 180     -32.758  17.280   1.050  1.00  0.59           H  
ATOM   2821  HE2 PHE A 180     -36.395  18.774   2.591  1.00  0.59           H  
ATOM   2822  HZ  PHE A 180     -35.177  17.497   0.913  1.00  0.59           H  
ATOM   2823  N   ARG A 181     -31.025  21.822   6.826  1.00  0.60           N  
ATOM   2824  CA  ARG A 181     -30.883  22.424   8.144  1.00  0.60           C  
ATOM   2825  C   ARG A 181     -31.160  23.929   8.102  1.00  0.60           C  
ATOM   2826  O   ARG A 181     -31.851  24.467   8.974  1.00  0.60           O  
ATOM   2827  CB  ARG A 181     -29.494  22.195   8.722  1.00  0.60           C  
ATOM   2828  CG  ARG A 181     -29.198  20.778   9.189  1.00  0.60           C  
ATOM   2829  CD  ARG A 181     -27.960  20.735  10.020  1.00  0.60           C  
ATOM   2830  NE  ARG A 181     -26.774  21.091   9.265  1.00  0.60           N  
ATOM   2831  CZ  ARG A 181     -25.978  20.223   8.611  1.00  0.60           C  
ATOM   2832  NH1 ARG A 181     -26.219  18.930   8.652  1.00  0.60           N  
ATOM   2833  NH2 ARG A 181     -24.944  20.678   7.936  1.00  0.60           N  
ATOM   2834  H   ARG A 181     -30.221  21.396   6.360  1.00  0.60           H  
ATOM   2835  HA  ARG A 181     -31.606  21.955   8.811  1.00  0.60           H  
ATOM   2836 1HB  ARG A 181     -28.752  22.443   7.959  1.00  0.60           H  
ATOM   2837 2HB  ARG A 181     -29.336  22.866   9.563  1.00  0.60           H  
ATOM   2838 1HG  ARG A 181     -30.022  20.439   9.800  1.00  0.60           H  
ATOM   2839 2HG  ARG A 181     -29.079  20.115   8.333  1.00  0.60           H  
ATOM   2840 1HD  ARG A 181     -28.058  21.432  10.851  1.00  0.60           H  
ATOM   2841 2HD  ARG A 181     -27.828  19.726  10.409  1.00  0.60           H  
ATOM   2842  HE  ARG A 181     -26.540  22.073   9.200  1.00  0.60           H  
ATOM   2843 1HH1 ARG A 181     -27.011  18.580   9.172  1.00  0.60           H  
ATOM   2844 2HH1 ARG A 181     -25.591  18.293   8.186  1.00  0.60           H  
ATOM   2845 1HH2 ARG A 181     -24.755  21.674   7.893  1.00  0.60           H  
ATOM   2846 2HH2 ARG A 181     -24.342  20.050   7.420  1.00  0.60           H  
ATOM   2847  N   SER A 182     -30.684  24.598   7.044  1.00  0.61           N  
ATOM   2848  CA  SER A 182     -30.825  26.042   6.878  1.00  0.61           C  
ATOM   2849  C   SER A 182     -32.284  26.464   6.846  1.00  0.61           C  
ATOM   2850  O   SER A 182     -32.652  27.513   7.380  1.00  0.61           O  
ATOM   2851  CB  SER A 182     -30.143  26.486   5.597  1.00  0.61           C  
ATOM   2852  OG  SER A 182     -28.755  26.275   5.665  1.00  0.61           O  
ATOM   2853  H   SER A 182     -30.141  24.097   6.340  1.00  0.61           H  
ATOM   2854  HA  SER A 182     -30.343  26.532   7.723  1.00  0.61           H  
ATOM   2855 1HB  SER A 182     -30.556  25.935   4.755  1.00  0.61           H  
ATOM   2856 2HB  SER A 182     -30.348  27.540   5.427  1.00  0.61           H  
ATOM   2857  HG  SER A 182     -28.640  25.297   5.678  1.00  0.61           H  
ATOM   2858  N   HIS A 183     -33.117  25.625   6.242  1.00  0.62           N  
ATOM   2859  CA  HIS A 183     -34.536  25.897   6.111  1.00  0.62           C  
ATOM   2860  C   HIS A 183     -35.409  25.156   7.127  1.00  0.62           C  
ATOM   2861  O   HIS A 183     -36.617  24.992   6.918  1.00  0.62           O  
ATOM   2862  CB  HIS A 183     -34.983  25.568   4.700  1.00  0.62           C  
ATOM   2863  CG  HIS A 183     -34.375  26.475   3.675  1.00  0.62           C  
ATOM   2864  ND1 HIS A 183     -34.810  27.772   3.486  1.00  0.62           N  
ATOM   2865  CD2 HIS A 183     -33.356  26.294   2.808  1.00  0.62           C  
ATOM   2866  CE1 HIS A 183     -34.088  28.343   2.542  1.00  0.62           C  
ATOM   2867  NE2 HIS A 183     -33.198  27.473   2.116  1.00  0.62           N  
ATOM   2868  H   HIS A 183     -32.726  24.788   5.802  1.00  0.62           H  
ATOM   2869  HA  HIS A 183     -34.705  26.961   6.266  1.00  0.62           H  
ATOM   2870 1HB  HIS A 183     -34.712  24.534   4.463  1.00  0.62           H  
ATOM   2871 2HB  HIS A 183     -36.058  25.659   4.654  1.00  0.62           H  
ATOM   2872  HD2 HIS A 183     -32.770  25.393   2.684  1.00  0.62           H  
ATOM   2873  HE1 HIS A 183     -34.204  29.364   2.182  1.00  0.62           H  
ATOM   2874  HE2 HIS A 183     -32.509  27.652   1.400  1.00  0.62           H  
ATOM   2875  N   ASN A 184     -34.801  24.681   8.219  1.00  0.63           N  
ATOM   2876  CA  ASN A 184     -35.512  23.995   9.300  1.00  0.63           C  
ATOM   2877  C   ASN A 184     -36.337  22.813   8.805  1.00  0.63           C  
ATOM   2878  O   ASN A 184     -37.477  22.598   9.245  1.00  0.63           O  
ATOM   2879  CB  ASN A 184     -36.393  24.976  10.057  1.00  0.63           C  
ATOM   2880  CG  ASN A 184     -35.595  26.042  10.768  1.00  0.63           C  
ATOM   2881  OD1 ASN A 184     -34.605  25.751  11.449  1.00  0.63           O  
ATOM   2882  ND2 ASN A 184     -36.010  27.277  10.618  1.00  0.63           N  
ATOM   2883  H   ASN A 184     -33.793  24.808   8.333  1.00  0.63           H  
ATOM   2884  HA  ASN A 184     -34.764  23.596   9.989  1.00  0.63           H  
ATOM   2885 1HB  ASN A 184     -37.096  25.454   9.376  1.00  0.63           H  
ATOM   2886 2HB  ASN A 184     -36.980  24.430  10.794  1.00  0.63           H  
ATOM   2887 1HD2 ASN A 184     -35.519  28.027  11.063  1.00  0.63           H  
ATOM   2888 2HD2 ASN A 184     -36.814  27.470  10.056  1.00  0.63           H  
ATOM   2889  N   TYR A 185     -35.772  22.080   7.848  1.00  0.64           N  
ATOM   2890  CA  TYR A 185     -36.345  20.885   7.256  1.00  0.64           C  
ATOM   2891  C   TYR A 185     -37.737  21.091   6.646  1.00  0.64           C  
ATOM   2892  O   TYR A 185     -38.483  20.126   6.428  1.00  0.64           O  
ATOM   2893  CB  TYR A 185     -36.360  19.787   8.303  1.00  0.64           C  
ATOM   2894  CG  TYR A 185     -34.992  19.433   8.857  1.00  0.64           C  
ATOM   2895  CD1 TYR A 185     -34.614  19.896  10.098  1.00  0.64           C  
ATOM   2896  CD2 TYR A 185     -34.126  18.642   8.132  1.00  0.64           C  
ATOM   2897  CE1 TYR A 185     -33.382  19.559  10.606  1.00  0.64           C  
ATOM   2898  CE2 TYR A 185     -32.899  18.304   8.635  1.00  0.64           C  
ATOM   2899  CZ  TYR A 185     -32.526  18.752   9.870  1.00  0.64           C  
ATOM   2900  OH  TYR A 185     -31.304  18.387  10.399  1.00  0.64           O  
ATOM   2901  H   TYR A 185     -34.848  22.346   7.524  1.00  0.64           H  
ATOM   2902  HA  TYR A 185     -35.681  20.574   6.454  1.00  0.64           H  
ATOM   2903 1HB  TYR A 185     -36.989  20.091   9.140  1.00  0.64           H  
ATOM   2904 2HB  TYR A 185     -36.813  18.907   7.891  1.00  0.64           H  
ATOM   2905  HD1 TYR A 185     -35.293  20.519  10.680  1.00  0.64           H  
ATOM   2906  HD2 TYR A 185     -34.415  18.276   7.152  1.00  0.64           H  
ATOM   2907  HE1 TYR A 185     -33.081  19.913  11.594  1.00  0.64           H  
ATOM   2908  HE2 TYR A 185     -32.228  17.674   8.057  1.00  0.64           H  
ATOM   2909  HH  TYR A 185     -31.343  18.445  11.385  1.00  0.64           H  
ATOM   2910  N   PHE A 186     -38.087  22.347   6.360  1.00  0.64           N  
ATOM   2911  CA  PHE A 186     -39.346  22.721   5.740  1.00  0.64           C  
ATOM   2912  C   PHE A 186     -40.581  22.263   6.512  1.00  0.64           C  
ATOM   2913  O   PHE A 186     -41.652  22.088   5.930  1.00  0.64           O  
ATOM   2914  CB  PHE A 186     -39.408  22.198   4.322  1.00  0.64           C  
ATOM   2915  CG  PHE A 186     -38.278  22.657   3.509  1.00  0.64           C  
ATOM   2916  CD1 PHE A 186     -37.300  21.787   3.078  1.00  0.64           C  
ATOM   2917  CD2 PHE A 186     -38.169  23.979   3.203  1.00  0.64           C  
ATOM   2918  CE1 PHE A 186     -36.243  22.254   2.336  1.00  0.64           C  
ATOM   2919  CE2 PHE A 186     -37.134  24.442   2.466  1.00  0.64           C  
ATOM   2920  CZ  PHE A 186     -36.176  23.593   2.037  1.00  0.64           C  
ATOM   2921  H   PHE A 186     -37.447  23.108   6.595  1.00  0.64           H  
ATOM   2922  HA  PHE A 186     -39.373  23.812   5.693  1.00  0.64           H  
ATOM   2923 1HB  PHE A 186     -39.416  21.115   4.321  1.00  0.64           H  
ATOM   2924 2HB  PHE A 186     -40.332  22.532   3.847  1.00  0.64           H  
ATOM   2925  HD1 PHE A 186     -37.382  20.734   3.331  1.00  0.64           H  
ATOM   2926  HD2 PHE A 186     -38.935  24.671   3.556  1.00  0.64           H  
ATOM   2927  HE1 PHE A 186     -35.465  21.575   1.990  1.00  0.64           H  
ATOM   2928  HE2 PHE A 186     -37.066  25.506   2.225  1.00  0.64           H  
ATOM   2929  HZ  PHE A 186     -35.370  23.994   1.471  1.00  0.64           H  
ATOM   2930  N   GLY A 187     -40.447  22.095   7.824  1.00  0.64           N  
ATOM   2931  CA  GLY A 187     -41.568  21.680   8.658  1.00  0.64           C  
ATOM   2932  C   GLY A 187     -41.579  20.191   9.014  1.00  0.64           C  
ATOM   2933  O   GLY A 187     -42.315  19.787   9.917  1.00  0.64           O  
ATOM   2934  H   GLY A 187     -39.528  22.246   8.253  1.00  0.64           H  
ATOM   2935 1HA  GLY A 187     -41.550  22.263   9.578  1.00  0.64           H  
ATOM   2936 2HA  GLY A 187     -42.499  21.932   8.153  1.00  0.64           H  
ATOM   2937  N   LEU A 188     -40.799  19.358   8.328  1.00  0.64           N  
ATOM   2938  CA  LEU A 188     -40.763  17.956   8.733  1.00  0.64           C  
ATOM   2939  C   LEU A 188     -39.911  17.878   9.982  1.00  0.64           C  
ATOM   2940  O   LEU A 188     -38.886  18.546  10.081  1.00  0.64           O  
ATOM   2941  CB  LEU A 188     -40.223  17.047   7.622  1.00  0.64           C  
ATOM   2942  CG  LEU A 188     -41.120  16.865   6.396  1.00  0.64           C  
ATOM   2943  CD1 LEU A 188     -40.389  16.149   5.306  1.00  0.64           C  
ATOM   2944  CD2 LEU A 188     -42.301  16.011   6.796  1.00  0.64           C  
ATOM   2945  H   LEU A 188     -40.192  19.696   7.577  1.00  0.64           H  
ATOM   2946  HA  LEU A 188     -41.772  17.629   8.980  1.00  0.64           H  
ATOM   2947 1HB  LEU A 188     -39.323  17.513   7.274  1.00  0.64           H  
ATOM   2948 2HB  LEU A 188     -39.975  16.068   8.040  1.00  0.64           H  
ATOM   2949  HG  LEU A 188     -41.447  17.840   6.032  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 188     -41.045  16.020   4.459  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 188     -39.534  16.746   5.014  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 188     -40.058  15.173   5.662  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 188     -42.947  15.879   5.939  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 188     -41.947  15.037   7.140  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 188     -42.849  16.483   7.596  1.00  0.64           H  
ATOM   2956  N   ASN A 189     -40.309  17.073  10.948  1.00  0.64           N  
ATOM   2957  CA  ASN A 189     -39.490  16.976  12.142  1.00  0.64           C  
ATOM   2958  C   ASN A 189     -38.128  16.451  11.745  1.00  0.64           C  
ATOM   2959  O   ASN A 189     -38.025  15.542  10.925  1.00  0.64           O  
ATOM   2960  CB  ASN A 189     -40.103  16.094  13.210  1.00  0.64           C  
ATOM   2961  CG  ASN A 189     -39.413  16.279  14.564  1.00  0.64           C  
ATOM   2962  OD1 ASN A 189     -38.265  15.869  14.815  1.00  0.64           O  
ATOM   2963  ND2 ASN A 189     -40.125  16.919  15.463  1.00  0.64           N  
ATOM   2964  H   ASN A 189     -41.163  16.539  10.861  1.00  0.64           H  
ATOM   2965  HA  ASN A 189     -39.349  17.977  12.555  1.00  0.64           H  
ATOM   2966 1HB  ASN A 189     -41.164  16.324  13.314  1.00  0.64           H  
ATOM   2967 2HB  ASN A 189     -40.021  15.043  12.910  1.00  0.64           H  
ATOM   2968 1HD2 ASN A 189     -39.748  17.084  16.375  1.00  0.64           H  
ATOM   2969 2HD2 ASN A 189     -41.044  17.242  15.237  1.00  0.64           H  
ATOM   2970  N   GLU A 190     -37.082  16.994  12.344  1.00  0.64           N  
ATOM   2971  CA  GLU A 190     -35.727  16.533  12.073  1.00  0.64           C  
ATOM   2972  C   GLU A 190     -35.592  15.021  12.234  1.00  0.64           C  
ATOM   2973  O   GLU A 190     -34.903  14.369  11.451  1.00  0.64           O  
ATOM   2974  CB  GLU A 190     -34.749  17.235  13.014  1.00  0.64           C  
ATOM   2975  CG  GLU A 190     -33.292  16.821  12.853  1.00  0.64           C  
ATOM   2976  CD  GLU A 190     -32.330  17.659  13.690  1.00  0.64           C  
ATOM   2977  OE1 GLU A 190     -32.479  17.691  14.889  1.00  0.64           O  
ATOM   2978  OE2 GLU A 190     -31.458  18.285  13.113  1.00  0.64           O  
ATOM   2979  H   GLU A 190     -37.226  17.745  13.001  1.00  0.64           H  
ATOM   2980  HA  GLU A 190     -35.477  16.790  11.042  1.00  0.64           H  
ATOM   2981 1HB  GLU A 190     -34.818  18.310  12.872  1.00  0.64           H  
ATOM   2982 2HB  GLU A 190     -35.037  17.026  14.045  1.00  0.64           H  
ATOM   2983 1HG  GLU A 190     -33.207  15.785  13.180  1.00  0.64           H  
ATOM   2984 2HG  GLU A 190     -33.015  16.848  11.814  1.00  0.64           H  
ATOM   2985  N   GLU A 191     -36.276  14.452  13.229  1.00  0.63           N  
ATOM   2986  CA  GLU A 191     -36.192  13.024  13.515  1.00  0.63           C  
ATOM   2987  C   GLU A 191     -36.738  12.154  12.385  1.00  0.63           C  
ATOM   2988  O   GLU A 191     -36.430  10.957  12.322  1.00  0.63           O  
ATOM   2989  CB  GLU A 191     -36.920  12.680  14.817  1.00  0.63           C  
ATOM   2990  CG  GLU A 191     -36.242  13.217  16.084  1.00  0.63           C  
ATOM   2991  CD  GLU A 191     -36.965  12.842  17.368  1.00  0.63           C  
ATOM   2992  OE1 GLU A 191     -38.023  12.261  17.290  1.00  0.63           O  
ATOM   2993  OE2 GLU A 191     -36.445  13.129  18.424  1.00  0.63           O  
ATOM   2994  H   GLU A 191     -36.875  15.034  13.811  1.00  0.63           H  
ATOM   2995  HA  GLU A 191     -35.139  12.774  13.643  1.00  0.63           H  
ATOM   2996 1HB  GLU A 191     -37.934  13.085  14.780  1.00  0.63           H  
ATOM   2997 2HB  GLU A 191     -37.004  11.598  14.912  1.00  0.63           H  
ATOM   2998 1HG  GLU A 191     -35.224  12.832  16.127  1.00  0.63           H  
ATOM   2999 2HG  GLU A 191     -36.184  14.304  16.009  1.00  0.63           H  
ATOM   3000  N   ASP A 192     -37.587  12.730  11.528  1.00  0.63           N  
ATOM   3001  CA  ASP A 192     -38.190  11.993  10.440  1.00  0.63           C  
ATOM   3002  C   ASP A 192     -37.410  12.134   9.136  1.00  0.63           C  
ATOM   3003  O   ASP A 192     -37.860  11.608   8.118  1.00  0.63           O  
ATOM   3004  CB  ASP A 192     -39.645  12.427  10.232  1.00  0.63           C  
ATOM   3005  CG  ASP A 192     -40.543  12.050  11.435  1.00  0.63           C  
ATOM   3006  OD1 ASP A 192     -40.362  10.977  11.978  1.00  0.63           O  
ATOM   3007  OD2 ASP A 192     -41.403  12.830  11.787  1.00  0.63           O  
ATOM   3008  H   ASP A 192     -37.780  13.726  11.592  1.00  0.63           H  
ATOM   3009  HA  ASP A 192     -38.195  10.937  10.708  1.00  0.63           H  
ATOM   3010 1HB  ASP A 192     -39.679  13.513  10.094  1.00  0.63           H  
ATOM   3011 2HB  ASP A 192     -40.050  11.966   9.327  1.00  0.63           H  
ATOM   3012  N   ILE A 193     -36.267  12.846   9.136  1.00  0.64           N  
ATOM   3013  CA  ILE A 193     -35.488  12.937   7.900  1.00  0.64           C  
ATOM   3014  C   ILE A 193     -34.103  12.361   8.126  1.00  0.64           C  
ATOM   3015  O   ILE A 193     -33.365  12.802   9.009  1.00  0.64           O  
ATOM   3016  CB  ILE A 193     -35.351  14.359   7.334  1.00  0.64           C  
ATOM   3017  CG1 ILE A 193     -36.691  14.949   7.052  1.00  0.64           C  
ATOM   3018  CG2 ILE A 193     -34.589  14.289   6.001  1.00  0.64           C  
ATOM   3019  CD1 ILE A 193     -36.573  16.343   6.590  1.00  0.64           C  
ATOM   3020  H   ILE A 193     -35.914  13.294   9.985  1.00  0.64           H  
ATOM   3021  HA  ILE A 193     -35.976  12.341   7.143  1.00  0.64           H  
ATOM   3022  HB  ILE A 193     -34.824  14.999   8.045  1.00  0.64           H  
ATOM   3023 1HG1 ILE A 193     -37.179  14.355   6.314  1.00  0.64           H  
ATOM   3024 2HG1 ILE A 193     -37.301  14.938   7.959  1.00  0.64           H  
ATOM   3025 1HG2 ILE A 193     -34.494  15.284   5.581  1.00  0.64           H  
ATOM   3026 2HG2 ILE A 193     -33.605  13.867   6.161  1.00  0.64           H  
ATOM   3027 3HG2 ILE A 193     -35.140  13.652   5.302  1.00  0.64           H  
ATOM   3028 1HD1 ILE A 193     -37.533  16.753   6.386  1.00  0.64           H  
ATOM   3029 2HD1 ILE A 193     -36.104  16.887   7.370  1.00  0.64           H  
ATOM   3030 3HD1 ILE A 193     -35.967  16.387   5.683  1.00  0.64           H  
ATOM   3031  N   VAL A 194     -33.756  11.358   7.337  1.00  0.66           N  
ATOM   3032  CA  VAL A 194     -32.483  10.694   7.542  1.00  0.66           C  
ATOM   3033  C   VAL A 194     -31.666  10.731   6.255  1.00  0.66           C  
ATOM   3034  O   VAL A 194     -32.192  10.429   5.183  1.00  0.66           O  
ATOM   3035  CB  VAL A 194     -32.720   9.246   7.981  1.00  0.66           C  
ATOM   3036  CG1 VAL A 194     -31.414   8.609   8.244  1.00  0.66           C  
ATOM   3037  CG2 VAL A 194     -33.634   9.189   9.209  1.00  0.66           C  
ATOM   3038  H   VAL A 194     -34.403  11.064   6.603  1.00  0.66           H  
ATOM   3039  HA  VAL A 194     -31.927  11.215   8.321  1.00  0.66           H  
ATOM   3040  HB  VAL A 194     -33.186   8.716   7.181  1.00  0.66           H  
ATOM   3041 1HG1 VAL A 194     -31.581   7.580   8.541  1.00  0.66           H  
ATOM   3042 2HG1 VAL A 194     -30.796   8.649   7.355  1.00  0.66           H  
ATOM   3043 3HG1 VAL A 194     -30.911   9.137   9.050  1.00  0.66           H  
ATOM   3044 1HG2 VAL A 194     -33.792   8.145   9.493  1.00  0.66           H  
ATOM   3045 2HG2 VAL A 194     -33.167   9.726  10.037  1.00  0.66           H  
ATOM   3046 3HG2 VAL A 194     -34.598   9.645   8.979  1.00  0.66           H  
ATOM   3047  N   TYR A 195     -30.396  11.117   6.347  1.00  0.68           N  
ATOM   3048  CA  TYR A 195     -29.589  11.208   5.136  1.00  0.68           C  
ATOM   3049  C   TYR A 195     -28.585  10.074   5.047  1.00  0.68           C  
ATOM   3050  O   TYR A 195     -27.891   9.765   6.019  1.00  0.68           O  
ATOM   3051  CB  TYR A 195     -28.842  12.534   5.131  1.00  0.68           C  
ATOM   3052  CG  TYR A 195     -29.763  13.696   5.177  1.00  0.68           C  
ATOM   3053  CD1 TYR A 195     -30.186  14.121   6.423  1.00  0.68           C  
ATOM   3054  CD2 TYR A 195     -30.203  14.331   4.034  1.00  0.68           C  
ATOM   3055  CE1 TYR A 195     -31.045  15.157   6.538  1.00  0.68           C  
ATOM   3056  CE2 TYR A 195     -31.073  15.381   4.160  1.00  0.68           C  
ATOM   3057  CZ  TYR A 195     -31.491  15.784   5.414  1.00  0.68           C  
ATOM   3058  OH  TYR A 195     -32.364  16.788   5.554  1.00  0.68           O  
ATOM   3059  H   TYR A 195     -30.000  11.350   7.247  1.00  0.68           H  
ATOM   3060  HA  TYR A 195     -30.239  11.151   4.263  1.00  0.68           H  
ATOM   3061 1HB  TYR A 195     -28.173  12.586   5.989  1.00  0.68           H  
ATOM   3062 2HB  TYR A 195     -28.234  12.609   4.227  1.00  0.68           H  
ATOM   3063  HD1 TYR A 195     -29.834  13.610   7.319  1.00  0.68           H  
ATOM   3064  HD2 TYR A 195     -29.874  13.995   3.049  1.00  0.68           H  
ATOM   3065  HE1 TYR A 195     -31.384  15.479   7.524  1.00  0.68           H  
ATOM   3066  HE2 TYR A 195     -31.441  15.883   3.275  1.00  0.68           H  
ATOM   3067  HH  TYR A 195     -32.657  17.071   4.689  1.00  0.68           H  
ATOM   3068  N   PHE A 196     -28.506   9.485   3.864  1.00  0.72           N  
ATOM   3069  CA  PHE A 196     -27.587   8.400   3.556  1.00  0.72           C  
ATOM   3070  C   PHE A 196     -26.805   8.633   2.271  1.00  0.72           C  
ATOM   3071  O   PHE A 196     -27.245   9.388   1.395  1.00  0.72           O  
ATOM   3072  CB  PHE A 196     -28.333   7.085   3.478  1.00  0.72           C  
ATOM   3073  CG  PHE A 196     -28.929   6.640   4.769  1.00  0.72           C  
ATOM   3074  CD1 PHE A 196     -30.290   6.620   5.003  1.00  0.72           C  
ATOM   3075  CD2 PHE A 196     -28.087   6.246   5.777  1.00  0.72           C  
ATOM   3076  CE1 PHE A 196     -30.758   6.164   6.230  1.00  0.72           C  
ATOM   3077  CE2 PHE A 196     -28.555   5.803   6.986  1.00  0.72           C  
ATOM   3078  CZ  PHE A 196     -29.889   5.754   7.213  1.00  0.72           C  
ATOM   3079  H   PHE A 196     -29.135   9.807   3.128  1.00  0.72           H  
ATOM   3080  HA  PHE A 196     -26.865   8.324   4.370  1.00  0.72           H  
ATOM   3081 1HB  PHE A 196     -29.145   7.204   2.783  1.00  0.72           H  
ATOM   3082 2HB  PHE A 196     -27.682   6.309   3.103  1.00  0.72           H  
ATOM   3083  HD1 PHE A 196     -30.982   6.938   4.224  1.00  0.72           H  
ATOM   3084  HD2 PHE A 196     -27.009   6.284   5.598  1.00  0.72           H  
ATOM   3085  HE1 PHE A 196     -31.793   6.114   6.435  1.00  0.72           H  
ATOM   3086  HE2 PHE A 196     -27.855   5.484   7.761  1.00  0.72           H  
ATOM   3087  HZ  PHE A 196     -30.271   5.394   8.170  1.00  0.72           H  
ATOM   3088  N   GLU A 197     -25.638   8.000   2.163  1.00  0.76           N  
ATOM   3089  CA  GLU A 197     -24.860   8.110   0.933  1.00  0.76           C  
ATOM   3090  C   GLU A 197     -25.025   6.884   0.030  1.00  0.76           C  
ATOM   3091  O   GLU A 197     -25.169   5.756   0.506  1.00  0.76           O  
ATOM   3092  CB  GLU A 197     -23.380   8.353   1.244  1.00  0.76           C  
ATOM   3093  CG  GLU A 197     -23.077   9.701   1.930  1.00  0.76           C  
ATOM   3094  CD  GLU A 197     -21.590   9.904   2.233  1.00  0.76           C  
ATOM   3095  OE1 GLU A 197     -20.827   8.999   1.994  1.00  0.76           O  
ATOM   3096  OE2 GLU A 197     -21.229  10.971   2.706  1.00  0.76           O  
ATOM   3097  H   GLU A 197     -25.301   7.419   2.925  1.00  0.76           H  
ATOM   3098  HA  GLU A 197     -25.218   8.976   0.387  1.00  0.76           H  
ATOM   3099 1HB  GLU A 197     -23.014   7.556   1.893  1.00  0.76           H  
ATOM   3100 2HB  GLU A 197     -22.806   8.310   0.316  1.00  0.76           H  
ATOM   3101 1HG  GLU A 197     -23.415  10.503   1.271  1.00  0.76           H  
ATOM   3102 2HG  GLU A 197     -23.648   9.764   2.856  1.00  0.76           H  
ATOM   3103  N   GLN A 198     -24.976   7.129  -1.273  1.00  0.80           N  
ATOM   3104  CA  GLN A 198     -25.031   6.106  -2.309  1.00  0.80           C  
ATOM   3105  C   GLN A 198     -23.647   5.559  -2.630  1.00  0.80           C  
ATOM   3106  O   GLN A 198     -22.644   6.264  -2.512  1.00  0.80           O  
ATOM   3107  CB  GLN A 198     -25.657   6.678  -3.586  1.00  0.80           C  
ATOM   3108  CG  GLN A 198     -27.095   7.082  -3.424  1.00  0.80           C  
ATOM   3109  CD  GLN A 198     -27.704   7.632  -4.701  1.00  0.80           C  
ATOM   3110  OE1 GLN A 198     -27.254   8.635  -5.266  1.00  0.80           O  
ATOM   3111  NE2 GLN A 198     -28.744   6.960  -5.173  1.00  0.80           N  
ATOM   3112  H   GLN A 198     -24.908   8.098  -1.557  1.00  0.80           H  
ATOM   3113  HA  GLN A 198     -25.647   5.289  -1.951  1.00  0.80           H  
ATOM   3114 1HB  GLN A 198     -25.097   7.562  -3.896  1.00  0.80           H  
ATOM   3115 2HB  GLN A 198     -25.586   5.943  -4.391  1.00  0.80           H  
ATOM   3116 1HG  GLN A 198     -27.671   6.209  -3.111  1.00  0.80           H  
ATOM   3117 2HG  GLN A 198     -27.146   7.856  -2.658  1.00  0.80           H  
ATOM   3118 1HE2 GLN A 198     -29.190   7.258  -6.018  1.00  0.80           H  
ATOM   3119 2HE2 GLN A 198     -29.076   6.151  -4.687  1.00  0.80           H  
ATOM   3120  N   GLY A 199     -23.587   4.309  -3.076  1.00  0.83           N  
ATOM   3121  CA  GLY A 199     -22.313   3.745  -3.500  1.00  0.83           C  
ATOM   3122  C   GLY A 199     -21.888   4.319  -4.847  1.00  0.83           C  
ATOM   3123  O   GLY A 199     -22.744   4.689  -5.666  1.00  0.83           O  
ATOM   3124  H   GLY A 199     -24.428   3.753  -3.130  1.00  0.83           H  
ATOM   3125 1HA  GLY A 199     -21.550   3.960  -2.751  1.00  0.83           H  
ATOM   3126 2HA  GLY A 199     -22.399   2.661  -3.573  1.00  0.83           H  
ATOM   3127  N   THR A 200     -20.575   4.330  -5.085  1.00  0.85           N  
ATOM   3128  CA  THR A 200     -19.988   4.813  -6.331  1.00  0.85           C  
ATOM   3129  C   THR A 200     -19.131   3.733  -6.979  1.00  0.85           C  
ATOM   3130  O   THR A 200     -18.674   2.805  -6.305  1.00  0.85           O  
ATOM   3131  CB  THR A 200     -19.104   6.065  -6.077  1.00  0.85           C  
ATOM   3132  OG1 THR A 200     -18.024   5.710  -5.195  1.00  0.85           O  
ATOM   3133  CG2 THR A 200     -19.902   7.225  -5.457  1.00  0.85           C  
ATOM   3134  H   THR A 200     -19.955   4.004  -4.357  1.00  0.85           H  
ATOM   3135  HA  THR A 200     -20.783   5.065  -7.025  1.00  0.85           H  
ATOM   3136  HB  THR A 200     -18.681   6.397  -7.029  1.00  0.85           H  
ATOM   3137  HG1 THR A 200     -17.416   6.458  -5.119  1.00  0.85           H  
ATOM   3138 1HG2 THR A 200     -19.235   8.076  -5.302  1.00  0.85           H  
ATOM   3139 2HG2 THR A 200     -20.693   7.520  -6.110  1.00  0.85           H  
ATOM   3140 3HG2 THR A 200     -20.321   6.917  -4.500  1.00  0.85           H  
ATOM   3141  N   LEU A 201     -18.896   3.882  -8.276  1.00  0.85           N  
ATOM   3142  CA  LEU A 201     -18.051   2.980  -9.043  1.00  0.85           C  
ATOM   3143  C   LEU A 201     -17.008   3.745  -9.867  1.00  0.85           C  
ATOM   3144  O   LEU A 201     -17.302   4.839 -10.348  1.00  0.85           O  
ATOM   3145  CB  LEU A 201     -18.944   2.153  -9.978  1.00  0.85           C  
ATOM   3146  CG  LEU A 201     -19.896   1.173  -9.294  1.00  0.85           C  
ATOM   3147  CD1 LEU A 201     -20.912   0.680 -10.290  1.00  0.85           C  
ATOM   3148  CD2 LEU A 201     -19.064   0.017  -8.745  1.00  0.85           C  
ATOM   3149  H   LEU A 201     -19.342   4.665  -8.744  1.00  0.85           H  
ATOM   3150  HA  LEU A 201     -17.587   2.305  -8.341  1.00  0.85           H  
ATOM   3151 1HB  LEU A 201     -19.555   2.840 -10.573  1.00  0.85           H  
ATOM   3152 2HB  LEU A 201     -18.309   1.586 -10.661  1.00  0.85           H  
ATOM   3153  HG  LEU A 201     -20.428   1.655  -8.481  1.00  0.85           H  
ATOM   3154 1HD1 LEU A 201     -21.581  -0.033  -9.814  1.00  0.85           H  
ATOM   3155 2HD1 LEU A 201     -21.491   1.523 -10.649  1.00  0.85           H  
ATOM   3156 3HD1 LEU A 201     -20.434   0.220 -11.105  1.00  0.85           H  
ATOM   3157 1HD2 LEU A 201     -19.721  -0.701  -8.256  1.00  0.85           H  
ATOM   3158 2HD2 LEU A 201     -18.532  -0.472  -9.559  1.00  0.85           H  
ATOM   3159 3HD2 LEU A 201     -18.342   0.406  -8.022  1.00  0.85           H  
ATOM   3160  N   PRO A 202     -15.775   3.227 -10.035  1.00  0.85           N  
ATOM   3161  CA  PRO A 202     -14.754   3.793 -10.898  1.00  0.85           C  
ATOM   3162  C   PRO A 202     -15.254   3.874 -12.331  1.00  0.85           C  
ATOM   3163  O   PRO A 202     -15.986   2.987 -12.778  1.00  0.85           O  
ATOM   3164  CB  PRO A 202     -13.597   2.808 -10.750  1.00  0.85           C  
ATOM   3165  CG  PRO A 202     -13.801   2.168  -9.408  1.00  0.85           C  
ATOM   3166  CD  PRO A 202     -15.309   2.057  -9.247  1.00  0.85           C  
ATOM   3167  HA  PRO A 202     -14.466   4.778 -10.523  1.00  0.85           H  
ATOM   3168 1HB  PRO A 202     -13.601   2.097 -11.579  1.00  0.85           H  
ATOM   3169 2HB  PRO A 202     -12.653   3.358 -10.804  1.00  0.85           H  
ATOM   3170 1HG  PRO A 202     -13.288   1.210  -9.374  1.00  0.85           H  
ATOM   3171 2HG  PRO A 202     -13.339   2.793  -8.627  1.00  0.85           H  
ATOM   3172 1HD  PRO A 202     -15.702   1.115  -9.662  1.00  0.85           H  
ATOM   3173 2HD  PRO A 202     -15.512   2.172  -8.175  1.00  0.85           H  
ATOM   3174  N   CYS A 203     -14.845   4.921 -13.039  1.00  0.85           N  
ATOM   3175  CA  CYS A 203     -15.229   5.113 -14.441  1.00  0.85           C  
ATOM   3176  C   CYS A 203     -14.143   4.553 -15.352  1.00  0.85           C  
ATOM   3177  O   CYS A 203     -12.965   4.564 -14.985  1.00  0.85           O  
ATOM   3178  CB  CYS A 203     -15.470   6.585 -14.735  1.00  0.85           C  
ATOM   3179  SG  CYS A 203     -16.843   7.304 -13.773  1.00  0.85           S  
ATOM   3180  H   CYS A 203     -14.251   5.607 -12.574  1.00  0.85           H  
ATOM   3181  HA  CYS A 203     -16.156   4.572 -14.632  1.00  0.85           H  
ATOM   3182 1HB  CYS A 203     -14.566   7.155 -14.517  1.00  0.85           H  
ATOM   3183 2HB  CYS A 203     -15.692   6.703 -15.791  1.00  0.85           H  
ATOM   3184  HG  CYS A 203     -16.599   8.568 -14.118  1.00  0.85           H  
ATOM   3185  N   PHE A 204     -14.524   4.091 -16.543  1.00  0.87           N  
ATOM   3186  CA  PHE A 204     -13.550   3.401 -17.395  1.00  0.87           C  
ATOM   3187  C   PHE A 204     -13.703   3.551 -18.902  1.00  0.87           C  
ATOM   3188  O   PHE A 204     -14.695   4.063 -19.393  1.00  0.87           O  
ATOM   3189  CB  PHE A 204     -13.599   1.926 -16.959  1.00  0.87           C  
ATOM   3190  CG  PHE A 204     -14.924   1.240 -17.121  1.00  0.87           C  
ATOM   3191  CD1 PHE A 204     -15.214   0.403 -18.167  1.00  0.87           C  
ATOM   3192  CD2 PHE A 204     -15.906   1.484 -16.205  1.00  0.87           C  
ATOM   3193  CE1 PHE A 204     -16.449  -0.223 -18.255  1.00  0.87           C  
ATOM   3194  CE2 PHE A 204     -17.113   0.900 -16.285  1.00  0.87           C  
ATOM   3195  CZ  PHE A 204     -17.402   0.023 -17.299  1.00  0.87           C  
ATOM   3196  H   PHE A 204     -15.511   4.147 -16.799  1.00  0.87           H  
ATOM   3197  HA  PHE A 204     -12.572   3.801 -17.144  1.00  0.87           H  
ATOM   3198 1HB  PHE A 204     -12.873   1.358 -17.534  1.00  0.87           H  
ATOM   3199 2HB  PHE A 204     -13.306   1.855 -15.920  1.00  0.87           H  
ATOM   3200  HD1 PHE A 204     -14.458   0.219 -18.908  1.00  0.87           H  
ATOM   3201  HD2 PHE A 204     -15.708   2.158 -15.378  1.00  0.87           H  
ATOM   3202  HE1 PHE A 204     -16.663  -0.902 -19.081  1.00  0.87           H  
ATOM   3203  HE2 PHE A 204     -17.826   1.135 -15.529  1.00  0.87           H  
ATOM   3204  HZ  PHE A 204     -18.381  -0.456 -17.355  1.00  0.87           H  
ATOM   3205  N   ASP A 205     -12.678   3.164 -19.653  1.00  0.89           N  
ATOM   3206  CA  ASP A 205     -12.766   3.263 -21.108  1.00  0.89           C  
ATOM   3207  C   ASP A 205     -13.437   2.030 -21.695  1.00  0.89           C  
ATOM   3208  O   ASP A 205     -13.794   1.101 -20.973  1.00  0.89           O  
ATOM   3209  CB  ASP A 205     -11.383   3.469 -21.749  1.00  0.89           C  
ATOM   3210  CG  ASP A 205     -10.464   2.281 -21.669  1.00  0.89           C  
ATOM   3211  OD1 ASP A 205     -10.941   1.209 -21.360  1.00  0.89           O  
ATOM   3212  OD2 ASP A 205      -9.291   2.421 -21.955  1.00  0.89           O  
ATOM   3213  H   ASP A 205     -11.847   2.791 -19.199  1.00  0.89           H  
ATOM   3214  HA  ASP A 205     -13.382   4.128 -21.362  1.00  0.89           H  
ATOM   3215 1HB  ASP A 205     -11.494   3.780 -22.785  1.00  0.89           H  
ATOM   3216 2HB  ASP A 205     -10.882   4.267 -21.233  1.00  0.89           H  
ATOM   3217  N   PHE A 206     -13.479   1.940 -23.016  1.00  0.91           N  
ATOM   3218  CA  PHE A 206     -14.170   0.847 -23.691  1.00  0.91           C  
ATOM   3219  C   PHE A 206     -13.340  -0.432 -23.821  1.00  0.91           C  
ATOM   3220  O   PHE A 206     -13.757  -1.387 -24.479  1.00  0.91           O  
ATOM   3221  CB  PHE A 206     -14.637   1.352 -25.049  1.00  0.91           C  
ATOM   3222  CG  PHE A 206     -15.784   2.318 -24.919  1.00  0.91           C  
ATOM   3223  CD1 PHE A 206     -15.567   3.678 -24.703  1.00  0.91           C  
ATOM   3224  CD2 PHE A 206     -17.088   1.870 -25.024  1.00  0.91           C  
ATOM   3225  CE1 PHE A 206     -16.636   4.544 -24.580  1.00  0.91           C  
ATOM   3226  CE2 PHE A 206     -18.144   2.741 -24.901  1.00  0.91           C  
ATOM   3227  CZ  PHE A 206     -17.908   4.083 -24.674  1.00  0.91           C  
ATOM   3228  H   PHE A 206     -13.102   2.691 -23.571  1.00  0.91           H  
ATOM   3229  HA  PHE A 206     -15.053   0.601 -23.105  1.00  0.91           H  
ATOM   3230 1HB  PHE A 206     -13.815   1.851 -25.562  1.00  0.91           H  
ATOM   3231 2HB  PHE A 206     -14.958   0.513 -25.665  1.00  0.91           H  
ATOM   3232  HD1 PHE A 206     -14.548   4.062 -24.621  1.00  0.91           H  
ATOM   3233  HD2 PHE A 206     -17.274   0.810 -25.200  1.00  0.91           H  
ATOM   3234  HE1 PHE A 206     -16.473   5.594 -24.406  1.00  0.91           H  
ATOM   3235  HE2 PHE A 206     -19.159   2.367 -24.980  1.00  0.91           H  
ATOM   3236  HZ  PHE A 206     -18.727   4.779 -24.573  1.00  0.91           H  
ATOM   3237  N   GLU A 207     -12.169  -0.440 -23.186  1.00  0.92           N  
ATOM   3238  CA  GLU A 207     -11.288  -1.586 -23.109  1.00  0.92           C  
ATOM   3239  C   GLU A 207     -11.280  -2.100 -21.661  1.00  0.92           C  
ATOM   3240  O   GLU A 207     -10.625  -3.097 -21.351  1.00  0.92           O  
ATOM   3241  CB  GLU A 207      -9.871  -1.221 -23.561  1.00  0.92           C  
ATOM   3242  CG  GLU A 207      -9.748  -0.787 -25.036  1.00  0.92           C  
ATOM   3243  CD  GLU A 207      -8.327  -0.403 -25.425  1.00  0.92           C  
ATOM   3244  OE1 GLU A 207      -7.466  -0.428 -24.564  1.00  0.92           O  
ATOM   3245  OE2 GLU A 207      -8.104  -0.086 -26.567  1.00  0.92           O  
ATOM   3246  H   GLU A 207     -11.872   0.382 -22.663  1.00  0.92           H  
ATOM   3247  HA  GLU A 207     -11.672  -2.377 -23.753  1.00  0.92           H  
ATOM   3248 1HB  GLU A 207      -9.503  -0.402 -22.943  1.00  0.92           H  
ATOM   3249 2HB  GLU A 207      -9.208  -2.071 -23.402  1.00  0.92           H  
ATOM   3250 1HG  GLU A 207     -10.083  -1.602 -25.675  1.00  0.92           H  
ATOM   3251 2HG  GLU A 207     -10.407   0.065 -25.203  1.00  0.92           H  
ATOM   3252  N   GLY A 208     -12.019  -1.410 -20.772  1.00  0.90           N  
ATOM   3253  CA  GLY A 208     -12.092  -1.753 -19.355  1.00  0.90           C  
ATOM   3254  C   GLY A 208     -11.059  -1.066 -18.445  1.00  0.90           C  
ATOM   3255  O   GLY A 208     -10.948  -1.445 -17.276  1.00  0.90           O  
ATOM   3256  H   GLY A 208     -12.545  -0.589 -21.075  1.00  0.90           H  
ATOM   3257 1HA  GLY A 208     -13.089  -1.523 -18.992  1.00  0.90           H  
ATOM   3258 2HA  GLY A 208     -11.982  -2.830 -19.255  1.00  0.90           H  
ATOM   3259  N   LYS A 209     -10.280  -0.102 -18.955  1.00  0.87           N  
ATOM   3260  CA  LYS A 209      -9.279   0.562 -18.104  1.00  0.87           C  
ATOM   3261  C   LYS A 209      -9.894   1.714 -17.320  1.00  0.87           C  
ATOM   3262  O   LYS A 209     -10.667   2.506 -17.851  1.00  0.87           O  
ATOM   3263  CB  LYS A 209      -8.091   1.089 -18.904  1.00  0.87           C  
ATOM   3264  CG  LYS A 209      -7.266   0.023 -19.621  1.00  0.87           C  
ATOM   3265  CD  LYS A 209      -5.961   0.614 -20.179  1.00  0.87           C  
ATOM   3266  CE  LYS A 209      -6.255   1.592 -21.312  1.00  0.87           C  
ATOM   3267  NZ  LYS A 209      -6.749   0.891 -22.519  1.00  0.87           N  
ATOM   3268  H   LYS A 209     -10.401   0.199 -19.930  1.00  0.87           H  
ATOM   3269  HA  LYS A 209      -8.896  -0.162 -17.388  1.00  0.87           H  
ATOM   3270 1HB  LYS A 209      -8.443   1.795 -19.651  1.00  0.87           H  
ATOM   3271 2HB  LYS A 209      -7.422   1.633 -18.234  1.00  0.87           H  
ATOM   3272 1HG  LYS A 209      -7.038  -0.789 -18.933  1.00  0.87           H  
ATOM   3273 2HG  LYS A 209      -7.856  -0.378 -20.452  1.00  0.87           H  
ATOM   3274 1HD  LYS A 209      -5.420   1.124 -19.391  1.00  0.87           H  
ATOM   3275 2HD  LYS A 209      -5.338  -0.192 -20.565  1.00  0.87           H  
ATOM   3276 1HE  LYS A 209      -7.019   2.287 -20.973  1.00  0.87           H  
ATOM   3277 2HE  LYS A 209      -5.357   2.153 -21.565  1.00  0.87           H  
ATOM   3278 1HZ  LYS A 209      -6.977   1.552 -23.249  1.00  0.87           H  
ATOM   3279 2HZ  LYS A 209      -6.059   0.243 -22.866  1.00  0.87           H  
ATOM   3280 3HZ  LYS A 209      -7.589   0.372 -22.279  1.00  0.87           H  
ATOM   3281  N   ILE A 210      -9.518   1.842 -16.064  1.00  0.84           N  
ATOM   3282  CA  ILE A 210     -10.049   2.894 -15.208  1.00  0.84           C  
ATOM   3283  C   ILE A 210      -9.349   4.220 -15.422  1.00  0.84           C  
ATOM   3284  O   ILE A 210      -8.121   4.288 -15.505  1.00  0.84           O  
ATOM   3285  CB  ILE A 210      -9.962   2.487 -13.737  1.00  0.84           C  
ATOM   3286  CG1 ILE A 210     -10.771   1.298 -13.557  1.00  0.84           C  
ATOM   3287  CG2 ILE A 210     -10.546   3.562 -12.844  1.00  0.84           C  
ATOM   3288  CD1 ILE A 210     -10.591   0.612 -12.271  1.00  0.84           C  
ATOM   3289  H   ILE A 210      -8.872   1.168 -15.669  1.00  0.84           H  
ATOM   3290  HA  ILE A 210     -11.097   3.025 -15.447  1.00  0.84           H  
ATOM   3291  HB  ILE A 210      -8.939   2.265 -13.495  1.00  0.84           H  
ATOM   3292 1HG1 ILE A 210     -11.802   1.593 -13.661  1.00  0.84           H  
ATOM   3293 2HG1 ILE A 210     -10.528   0.614 -14.351  1.00  0.84           H  
ATOM   3294 1HG2 ILE A 210     -10.490   3.232 -11.814  1.00  0.84           H  
ATOM   3295 2HG2 ILE A 210     -10.016   4.480 -12.956  1.00  0.84           H  
ATOM   3296 3HG2 ILE A 210     -11.584   3.731 -13.113  1.00  0.84           H  
ATOM   3297 1HD1 ILE A 210     -11.226  -0.264 -12.238  1.00  0.84           H  
ATOM   3298 2HD1 ILE A 210      -9.554   0.307 -12.198  1.00  0.84           H  
ATOM   3299 3HD1 ILE A 210     -10.847   1.283 -11.454  1.00  0.84           H  
ATOM   3300  N   PHE A 211     -10.150   5.258 -15.581  1.00  0.80           N  
ATOM   3301  CA  PHE A 211      -9.649   6.610 -15.767  1.00  0.80           C  
ATOM   3302  C   PHE A 211      -9.362   7.380 -14.485  1.00  0.80           C  
ATOM   3303  O   PHE A 211     -10.009   7.184 -13.461  1.00  0.80           O  
ATOM   3304  CB  PHE A 211     -10.608   7.482 -16.577  1.00  0.80           C  
ATOM   3305  CG  PHE A 211     -10.630   7.272 -18.058  1.00  0.80           C  
ATOM   3306  CD1 PHE A 211     -11.759   6.838 -18.724  1.00  0.80           C  
ATOM   3307  CD2 PHE A 211      -9.480   7.541 -18.801  1.00  0.80           C  
ATOM   3308  CE1 PHE A 211     -11.738   6.707 -20.099  1.00  0.80           C  
ATOM   3309  CE2 PHE A 211      -9.466   7.397 -20.165  1.00  0.80           C  
ATOM   3310  CZ  PHE A 211     -10.599   6.989 -20.815  1.00  0.80           C  
ATOM   3311  H   PHE A 211     -11.154   5.089 -15.513  1.00  0.80           H  
ATOM   3312  HA  PHE A 211      -8.714   6.538 -16.323  1.00  0.80           H  
ATOM   3313 1HB  PHE A 211     -11.620   7.317 -16.204  1.00  0.80           H  
ATOM   3314 2HB  PHE A 211     -10.372   8.531 -16.389  1.00  0.80           H  
ATOM   3315  HD1 PHE A 211     -12.670   6.617 -18.165  1.00  0.80           H  
ATOM   3316  HD2 PHE A 211      -8.578   7.882 -18.285  1.00  0.80           H  
ATOM   3317  HE1 PHE A 211     -12.618   6.378 -20.626  1.00  0.80           H  
ATOM   3318  HE2 PHE A 211      -8.559   7.617 -20.730  1.00  0.80           H  
ATOM   3319  HZ  PHE A 211     -10.598   6.880 -21.899  1.00  0.80           H  
ATOM   3320  N   LEU A 212      -8.401   8.292 -14.580  1.00  0.77           N  
ATOM   3321  CA  LEU A 212      -8.113   9.290 -13.549  1.00  0.77           C  
ATOM   3322  C   LEU A 212      -8.855  10.579 -13.893  1.00  0.77           C  
ATOM   3323  O   LEU A 212      -8.936  10.913 -15.073  1.00  0.77           O  
ATOM   3324  CB  LEU A 212      -6.621   9.637 -13.512  1.00  0.77           C  
ATOM   3325  CG  LEU A 212      -5.605   8.594 -13.141  1.00  0.77           C  
ATOM   3326  CD1 LEU A 212      -4.202   9.171 -13.366  1.00  0.77           C  
ATOM   3327  CD2 LEU A 212      -5.769   8.246 -11.675  1.00  0.77           C  
ATOM   3328  H   LEU A 212      -7.869   8.328 -15.439  1.00  0.77           H  
ATOM   3329  HA  LEU A 212      -8.443   8.933 -12.586  1.00  0.77           H  
ATOM   3330 1HB  LEU A 212      -6.360   9.970 -14.489  1.00  0.77           H  
ATOM   3331 2HB  LEU A 212      -6.501  10.459 -12.836  1.00  0.77           H  
ATOM   3332  HG  LEU A 212      -5.727   7.719 -13.762  1.00  0.77           H  
ATOM   3333 1HD1 LEU A 212      -3.455   8.427 -13.091  1.00  0.77           H  
ATOM   3334 2HD1 LEU A 212      -4.077   9.438 -14.418  1.00  0.77           H  
ATOM   3335 3HD1 LEU A 212      -4.075  10.064 -12.744  1.00  0.77           H  
ATOM   3336 1HD2 LEU A 212      -5.029   7.506 -11.390  1.00  0.77           H  
ATOM   3337 2HD2 LEU A 212      -5.631   9.149 -11.074  1.00  0.77           H  
ATOM   3338 3HD2 LEU A 212      -6.742   7.857 -11.515  1.00  0.77           H  
ATOM   3339  N   ASP A 213      -9.336  11.326 -12.882  1.00  0.75           N  
ATOM   3340  CA  ASP A 213      -9.925  12.658 -13.149  1.00  0.75           C  
ATOM   3341  C   ASP A 213      -8.820  13.680 -13.115  1.00  0.75           C  
ATOM   3342  O   ASP A 213      -8.816  14.667 -13.853  1.00  0.75           O  
ATOM   3343  CB  ASP A 213     -10.926  13.157 -12.088  1.00  0.75           C  
ATOM   3344  CG  ASP A 213     -12.228  12.419 -11.927  1.00  0.75           C  
ATOM   3345  OD1 ASP A 213     -12.938  12.205 -12.887  1.00  0.75           O  
ATOM   3346  OD2 ASP A 213     -12.541  12.108 -10.812  1.00  0.75           O  
ATOM   3347  H   ASP A 213      -9.226  10.981 -11.931  1.00  0.75           H  
ATOM   3348  HA  ASP A 213     -10.392  12.663 -14.135  1.00  0.75           H  
ATOM   3349 1HB  ASP A 213     -10.423  13.148 -11.116  1.00  0.75           H  
ATOM   3350 2HB  ASP A 213     -11.158  14.201 -12.304  1.00  0.75           H  
ATOM   3351  N   GLU A 214      -7.878  13.409 -12.232  1.00  0.74           N  
ATOM   3352  CA  GLU A 214      -6.756  14.277 -11.971  1.00  0.74           C  
ATOM   3353  C   GLU A 214      -5.536  13.432 -11.895  1.00  0.74           C  
ATOM   3354  O   GLU A 214      -5.598  12.246 -11.588  1.00  0.74           O  
ATOM   3355  CB  GLU A 214      -6.901  15.068 -10.668  1.00  0.74           C  
ATOM   3356  CG  GLU A 214      -7.935  16.164 -10.675  1.00  0.74           C  
ATOM   3357  CD  GLU A 214      -7.488  17.349 -11.498  1.00  0.74           C  
ATOM   3358  OE1 GLU A 214      -6.308  17.457 -11.749  1.00  0.74           O  
ATOM   3359  OE2 GLU A 214      -8.319  18.138 -11.881  1.00  0.74           O  
ATOM   3360  H   GLU A 214      -7.966  12.547 -11.691  1.00  0.74           H  
ATOM   3361  HA  GLU A 214      -6.641  14.975 -12.801  1.00  0.74           H  
ATOM   3362 1HB  GLU A 214      -7.146  14.384  -9.856  1.00  0.74           H  
ATOM   3363 2HB  GLU A 214      -5.945  15.526 -10.418  1.00  0.74           H  
ATOM   3364 1HG  GLU A 214      -8.871  15.782 -11.076  1.00  0.74           H  
ATOM   3365 2HG  GLU A 214      -8.113  16.483  -9.648  1.00  0.74           H  
ATOM   3366  N   LYS A 215      -4.410  14.072 -12.033  1.00  0.73           N  
ATOM   3367  CA  LYS A 215      -3.127  13.411 -11.990  1.00  0.73           C  
ATOM   3368  C   LYS A 215      -2.910  12.559 -10.720  1.00  0.73           C  
ATOM   3369  O   LYS A 215      -2.076  11.656 -10.720  1.00  0.73           O  
ATOM   3370  CB  LYS A 215      -2.067  14.493 -12.089  1.00  0.73           C  
ATOM   3371  CG  LYS A 215      -2.043  15.396 -10.874  1.00  0.73           C  
ATOM   3372  CD  LYS A 215      -1.003  16.502 -10.914  1.00  0.73           C  
ATOM   3373  CE  LYS A 215      -0.951  17.159  -9.540  1.00  0.73           C  
ATOM   3374  NZ  LYS A 215       0.057  18.241  -9.420  1.00  0.73           N  
ATOM   3375  H   LYS A 215      -4.448  15.066 -12.232  1.00  0.73           H  
ATOM   3376  HA  LYS A 215      -3.053  12.751 -12.856  1.00  0.73           H  
ATOM   3377 1HB  LYS A 215      -1.127  14.036 -12.163  1.00  0.73           H  
ATOM   3378 2HB  LYS A 215      -2.221  15.096 -12.986  1.00  0.73           H  
ATOM   3379 1HG  LYS A 215      -3.026  15.860 -10.774  1.00  0.73           H  
ATOM   3380 2HG  LYS A 215      -1.863  14.810  -9.997  1.00  0.73           H  
ATOM   3381 1HD  LYS A 215      -0.034  16.097 -11.141  1.00  0.73           H  
ATOM   3382 2HD  LYS A 215      -1.265  17.242 -11.668  1.00  0.73           H  
ATOM   3383 1HE  LYS A 215      -1.929  17.562  -9.290  1.00  0.73           H  
ATOM   3384 2HE  LYS A 215      -0.702  16.379  -8.823  1.00  0.73           H  
ATOM   3385 1HZ  LYS A 215       0.021  18.545  -8.437  1.00  0.73           H  
ATOM   3386 2HZ  LYS A 215       0.975  17.876  -9.615  1.00  0.73           H  
ATOM   3387 3HZ  LYS A 215      -0.147  19.002 -10.042  1.00  0.73           H  
ATOM   3388  N   TYR A 216      -3.672  12.842  -9.656  1.00  0.72           N  
ATOM   3389  CA  TYR A 216      -3.564  12.151  -8.381  1.00  0.72           C  
ATOM   3390  C   TYR A 216      -4.872  11.488  -7.899  1.00  0.72           C  
ATOM   3391  O   TYR A 216      -4.959  11.151  -6.720  1.00  0.72           O  
ATOM   3392  CB  TYR A 216      -3.139  13.135  -7.302  1.00  0.72           C  
ATOM   3393  CG  TYR A 216      -4.142  14.236  -7.127  1.00  0.72           C  
ATOM   3394  CD1 TYR A 216      -5.242  14.023  -6.322  1.00  0.72           C  
ATOM   3395  CD2 TYR A 216      -3.992  15.434  -7.774  1.00  0.72           C  
ATOM   3396  CE1 TYR A 216      -6.195  15.009  -6.175  1.00  0.72           C  
ATOM   3397  CE2 TYR A 216      -4.937  16.425  -7.638  1.00  0.72           C  
ATOM   3398  CZ  TYR A 216      -6.040  16.216  -6.842  1.00  0.72           C  
ATOM   3399  OH  TYR A 216      -6.991  17.200  -6.711  1.00  0.72           O  
ATOM   3400  H   TYR A 216      -4.351  13.584  -9.747  1.00  0.72           H  
ATOM   3401  HA  TYR A 216      -2.812  11.373  -8.482  1.00  0.72           H  
ATOM   3402 1HB  TYR A 216      -3.017  12.613  -6.348  1.00  0.72           H  
ATOM   3403 2HB  TYR A 216      -2.182  13.577  -7.564  1.00  0.72           H  
ATOM   3404  HD1 TYR A 216      -5.362  13.066  -5.810  1.00  0.72           H  
ATOM   3405  HD2 TYR A 216      -3.142  15.599  -8.388  1.00  0.72           H  
ATOM   3406  HE1 TYR A 216      -7.067  14.835  -5.545  1.00  0.72           H  
ATOM   3407  HE2 TYR A 216      -4.812  17.372  -8.162  1.00  0.72           H  
ATOM   3408  HH  TYR A 216      -6.793  17.918  -7.322  1.00  0.72           H  
ATOM   3409  N   HIS A 217      -5.904  11.360  -8.756  1.00  0.72           N  
ATOM   3410  CA  HIS A 217      -7.203  10.816  -8.282  1.00  0.72           C  
ATOM   3411  C   HIS A 217      -8.011  10.047  -9.331  1.00  0.72           C  
ATOM   3412  O   HIS A 217      -8.220  10.519 -10.460  1.00  0.72           O  
ATOM   3413  CB  HIS A 217      -8.079  11.955  -7.739  1.00  0.72           C  
ATOM   3414  CG  HIS A 217      -9.402  11.547  -7.138  1.00  0.72           C  
ATOM   3415  ND1 HIS A 217      -9.492  10.881  -5.938  1.00  0.72           N  
ATOM   3416  CD2 HIS A 217     -10.680  11.730  -7.560  1.00  0.72           C  
ATOM   3417  CE1 HIS A 217     -10.759  10.663  -5.644  1.00  0.72           C  
ATOM   3418  NE2 HIS A 217     -11.507  11.178  -6.602  1.00  0.72           N  
ATOM   3419  H   HIS A 217      -5.787  11.637  -9.730  1.00  0.72           H  
ATOM   3420  HA  HIS A 217      -7.014  10.126  -7.456  1.00  0.72           H  
ATOM   3421 1HB  HIS A 217      -7.534  12.477  -6.969  1.00  0.72           H  
ATOM   3422 2HB  HIS A 217      -8.277  12.669  -8.536  1.00  0.72           H  
ATOM   3423  HD1 HIS A 217      -8.709  10.554  -5.369  1.00  0.72           H  
ATOM   3424  HD2 HIS A 217     -11.111  12.205  -8.448  1.00  0.72           H  
ATOM   3425  HE1 HIS A 217     -11.022  10.142  -4.725  1.00  0.72           H  
ATOM   3426  N   VAL A 218      -8.499   8.864  -8.913  1.00  0.72           N  
ATOM   3427  CA  VAL A 218      -9.238   7.920  -9.768  1.00  0.72           C  
ATOM   3428  C   VAL A 218     -10.679   8.370  -9.983  1.00  0.72           C  
ATOM   3429  O   VAL A 218     -11.392   8.651  -9.021  1.00  0.72           O  
ATOM   3430  CB  VAL A 218      -9.246   6.524  -9.126  1.00  0.72           C  
ATOM   3431  CG1 VAL A 218     -10.020   5.564 -10.008  1.00  0.72           C  
ATOM   3432  CG2 VAL A 218      -7.805   6.059  -8.860  1.00  0.72           C  
ATOM   3433  H   VAL A 218      -8.313   8.598  -7.951  1.00  0.72           H  
ATOM   3434  HA  VAL A 218      -8.756   7.848 -10.730  1.00  0.72           H  
ATOM   3435  HB  VAL A 218      -9.775   6.575  -8.174  1.00  0.72           H  
ATOM   3436 1HG1 VAL A 218     -10.046   4.583  -9.561  1.00  0.72           H  
ATOM   3437 2HG1 VAL A 218     -11.041   5.919 -10.149  1.00  0.72           H  
ATOM   3438 3HG1 VAL A 218      -9.518   5.514 -10.966  1.00  0.72           H  
ATOM   3439 1HG2 VAL A 218      -7.832   5.085  -8.389  1.00  0.72           H  
ATOM   3440 2HG2 VAL A 218      -7.260   5.999  -9.777  1.00  0.72           H  
ATOM   3441 3HG2 VAL A 218      -7.307   6.769  -8.195  1.00  0.72           H  
ATOM   3442  N   SER A 219     -11.095   8.448 -11.248  1.00  0.74           N  
ATOM   3443  CA  SER A 219     -12.430   8.916 -11.599  1.00  0.74           C  
ATOM   3444  C   SER A 219     -13.491   7.925 -11.176  1.00  0.74           C  
ATOM   3445  O   SER A 219     -13.325   6.721 -11.378  1.00  0.74           O  
ATOM   3446  CB  SER A 219     -12.532   9.162 -13.093  1.00  0.74           C  
ATOM   3447  OG  SER A 219     -13.796   9.652 -13.439  1.00  0.74           O  
ATOM   3448  H   SER A 219     -10.478   8.155 -11.997  1.00  0.74           H  
ATOM   3449  HA  SER A 219     -12.621   9.837 -11.066  1.00  0.74           H  
ATOM   3450 1HB  SER A 219     -11.766   9.859 -13.415  1.00  0.74           H  
ATOM   3451 2HB  SER A 219     -12.357   8.226 -13.615  1.00  0.74           H  
ATOM   3452  HG  SER A 219     -13.749  10.622 -13.209  1.00  0.74           H  
ATOM   3453  N   SER A 220     -14.592   8.436 -10.634  1.00  0.75           N  
ATOM   3454  CA  SER A 220     -15.700   7.605 -10.179  1.00  0.75           C  
ATOM   3455  C   SER A 220     -17.027   8.346 -10.216  1.00  0.75           C  
ATOM   3456  O   SER A 220     -17.066   9.577 -10.280  1.00  0.75           O  
ATOM   3457  CB  SER A 220     -15.432   7.128  -8.764  1.00  0.75           C  
ATOM   3458  OG  SER A 220     -15.428   8.197  -7.859  1.00  0.75           O  
ATOM   3459  H   SER A 220     -14.644   9.440 -10.523  1.00  0.75           H  
ATOM   3460  HA  SER A 220     -15.782   6.745 -10.841  1.00  0.75           H  
ATOM   3461 1HB  SER A 220     -16.200   6.410  -8.476  1.00  0.75           H  
ATOM   3462 2HB  SER A 220     -14.473   6.613  -8.729  1.00  0.75           H  
ATOM   3463  HG  SER A 220     -14.677   8.753  -8.099  1.00  0.75           H  
ATOM   3464  N   ALA A 221     -18.118   7.596 -10.135  1.00  0.77           N  
ATOM   3465  CA  ALA A 221     -19.436   8.211 -10.133  1.00  0.77           C  
ATOM   3466  C   ALA A 221     -20.468   7.319  -9.413  1.00  0.77           C  
ATOM   3467  O   ALA A 221     -20.244   6.119  -9.284  1.00  0.77           O  
ATOM   3468  CB  ALA A 221     -19.837   8.475 -11.575  1.00  0.77           C  
ATOM   3469  H   ALA A 221     -18.000   6.583 -10.115  1.00  0.77           H  
ATOM   3470  HA  ALA A 221     -19.351   9.153  -9.610  1.00  0.77           H  
ATOM   3471 1HB  ALA A 221     -20.799   8.961 -11.628  1.00  0.77           H  
ATOM   3472 2HB  ALA A 221     -19.090   9.111 -12.049  1.00  0.77           H  
ATOM   3473 3HB  ALA A 221     -19.881   7.531 -12.093  1.00  0.77           H  
ATOM   3474  N   PRO A 222     -21.591   7.864  -8.899  1.00  0.79           N  
ATOM   3475  CA  PRO A 222     -22.676   7.127  -8.253  1.00  0.79           C  
ATOM   3476  C   PRO A 222     -23.191   5.998  -9.112  1.00  0.79           C  
ATOM   3477  O   PRO A 222     -23.461   6.189 -10.297  1.00  0.79           O  
ATOM   3478  CB  PRO A 222     -23.738   8.211  -8.071  1.00  0.79           C  
ATOM   3479  CG  PRO A 222     -22.950   9.480  -7.949  1.00  0.79           C  
ATOM   3480  CD  PRO A 222     -21.801   9.330  -8.905  1.00  0.79           C  
ATOM   3481  HA  PRO A 222     -22.359   6.742  -7.277  1.00  0.79           H  
ATOM   3482 1HB  PRO A 222     -24.425   8.213  -8.928  1.00  0.79           H  
ATOM   3483 2HB  PRO A 222     -24.348   7.995  -7.176  1.00  0.79           H  
ATOM   3484 1HG  PRO A 222     -23.587  10.362  -8.149  1.00  0.79           H  
ATOM   3485 2HG  PRO A 222     -22.598   9.566  -6.925  1.00  0.79           H  
ATOM   3486 1HD  PRO A 222     -22.082   9.696  -9.898  1.00  0.79           H  
ATOM   3487 2HD  PRO A 222     -20.959   9.877  -8.472  1.00  0.79           H  
ATOM   3488  N   ASP A 223     -23.450   4.851  -8.478  1.00  0.81           N  
ATOM   3489  CA  ASP A 223     -23.908   3.623  -9.153  1.00  0.81           C  
ATOM   3490  C   ASP A 223     -25.377   3.600  -9.578  1.00  0.81           C  
ATOM   3491  O   ASP A 223     -26.063   2.583  -9.431  1.00  0.81           O  
ATOM   3492  CB  ASP A 223     -23.696   2.466  -8.167  1.00  0.81           C  
ATOM   3493  CG  ASP A 223     -23.981   1.067  -8.711  1.00  0.81           C  
ATOM   3494  OD1 ASP A 223     -24.029   0.894  -9.891  1.00  0.81           O  
ATOM   3495  OD2 ASP A 223     -24.173   0.167  -7.911  1.00  0.81           O  
ATOM   3496  H   ASP A 223     -23.244   4.802  -7.481  1.00  0.81           H  
ATOM   3497  HA  ASP A 223     -23.287   3.478 -10.040  1.00  0.81           H  
ATOM   3498 1HB  ASP A 223     -22.660   2.493  -7.819  1.00  0.81           H  
ATOM   3499 2HB  ASP A 223     -24.320   2.635  -7.291  1.00  0.81           H  
ATOM   3500  N   GLY A 224     -25.821   4.685 -10.188  1.00  0.82           N  
ATOM   3501  CA  GLY A 224     -27.177   4.821 -10.697  1.00  0.82           C  
ATOM   3502  C   GLY A 224     -28.217   4.753  -9.593  1.00  0.82           C  
ATOM   3503  O   GLY A 224     -27.904   4.651  -8.405  1.00  0.82           O  
ATOM   3504  H   GLY A 224     -25.151   5.438 -10.319  1.00  0.82           H  
ATOM   3505 1HA  GLY A 224     -27.267   5.768 -11.229  1.00  0.82           H  
ATOM   3506 2HA  GLY A 224     -27.382   4.040 -11.417  1.00  0.82           H  
ATOM   3507  N   ASN A 225     -29.479   4.731  -9.995  1.00  0.82           N  
ATOM   3508  CA  ASN A 225     -30.596   4.659  -9.058  1.00  0.82           C  
ATOM   3509  C   ASN A 225     -30.648   3.308  -8.334  1.00  0.82           C  
ATOM   3510  O   ASN A 225     -31.120   3.202  -7.203  1.00  0.82           O  
ATOM   3511  CB  ASN A 225     -31.891   4.941  -9.786  1.00  0.82           C  
ATOM   3512  CG  ASN A 225     -32.059   6.391 -10.160  1.00  0.82           C  
ATOM   3513  OD1 ASN A 225     -31.451   7.278  -9.553  1.00  0.82           O  
ATOM   3514  ND2 ASN A 225     -32.876   6.654 -11.149  1.00  0.82           N  
ATOM   3515  H   ASN A 225     -29.665   4.782 -10.987  1.00  0.82           H  
ATOM   3516  HA  ASN A 225     -30.454   5.426  -8.295  1.00  0.82           H  
ATOM   3517 1HB  ASN A 225     -31.938   4.336 -10.690  1.00  0.82           H  
ATOM   3518 2HB  ASN A 225     -32.721   4.659  -9.161  1.00  0.82           H  
ATOM   3519 1HD2 ASN A 225     -33.023   7.603 -11.434  1.00  0.82           H  
ATOM   3520 2HD2 ASN A 225     -33.351   5.916 -11.623  1.00  0.82           H  
ATOM   3521  N   GLY A 226     -30.107   2.271  -8.967  1.00  0.83           N  
ATOM   3522  CA  GLY A 226     -30.117   0.923  -8.410  1.00  0.83           C  
ATOM   3523  C   GLY A 226     -29.077   0.784  -7.328  1.00  0.83           C  
ATOM   3524  O   GLY A 226     -29.093  -0.186  -6.556  1.00  0.83           O  
ATOM   3525  H   GLY A 226     -29.679   2.408  -9.878  1.00  0.83           H  
ATOM   3526 1HA  GLY A 226     -31.099   0.707  -7.996  1.00  0.83           H  
ATOM   3527 2HA  GLY A 226     -29.935   0.196  -9.194  1.00  0.83           H  
ATOM   3528  N   GLY A 227     -28.227   1.820  -7.190  1.00  0.83           N  
ATOM   3529  CA  GLY A 227     -27.207   1.895  -6.168  1.00  0.83           C  
ATOM   3530  C   GLY A 227     -27.906   1.923  -4.820  1.00  0.83           C  
ATOM   3531  O   GLY A 227     -27.303   1.615  -3.786  1.00  0.83           O  
ATOM   3532  H   GLY A 227     -28.258   2.611  -7.834  1.00  0.83           H  
ATOM   3533 1HA  GLY A 227     -26.534   1.039  -6.243  1.00  0.83           H  
ATOM   3534 2HA  GLY A 227     -26.617   2.801  -6.312  1.00  0.83           H  
ATOM   3535  N   LEU A 228     -29.209   2.249  -4.849  1.00  0.82           N  
ATOM   3536  CA  LEU A 228     -30.059   2.268  -3.694  1.00  0.82           C  
ATOM   3537  C   LEU A 228     -30.031   0.984  -2.916  1.00  0.82           C  
ATOM   3538  O   LEU A 228     -30.001   1.016  -1.697  1.00  0.82           O  
ATOM   3539  CB  LEU A 228     -31.517   2.501  -4.085  1.00  0.82           C  
ATOM   3540  CG  LEU A 228     -32.422   2.448  -2.878  1.00  0.82           C  
ATOM   3541  CD1 LEU A 228     -31.964   3.494  -1.983  1.00  0.82           C  
ATOM   3542  CD2 LEU A 228     -33.877   2.629  -3.254  1.00  0.82           C  
ATOM   3543  H   LEU A 228     -29.646   2.501  -5.738  1.00  0.82           H  
ATOM   3544  HA  LEU A 228     -29.729   3.077  -3.045  1.00  0.82           H  
ATOM   3545 1HB  LEU A 228     -31.613   3.471  -4.565  1.00  0.82           H  
ATOM   3546 2HB  LEU A 228     -31.826   1.726  -4.789  1.00  0.82           H  
ATOM   3547  HG  LEU A 228     -32.315   1.494  -2.384  1.00  0.82           H  
ATOM   3548 1HD1 LEU A 228     -32.566   3.508  -1.084  1.00  0.82           H  
ATOM   3549 2HD1 LEU A 228     -30.923   3.319  -1.722  1.00  0.82           H  
ATOM   3550 3HD1 LEU A 228     -32.048   4.412  -2.503  1.00  0.82           H  
ATOM   3551 1HD2 LEU A 228     -34.490   2.594  -2.358  1.00  0.82           H  
ATOM   3552 2HD2 LEU A 228     -34.019   3.584  -3.757  1.00  0.82           H  
ATOM   3553 3HD2 LEU A 228     -34.163   1.831  -3.902  1.00  0.82           H  
ATOM   3554  N   TYR A 229     -30.065  -0.162  -3.581  1.00  0.82           N  
ATOM   3555  CA  TYR A 229     -30.163  -1.387  -2.800  1.00  0.82           C  
ATOM   3556  C   TYR A 229     -28.873  -1.690  -2.061  1.00  0.82           C  
ATOM   3557  O   TYR A 229     -28.881  -2.219  -0.946  1.00  0.82           O  
ATOM   3558  CB  TYR A 229     -30.621  -2.530  -3.691  1.00  0.82           C  
ATOM   3559  CG  TYR A 229     -32.090  -2.419  -3.960  1.00  0.82           C  
ATOM   3560  CD1 TYR A 229     -32.604  -2.021  -5.193  1.00  0.82           C  
ATOM   3561  CD2 TYR A 229     -32.934  -2.710  -2.936  1.00  0.82           C  
ATOM   3562  CE1 TYR A 229     -33.985  -1.922  -5.335  1.00  0.82           C  
ATOM   3563  CE2 TYR A 229     -34.258  -2.617  -3.078  1.00  0.82           C  
ATOM   3564  CZ  TYR A 229     -34.803  -2.223  -4.250  1.00  0.82           C  
ATOM   3565  OH  TYR A 229     -36.156  -2.122  -4.347  1.00  0.82           O  
ATOM   3566  H   TYR A 229     -30.007  -0.176  -4.602  1.00  0.82           H  
ATOM   3567  HA  TYR A 229     -30.933  -1.242  -2.043  1.00  0.82           H  
ATOM   3568 1HB  TYR A 229     -30.084  -2.503  -4.643  1.00  0.82           H  
ATOM   3569 2HB  TYR A 229     -30.421  -3.490  -3.211  1.00  0.82           H  
ATOM   3570  HD1 TYR A 229     -31.938  -1.784  -6.028  1.00  0.82           H  
ATOM   3571  HD2 TYR A 229     -32.533  -3.015  -1.996  1.00  0.82           H  
ATOM   3572  HE1 TYR A 229     -34.423  -1.610  -6.283  1.00  0.82           H  
ATOM   3573  HE2 TYR A 229     -34.878  -2.858  -2.244  1.00  0.82           H  
ATOM   3574  HH  TYR A 229     -36.396  -1.846  -5.236  1.00  0.82           H  
ATOM   3575  N   ARG A 230     -27.753  -1.279  -2.633  1.00  0.81           N  
ATOM   3576  CA  ARG A 230     -26.503  -1.502  -1.945  1.00  0.81           C  
ATOM   3577  C   ARG A 230     -26.465  -0.549  -0.761  1.00  0.81           C  
ATOM   3578  O   ARG A 230     -26.110  -0.943   0.354  1.00  0.81           O  
ATOM   3579  CB  ARG A 230     -25.318  -1.275  -2.868  1.00  0.81           C  
ATOM   3580  CG  ARG A 230     -23.960  -1.566  -2.242  1.00  0.81           C  
ATOM   3581  CD  ARG A 230     -22.841  -1.461  -3.232  1.00  0.81           C  
ATOM   3582  NE  ARG A 230     -21.530  -1.663  -2.605  1.00  0.81           N  
ATOM   3583  CZ  ARG A 230     -20.343  -1.565  -3.243  1.00  0.81           C  
ATOM   3584  NH1 ARG A 230     -20.299  -1.267  -4.520  1.00  0.81           N  
ATOM   3585  NH2 ARG A 230     -19.217  -1.770  -2.580  1.00  0.81           N  
ATOM   3586  H   ARG A 230     -27.775  -0.819  -3.534  1.00  0.81           H  
ATOM   3587  HA  ARG A 230     -26.471  -2.528  -1.578  1.00  0.81           H  
ATOM   3588 1HB  ARG A 230     -25.419  -1.904  -3.752  1.00  0.81           H  
ATOM   3589 2HB  ARG A 230     -25.317  -0.237  -3.207  1.00  0.81           H  
ATOM   3590 1HG  ARG A 230     -23.785  -0.846  -1.447  1.00  0.81           H  
ATOM   3591 2HG  ARG A 230     -23.962  -2.577  -1.830  1.00  0.81           H  
ATOM   3592 1HD  ARG A 230     -22.974  -2.223  -4.005  1.00  0.81           H  
ATOM   3593 2HD  ARG A 230     -22.854  -0.473  -3.690  1.00  0.81           H  
ATOM   3594  HE  ARG A 230     -21.513  -1.896  -1.625  1.00  0.81           H  
ATOM   3595 1HH1 ARG A 230     -21.154  -1.107  -5.033  1.00  0.81           H  
ATOM   3596 2HH1 ARG A 230     -19.405  -1.194  -4.987  1.00  0.81           H  
ATOM   3597 1HH2 ARG A 230     -19.242  -2.000  -1.597  1.00  0.81           H  
ATOM   3598 2HH2 ARG A 230     -18.330  -1.696  -3.058  1.00  0.81           H  
ATOM   3599  N   ALA A 231     -26.871   0.707  -1.003  1.00  0.81           N  
ATOM   3600  CA  ALA A 231     -26.903   1.733   0.033  1.00  0.81           C  
ATOM   3601  C   ALA A 231     -27.866   1.381   1.168  1.00  0.81           C  
ATOM   3602  O   ALA A 231     -27.536   1.548   2.341  1.00  0.81           O  
ATOM   3603  CB  ALA A 231     -27.300   3.064  -0.576  1.00  0.81           C  
ATOM   3604  H   ALA A 231     -27.158   0.965  -1.949  1.00  0.81           H  
ATOM   3605  HA  ALA A 231     -25.900   1.818   0.448  1.00  0.81           H  
ATOM   3606 1HB  ALA A 231     -27.278   3.835   0.193  1.00  0.81           H  
ATOM   3607 2HB  ALA A 231     -26.602   3.312  -1.360  1.00  0.81           H  
ATOM   3608 3HB  ALA A 231     -28.300   2.990  -0.991  1.00  0.81           H  
ATOM   3609  N   LEU A 232     -29.031   0.807   0.848  1.00  0.80           N  
ATOM   3610  CA  LEU A 232     -29.984   0.471   1.896  1.00  0.80           C  
ATOM   3611  C   LEU A 232     -29.386  -0.543   2.857  1.00  0.80           C  
ATOM   3612  O   LEU A 232     -29.579  -0.471   4.084  1.00  0.80           O  
ATOM   3613  CB  LEU A 232     -31.292  -0.110   1.328  1.00  0.80           C  
ATOM   3614  CG  LEU A 232     -32.258   0.813   0.581  1.00  0.80           C  
ATOM   3615  CD1 LEU A 232     -33.360  -0.038  -0.046  1.00  0.80           C  
ATOM   3616  CD2 LEU A 232     -32.850   1.819   1.524  1.00  0.80           C  
ATOM   3617  H   LEU A 232     -29.277   0.660  -0.124  1.00  0.80           H  
ATOM   3618  HA  LEU A 232     -30.214   1.379   2.425  1.00  0.80           H  
ATOM   3619 1HB  LEU A 232     -31.026  -0.919   0.642  1.00  0.80           H  
ATOM   3620 2HB  LEU A 232     -31.846  -0.535   2.146  1.00  0.80           H  
ATOM   3621  HG  LEU A 232     -31.741   1.323  -0.178  1.00  0.80           H  
ATOM   3622 1HD1 LEU A 232     -34.053   0.601  -0.592  1.00  0.80           H  
ATOM   3623 2HD1 LEU A 232     -32.916  -0.753  -0.729  1.00  0.80           H  
ATOM   3624 3HD1 LEU A 232     -33.894  -0.570   0.734  1.00  0.80           H  
ATOM   3625 1HD2 LEU A 232     -33.537   2.471   0.984  1.00  0.80           H  
ATOM   3626 2HD2 LEU A 232     -33.388   1.304   2.321  1.00  0.80           H  
ATOM   3627 3HD2 LEU A 232     -32.045   2.409   1.942  1.00  0.80           H  
ATOM   3628  N   LYS A 233     -28.625  -1.490   2.319  1.00  0.78           N  
ATOM   3629  CA  LYS A 233     -28.026  -2.476   3.190  1.00  0.78           C  
ATOM   3630  C   LYS A 233     -26.793  -1.950   3.922  1.00  0.78           C  
ATOM   3631  O   LYS A 233     -26.729  -1.992   5.154  1.00  0.78           O  
ATOM   3632  CB  LYS A 233     -27.638  -3.703   2.382  1.00  0.78           C  
ATOM   3633  CG  LYS A 233     -27.025  -4.827   3.203  1.00  0.78           C  
ATOM   3634  CD  LYS A 233     -26.732  -6.060   2.352  1.00  0.78           C  
ATOM   3635  CE  LYS A 233     -26.068  -7.148   3.187  1.00  0.78           C  
ATOM   3636  NZ  LYS A 233     -25.744  -8.354   2.382  1.00  0.78           N  
ATOM   3637  H   LYS A 233     -28.495  -1.547   1.303  1.00  0.78           H  
ATOM   3638  HA  LYS A 233     -28.764  -2.764   3.937  1.00  0.78           H  
ATOM   3639 1HB  LYS A 233     -28.514  -4.081   1.884  1.00  0.78           H  
ATOM   3640 2HB  LYS A 233     -26.924  -3.414   1.606  1.00  0.78           H  
ATOM   3641 1HG  LYS A 233     -26.088  -4.475   3.643  1.00  0.78           H  
ATOM   3642 2HG  LYS A 233     -27.705  -5.100   4.009  1.00  0.78           H  
ATOM   3643 1HD  LYS A 233     -27.659  -6.455   1.935  1.00  0.78           H  
ATOM   3644 2HD  LYS A 233     -26.072  -5.783   1.529  1.00  0.78           H  
ATOM   3645 1HE  LYS A 233     -25.147  -6.752   3.615  1.00  0.78           H  
ATOM   3646 2HE  LYS A 233     -26.739  -7.436   3.997  1.00  0.78           H  
ATOM   3647 1HZ  LYS A 233     -25.307  -9.045   2.973  1.00  0.78           H  
ATOM   3648 2HZ  LYS A 233     -26.594  -8.738   1.992  1.00  0.78           H  
ATOM   3649 3HZ  LYS A 233     -25.115  -8.104   1.634  1.00  0.78           H  
ATOM   3650  N   ASN A 234     -25.834  -1.398   3.179  1.00  0.77           N  
ATOM   3651  CA  ASN A 234     -24.563  -0.977   3.763  1.00  0.77           C  
ATOM   3652  C   ASN A 234     -24.666   0.185   4.735  1.00  0.77           C  
ATOM   3653  O   ASN A 234     -23.865   0.297   5.663  1.00  0.77           O  
ATOM   3654  CB  ASN A 234     -23.559  -0.669   2.679  1.00  0.77           C  
ATOM   3655  CG  ASN A 234     -23.040  -1.924   2.036  1.00  0.77           C  
ATOM   3656  OD1 ASN A 234     -23.125  -3.023   2.604  1.00  0.77           O  
ATOM   3657  ND2 ASN A 234     -22.481  -1.789   0.873  1.00  0.77           N  
ATOM   3658  H   ASN A 234     -25.968  -1.304   2.173  1.00  0.77           H  
ATOM   3659  HA  ASN A 234     -24.173  -1.819   4.334  1.00  0.77           H  
ATOM   3660 1HB  ASN A 234     -24.034  -0.048   1.914  1.00  0.77           H  
ATOM   3661 2HB  ASN A 234     -22.728  -0.104   3.097  1.00  0.77           H  
ATOM   3662 1HD2 ASN A 234     -22.111  -2.593   0.412  1.00  0.77           H  
ATOM   3663 2HD2 ASN A 234     -22.421  -0.882   0.458  1.00  0.77           H  
ATOM   3664  N   GLN A 235     -25.658   1.044   4.549  1.00  0.76           N  
ATOM   3665  CA  GLN A 235     -25.838   2.183   5.426  1.00  0.76           C  
ATOM   3666  C   GLN A 235     -26.745   1.842   6.624  1.00  0.76           C  
ATOM   3667  O   GLN A 235     -27.009   2.705   7.462  1.00  0.76           O  
ATOM   3668  CB  GLN A 235     -26.455   3.334   4.643  1.00  0.76           C  
ATOM   3669  CG  GLN A 235     -25.657   3.911   3.445  1.00  0.76           C  
ATOM   3670  CD  GLN A 235     -24.449   4.730   3.820  1.00  0.76           C  
ATOM   3671  OE1 GLN A 235     -24.575   5.696   4.588  1.00  0.76           O  
ATOM   3672  NE2 GLN A 235     -23.284   4.387   3.285  1.00  0.76           N  
ATOM   3673  H   GLN A 235     -26.298   0.944   3.761  1.00  0.76           H  
ATOM   3674  HA  GLN A 235     -24.864   2.486   5.808  1.00  0.76           H  
ATOM   3675 1HB  GLN A 235     -27.392   3.042   4.262  1.00  0.76           H  
ATOM   3676 2HB  GLN A 235     -26.617   4.117   5.323  1.00  0.76           H  
ATOM   3677 1HG  GLN A 235     -25.311   3.070   2.844  1.00  0.76           H  
ATOM   3678 2HG  GLN A 235     -26.315   4.525   2.837  1.00  0.76           H  
ATOM   3679 1HE2 GLN A 235     -22.459   4.913   3.498  1.00  0.76           H  
ATOM   3680 2HE2 GLN A 235     -23.234   3.614   2.655  1.00  0.76           H  
ATOM   3681  N   GLY A 236     -27.254   0.596   6.698  1.00  0.75           N  
ATOM   3682  CA  GLY A 236     -28.147   0.199   7.790  1.00  0.75           C  
ATOM   3683  C   GLY A 236     -29.539   0.829   7.679  1.00  0.75           C  
ATOM   3684  O   GLY A 236     -30.215   1.059   8.690  1.00  0.75           O  
ATOM   3685  H   GLY A 236     -26.999  -0.114   6.012  1.00  0.75           H  
ATOM   3686 1HA  GLY A 236     -28.239  -0.889   7.794  1.00  0.75           H  
ATOM   3687 2HA  GLY A 236     -27.695   0.478   8.741  1.00  0.75           H  
ATOM   3688  N   VAL A 237     -29.970   1.135   6.458  1.00  0.75           N  
ATOM   3689  CA  VAL A 237     -31.227   1.834   6.288  1.00  0.75           C  
ATOM   3690  C   VAL A 237     -32.315   0.824   6.483  1.00  0.75           C  
ATOM   3691  O   VAL A 237     -33.309   1.102   7.138  1.00  0.75           O  
ATOM   3692  CB  VAL A 237     -31.383   2.408   4.911  1.00  0.75           C  
ATOM   3693  CG1 VAL A 237     -32.688   3.164   4.828  1.00  0.75           C  
ATOM   3694  CG2 VAL A 237     -30.193   3.109   4.571  1.00  0.75           C  
ATOM   3695  H   VAL A 237     -29.436   0.868   5.635  1.00  0.75           H  
ATOM   3696  HA  VAL A 237     -31.312   2.627   7.033  1.00  0.75           H  
ATOM   3697  HB  VAL A 237     -31.503   1.596   4.217  1.00  0.75           H  
ATOM   3698 1HG1 VAL A 237     -32.844   3.551   3.829  1.00  0.75           H  
ATOM   3699 2HG1 VAL A 237     -33.483   2.502   5.088  1.00  0.75           H  
ATOM   3700 3HG1 VAL A 237     -32.668   3.991   5.527  1.00  0.75           H  
ATOM   3701 1HG2 VAL A 237     -30.267   3.490   3.587  1.00  0.75           H  
ATOM   3702 2HG2 VAL A 237     -30.023   3.873   5.236  1.00  0.75           H  
ATOM   3703 3HG2 VAL A 237     -29.387   2.394   4.635  1.00  0.75           H  
ATOM   3704  N   LEU A 238     -32.097  -0.382   5.951  1.00  0.74           N  
ATOM   3705  CA  LEU A 238     -33.097  -1.444   6.051  1.00  0.74           C  
ATOM   3706  C   LEU A 238     -33.413  -1.706   7.513  1.00  0.74           C  
ATOM   3707  O   LEU A 238     -34.563  -1.968   7.873  1.00  0.74           O  
ATOM   3708  CB  LEU A 238     -32.554  -2.768   5.519  1.00  0.74           C  
ATOM   3709  CG  LEU A 238     -32.251  -2.891   4.062  1.00  0.74           C  
ATOM   3710  CD1 LEU A 238     -31.580  -4.243   3.875  1.00  0.74           C  
ATOM   3711  CD2 LEU A 238     -33.530  -2.744   3.214  1.00  0.74           C  
ATOM   3712  H   LEU A 238     -31.237  -0.524   5.417  1.00  0.74           H  
ATOM   3713  HA  LEU A 238     -33.999  -1.155   5.526  1.00  0.74           H  
ATOM   3714 1HB  LEU A 238     -31.630  -2.993   6.058  1.00  0.74           H  
ATOM   3715 2HB  LEU A 238     -33.274  -3.550   5.763  1.00  0.74           H  
ATOM   3716  HG  LEU A 238     -31.546  -2.132   3.779  1.00  0.74           H  
ATOM   3717 1HD1 LEU A 238     -31.306  -4.384   2.873  1.00  0.74           H  
ATOM   3718 2HD1 LEU A 238     -30.686  -4.287   4.495  1.00  0.74           H  
ATOM   3719 3HD1 LEU A 238     -32.268  -5.033   4.174  1.00  0.74           H  
ATOM   3720 1HD2 LEU A 238     -33.278  -2.847   2.161  1.00  0.74           H  
ATOM   3721 2HD2 LEU A 238     -34.245  -3.522   3.492  1.00  0.74           H  
ATOM   3722 3HD2 LEU A 238     -33.974  -1.764   3.386  1.00  0.74           H  
ATOM   3723  N   ASP A 239     -32.392  -1.620   8.362  1.00  0.74           N  
ATOM   3724  CA  ASP A 239     -32.595  -1.846   9.773  1.00  0.74           C  
ATOM   3725  C   ASP A 239     -33.410  -0.694  10.347  1.00  0.74           C  
ATOM   3726  O   ASP A 239     -34.320  -0.915  11.140  1.00  0.74           O  
ATOM   3727  CB  ASP A 239     -31.254  -1.964  10.485  1.00  0.74           C  
ATOM   3728  CG  ASP A 239     -30.504  -3.240  10.119  1.00  0.74           C  
ATOM   3729  OD1 ASP A 239     -31.099  -4.129   9.552  1.00  0.74           O  
ATOM   3730  OD2 ASP A 239     -29.329  -3.299  10.384  1.00  0.74           O  
ATOM   3731  H   ASP A 239     -31.473  -1.386   8.014  1.00  0.74           H  
ATOM   3732  HA  ASP A 239     -33.153  -2.771   9.909  1.00  0.74           H  
ATOM   3733 1HB  ASP A 239     -30.633  -1.102  10.233  1.00  0.74           H  
ATOM   3734 2HB  ASP A 239     -31.414  -1.948  11.561  1.00  0.74           H  
ATOM   3735  N   ASP A 240     -33.138   0.542   9.904  1.00  0.74           N  
ATOM   3736  CA  ASP A 240     -33.901   1.683  10.411  1.00  0.74           C  
ATOM   3737  C   ASP A 240     -35.372   1.565   9.973  1.00  0.74           C  
ATOM   3738  O   ASP A 240     -36.295   1.832  10.751  1.00  0.74           O  
ATOM   3739  CB  ASP A 240     -33.310   2.995   9.877  1.00  0.74           C  
ATOM   3740  CG  ASP A 240     -33.796   4.244  10.620  1.00  0.74           C  
ATOM   3741  OD1 ASP A 240     -33.432   4.400  11.759  1.00  0.74           O  
ATOM   3742  OD2 ASP A 240     -34.565   5.013  10.063  1.00  0.74           O  
ATOM   3743  H   ASP A 240     -32.367   0.696   9.251  1.00  0.74           H  
ATOM   3744  HA  ASP A 240     -33.854   1.684  11.498  1.00  0.74           H  
ATOM   3745 1HB  ASP A 240     -32.219   2.945   9.929  1.00  0.74           H  
ATOM   3746 2HB  ASP A 240     -33.572   3.096   8.819  1.00  0.74           H  
ATOM   3747  N   ILE A 241     -35.582   1.074   8.748  1.00  0.73           N  
ATOM   3748  CA  ILE A 241     -36.917   0.883   8.203  1.00  0.73           C  
ATOM   3749  C   ILE A 241     -37.652  -0.132   9.079  1.00  0.73           C  
ATOM   3750  O   ILE A 241     -38.768   0.127   9.554  1.00  0.73           O  
ATOM   3751  CB  ILE A 241     -36.805   0.426   6.704  1.00  0.73           C  
ATOM   3752  CG1 ILE A 241     -36.277   1.592   5.836  1.00  0.73           C  
ATOM   3753  CG2 ILE A 241     -38.085  -0.085   6.112  1.00  0.73           C  
ATOM   3754  CD1 ILE A 241     -35.860   1.198   4.423  1.00  0.73           C  
ATOM   3755  H   ILE A 241     -34.774   0.870   8.168  1.00  0.73           H  
ATOM   3756  HA  ILE A 241     -37.452   1.829   8.237  1.00  0.73           H  
ATOM   3757  HB  ILE A 241     -36.077  -0.369   6.660  1.00  0.73           H  
ATOM   3758 1HG1 ILE A 241     -37.068   2.328   5.754  1.00  0.73           H  
ATOM   3759 2HG1 ILE A 241     -35.438   2.054   6.343  1.00  0.73           H  
ATOM   3760 1HG2 ILE A 241     -37.907  -0.409   5.087  1.00  0.73           H  
ATOM   3761 2HG2 ILE A 241     -38.461  -0.927   6.696  1.00  0.73           H  
ATOM   3762 3HG2 ILE A 241     -38.795   0.698   6.100  1.00  0.73           H  
ATOM   3763 1HD1 ILE A 241     -35.528   2.086   3.883  1.00  0.73           H  
ATOM   3764 2HD1 ILE A 241     -35.056   0.482   4.456  1.00  0.73           H  
ATOM   3765 3HD1 ILE A 241     -36.712   0.761   3.910  1.00  0.73           H  
ATOM   3766  N   ALA A 242     -36.990  -1.254   9.381  1.00  0.72           N  
ATOM   3767  CA  ALA A 242     -37.588  -2.265  10.241  1.00  0.72           C  
ATOM   3768  C   ALA A 242     -37.858  -1.756  11.668  1.00  0.72           C  
ATOM   3769  O   ALA A 242     -38.943  -1.978  12.211  1.00  0.72           O  
ATOM   3770  CB  ALA A 242     -36.672  -3.474  10.302  1.00  0.72           C  
ATOM   3771  H   ALA A 242     -36.067  -1.422   8.976  1.00  0.72           H  
ATOM   3772  HA  ALA A 242     -38.541  -2.555   9.800  1.00  0.72           H  
ATOM   3773 1HB  ALA A 242     -37.129  -4.249  10.912  1.00  0.72           H  
ATOM   3774 2HB  ALA A 242     -36.505  -3.851   9.293  1.00  0.72           H  
ATOM   3775 3HB  ALA A 242     -35.717  -3.180  10.739  1.00  0.72           H  
ATOM   3776  N   LYS A 243     -36.907  -1.013  12.253  1.00  0.70           N  
ATOM   3777  CA  LYS A 243     -37.036  -0.504  13.626  1.00  0.70           C  
ATOM   3778  C   LYS A 243     -38.197   0.457  13.788  1.00  0.70           C  
ATOM   3779  O   LYS A 243     -38.835   0.506  14.841  1.00  0.70           O  
ATOM   3780  CB  LYS A 243     -35.739   0.158  14.095  1.00  0.70           C  
ATOM   3781  CG  LYS A 243     -34.590  -0.821  14.382  1.00  0.70           C  
ATOM   3782  CD  LYS A 243     -33.326  -0.081  14.794  1.00  0.70           C  
ATOM   3783  CE  LYS A 243     -32.179  -1.044  15.065  1.00  0.70           C  
ATOM   3784  NZ  LYS A 243     -30.932  -0.325  15.454  1.00  0.70           N  
ATOM   3785  H   LYS A 243     -36.040  -0.836  11.751  1.00  0.70           H  
ATOM   3786  HA  LYS A 243     -37.226  -1.355  14.278  1.00  0.70           H  
ATOM   3787 1HB  LYS A 243     -35.399   0.855  13.326  1.00  0.70           H  
ATOM   3788 2HB  LYS A 243     -35.931   0.734  14.998  1.00  0.70           H  
ATOM   3789 1HG  LYS A 243     -34.885  -1.483  15.194  1.00  0.70           H  
ATOM   3790 2HG  LYS A 243     -34.388  -1.428  13.509  1.00  0.70           H  
ATOM   3791 1HD  LYS A 243     -33.035   0.600  13.990  1.00  0.70           H  
ATOM   3792 2HD  LYS A 243     -33.521   0.503  15.691  1.00  0.70           H  
ATOM   3793 1HE  LYS A 243     -32.464  -1.722  15.868  1.00  0.70           H  
ATOM   3794 2HE  LYS A 243     -31.985  -1.627  14.162  1.00  0.70           H  
ATOM   3795 1HZ  LYS A 243     -30.195  -0.995  15.624  1.00  0.70           H  
ATOM   3796 2HZ  LYS A 243     -30.655   0.298  14.709  1.00  0.70           H  
ATOM   3797 3HZ  LYS A 243     -31.100   0.209  16.295  1.00  0.70           H  
ATOM   3798  N   ARG A 244     -38.500   1.196  12.730  1.00  0.68           N  
ATOM   3799  CA  ARG A 244     -39.592   2.150  12.740  1.00  0.68           C  
ATOM   3800  C   ARG A 244     -40.946   1.510  12.435  1.00  0.68           C  
ATOM   3801  O   ARG A 244     -41.968   2.195  12.442  1.00  0.68           O  
ATOM   3802  CB  ARG A 244     -39.327   3.241  11.724  1.00  0.68           C  
ATOM   3803  CG  ARG A 244     -38.199   4.203  12.063  1.00  0.68           C  
ATOM   3804  CD  ARG A 244     -37.984   5.125  10.949  1.00  0.68           C  
ATOM   3805  NE  ARG A 244     -36.911   6.098  11.181  1.00  0.68           N  
ATOM   3806  CZ  ARG A 244     -37.085   7.323  11.730  1.00  0.68           C  
ATOM   3807  NH1 ARG A 244     -38.293   7.703  12.110  1.00  0.68           N  
ATOM   3808  NH2 ARG A 244     -36.057   8.142  11.869  1.00  0.68           N  
ATOM   3809  H   ARG A 244     -37.912   1.134  11.896  1.00  0.68           H  
ATOM   3810  HA  ARG A 244     -39.639   2.602  13.730  1.00  0.68           H  
ATOM   3811 1HB  ARG A 244     -39.059   2.773  10.772  1.00  0.68           H  
ATOM   3812 2HB  ARG A 244     -40.233   3.823  11.560  1.00  0.68           H  
ATOM   3813 1HG  ARG A 244     -38.454   4.778  12.950  1.00  0.68           H  
ATOM   3814 2HG  ARG A 244     -37.274   3.649  12.237  1.00  0.68           H  
ATOM   3815 1HD  ARG A 244     -37.725   4.545  10.067  1.00  0.68           H  
ATOM   3816 2HD  ARG A 244     -38.899   5.662  10.766  1.00  0.68           H  
ATOM   3817  HE  ARG A 244     -35.958   5.827  10.885  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 244     -39.074   7.075  11.992  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 244     -38.445   8.617  12.531  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 244     -35.131   7.854  11.573  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 244     -36.196   9.089  12.248  1.00  0.68           H  
ATOM   3822  N   GLY A 245     -40.966   0.201  12.162  1.00  0.66           N  
ATOM   3823  CA  GLY A 245     -42.210  -0.482  11.848  1.00  0.66           C  
ATOM   3824  C   GLY A 245     -42.685  -0.250  10.416  1.00  0.66           C  
ATOM   3825  O   GLY A 245     -43.864  -0.437  10.116  1.00  0.66           O  
ATOM   3826  H   GLY A 245     -40.111  -0.354  12.184  1.00  0.66           H  
ATOM   3827 1HA  GLY A 245     -42.069  -1.551  12.011  1.00  0.66           H  
ATOM   3828 2HA  GLY A 245     -42.981  -0.155  12.544  1.00  0.66           H  
ATOM   3829  N   VAL A 246     -41.787   0.164   9.528  1.00  0.64           N  
ATOM   3830  CA  VAL A 246     -42.178   0.434   8.156  1.00  0.64           C  
ATOM   3831  C   VAL A 246     -42.308  -0.850   7.354  1.00  0.64           C  
ATOM   3832  O   VAL A 246     -41.427  -1.714   7.396  1.00  0.64           O  
ATOM   3833  CB  VAL A 246     -41.187   1.412   7.516  1.00  0.64           C  
ATOM   3834  CG1 VAL A 246     -41.483   1.619   6.028  1.00  0.64           C  
ATOM   3835  CG2 VAL A 246     -41.279   2.738   8.240  1.00  0.64           C  
ATOM   3836  H   VAL A 246     -40.807   0.279   9.788  1.00  0.64           H  
ATOM   3837  HA  VAL A 246     -43.129   0.927   8.168  1.00  0.64           H  
ATOM   3838  HB  VAL A 246     -40.210   1.024   7.634  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 246     -40.766   2.318   5.600  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 246     -41.412   0.666   5.502  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 246     -42.479   2.019   5.911  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 246     -40.564   3.442   7.816  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 246     -42.292   3.137   8.134  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 246     -41.062   2.586   9.295  1.00  0.64           H  
ATOM   3845  N   GLU A 247     -43.446  -1.003   6.676  1.00  0.62           N  
ATOM   3846  CA  GLU A 247     -43.732  -2.171   5.859  1.00  0.62           C  
ATOM   3847  C   GLU A 247     -43.670  -1.827   4.374  1.00  0.62           C  
ATOM   3848  O   GLU A 247     -43.510  -2.721   3.547  1.00  0.62           O  
ATOM   3849  CB  GLU A 247     -45.091  -2.787   6.214  1.00  0.62           C  
ATOM   3850  CG  GLU A 247     -45.191  -3.292   7.670  1.00  0.62           C  
ATOM   3851  CD  GLU A 247     -46.506  -3.988   7.999  1.00  0.62           C  
ATOM   3852  OE1 GLU A 247     -47.304  -4.165   7.120  1.00  0.62           O  
ATOM   3853  OE2 GLU A 247     -46.724  -4.301   9.155  1.00  0.62           O  
ATOM   3854  H   GLU A 247     -44.123  -0.253   6.698  1.00  0.62           H  
ATOM   3855  HA  GLU A 247     -42.970  -2.923   6.059  1.00  0.62           H  
ATOM   3856 1HB  GLU A 247     -45.875  -2.042   6.063  1.00  0.62           H  
ATOM   3857 2HB  GLU A 247     -45.299  -3.620   5.545  1.00  0.62           H  
ATOM   3858 1HG  GLU A 247     -44.368  -3.981   7.859  1.00  0.62           H  
ATOM   3859 2HG  GLU A 247     -45.067  -2.436   8.338  1.00  0.62           H  
ATOM   3860  N   HIS A 248     -43.801  -0.535   4.040  1.00  0.61           N  
ATOM   3861  CA  HIS A 248     -43.795  -0.072   2.647  1.00  0.61           C  
ATOM   3862  C   HIS A 248     -42.874   1.144   2.479  1.00  0.61           C  
ATOM   3863  O   HIS A 248     -42.946   2.087   3.271  1.00  0.61           O  
ATOM   3864  CB  HIS A 248     -45.201   0.357   2.211  1.00  0.61           C  
ATOM   3865  CG  HIS A 248     -46.259  -0.686   2.319  1.00  0.61           C  
ATOM   3866  ND1 HIS A 248     -46.502  -1.617   1.331  1.00  0.61           N  
ATOM   3867  CD2 HIS A 248     -47.143  -0.946   3.309  1.00  0.61           C  
ATOM   3868  CE1 HIS A 248     -47.493  -2.406   1.709  1.00  0.61           C  
ATOM   3869  NE2 HIS A 248     -47.895  -2.021   2.906  1.00  0.61           N  
ATOM   3870  H   HIS A 248     -43.956   0.145   4.778  1.00  0.61           H  
ATOM   3871  HA  HIS A 248     -43.440  -0.860   1.991  1.00  0.61           H  
ATOM   3872 1HB  HIS A 248     -45.503   1.201   2.813  1.00  0.61           H  
ATOM   3873 2HB  HIS A 248     -45.165   0.697   1.175  1.00  0.61           H  
ATOM   3874  HD2 HIS A 248     -47.242  -0.406   4.259  1.00  0.61           H  
ATOM   3875  HE1 HIS A 248     -47.905  -3.235   1.132  1.00  0.61           H  
ATOM   3876  HE2 HIS A 248     -48.637  -2.448   3.448  1.00  0.61           H  
ATOM   3877  N   LEU A 249     -42.043   1.130   1.439  1.00  0.61           N  
ATOM   3878  CA  LEU A 249     -41.147   2.250   1.153  1.00  0.61           C  
ATOM   3879  C   LEU A 249     -41.409   2.816  -0.245  1.00  0.61           C  
ATOM   3880  O   LEU A 249     -41.399   2.073  -1.230  1.00  0.61           O  
ATOM   3881  CB  LEU A 249     -39.683   1.788   1.216  1.00  0.61           C  
ATOM   3882  CG  LEU A 249     -38.594   2.898   1.012  1.00  0.61           C  
ATOM   3883  CD1 LEU A 249     -38.658   3.836   2.227  1.00  0.61           C  
ATOM   3884  CD2 LEU A 249     -37.184   2.266   0.840  1.00  0.61           C  
ATOM   3885  H   LEU A 249     -42.023   0.302   0.845  1.00  0.61           H  
ATOM   3886  HA  LEU A 249     -41.317   3.039   1.884  1.00  0.61           H  
ATOM   3887 1HB  LEU A 249     -39.511   1.324   2.188  1.00  0.61           H  
ATOM   3888 2HB  LEU A 249     -39.537   1.033   0.441  1.00  0.61           H  
ATOM   3889  HG  LEU A 249     -38.831   3.486   0.122  1.00  0.61           H  
ATOM   3890 1HD1 LEU A 249     -37.945   4.641   2.134  1.00  0.61           H  
ATOM   3891 2HD1 LEU A 249     -39.651   4.249   2.289  1.00  0.61           H  
ATOM   3892 3HD1 LEU A 249     -38.441   3.272   3.134  1.00  0.61           H  
ATOM   3893 1HD2 LEU A 249     -36.435   3.028   0.709  1.00  0.61           H  
ATOM   3894 2HD2 LEU A 249     -36.939   1.695   1.720  1.00  0.61           H  
ATOM   3895 3HD2 LEU A 249     -37.182   1.613  -0.033  1.00  0.61           H  
ATOM   3896  N   HIS A 250     -41.639   4.124  -0.339  1.00  0.62           N  
ATOM   3897  CA  HIS A 250     -41.863   4.783  -1.627  1.00  0.62           C  
ATOM   3898  C   HIS A 250     -40.626   5.451  -2.203  1.00  0.62           C  
ATOM   3899  O   HIS A 250     -40.250   6.533  -1.764  1.00  0.62           O  
ATOM   3900  CB  HIS A 250     -42.908   5.876  -1.485  1.00  0.62           C  
ATOM   3901  CG  HIS A 250     -43.084   6.630  -2.722  1.00  0.62           C  
ATOM   3902  ND1 HIS A 250     -43.569   7.923  -2.753  1.00  0.62           N  
ATOM   3903  CD2 HIS A 250     -42.846   6.290  -3.999  1.00  0.62           C  
ATOM   3904  CE1 HIS A 250     -43.617   8.319  -4.020  1.00  0.62           C  
ATOM   3905  NE2 HIS A 250     -43.196   7.338  -4.766  1.00  0.62           N  
ATOM   3906  H   HIS A 250     -41.680   4.684   0.511  1.00  0.62           H  
ATOM   3907  HA  HIS A 250     -42.217   4.055  -2.355  1.00  0.62           H  
ATOM   3908 1HB  HIS A 250     -43.848   5.445  -1.182  1.00  0.62           H  
ATOM   3909 2HB  HIS A 250     -42.607   6.555  -0.711  1.00  0.62           H  
ATOM   3910  HD2 HIS A 250     -42.474   5.346  -4.360  1.00  0.62           H  
ATOM   3911  HE1 HIS A 250     -43.968   9.273  -4.404  1.00  0.62           H  
ATOM   3912  HE2 HIS A 250     -43.159   7.333  -5.777  1.00  0.62           H  
ATOM   3913  N   ALA A 251     -40.013   4.842  -3.209  1.00  0.63           N  
ATOM   3914  CA  ALA A 251     -38.802   5.388  -3.795  1.00  0.63           C  
ATOM   3915  C   ALA A 251     -39.099   6.262  -5.000  1.00  0.63           C  
ATOM   3916  O   ALA A 251     -39.880   5.889  -5.883  1.00  0.63           O  
ATOM   3917  CB  ALA A 251     -37.864   4.277  -4.218  1.00  0.63           C  
ATOM   3918  H   ALA A 251     -40.402   3.984  -3.573  1.00  0.63           H  
ATOM   3919  HA  ALA A 251     -38.329   5.998  -3.052  1.00  0.63           H  
ATOM   3920 1HB  ALA A 251     -36.951   4.710  -4.628  1.00  0.63           H  
ATOM   3921 2HB  ALA A 251     -37.619   3.656  -3.355  1.00  0.63           H  
ATOM   3922 3HB  ALA A 251     -38.358   3.677  -4.973  1.00  0.63           H  
ATOM   3923  N   HIS A 252     -38.425   7.398  -5.087  1.00  0.66           N  
ATOM   3924  CA  HIS A 252     -38.609   8.226  -6.269  1.00  0.66           C  
ATOM   3925  C   HIS A 252     -37.461   9.170  -6.543  1.00  0.66           C  
ATOM   3926  O   HIS A 252     -36.714   9.540  -5.631  1.00  0.66           O  
ATOM   3927  CB  HIS A 252     -39.916   9.021  -6.183  1.00  0.66           C  
ATOM   3928  CG  HIS A 252     -39.992  10.076  -5.152  1.00  0.66           C  
ATOM   3929  ND1 HIS A 252     -39.700  11.393  -5.423  1.00  0.66           N  
ATOM   3930  CD2 HIS A 252     -40.334  10.024  -3.851  1.00  0.66           C  
ATOM   3931  CE1 HIS A 252     -39.875  12.107  -4.340  1.00  0.66           C  
ATOM   3932  NE2 HIS A 252     -40.244  11.302  -3.360  1.00  0.66           N  
ATOM   3933  H   HIS A 252     -37.805   7.667  -4.322  1.00  0.66           H  
ATOM   3934  HA  HIS A 252     -38.682   7.571  -7.129  1.00  0.66           H  
ATOM   3935 1HB  HIS A 252     -40.064   9.490  -7.150  1.00  0.66           H  
ATOM   3936 2HB  HIS A 252     -40.746   8.340  -6.028  1.00  0.66           H  
ATOM   3937  HD1 HIS A 252     -39.429  11.775  -6.324  1.00  0.66           H  
ATOM   3938  HD2 HIS A 252     -40.636   9.198  -3.206  1.00  0.66           H  
ATOM   3939  HE1 HIS A 252     -39.694  13.175  -4.358  1.00  0.66           H  
ATOM   3940  N   SER A 253     -37.353   9.591  -7.797  1.00  0.69           N  
ATOM   3941  CA  SER A 253     -36.350  10.601  -8.135  1.00  0.69           C  
ATOM   3942  C   SER A 253     -36.778  12.003  -7.756  1.00  0.69           C  
ATOM   3943  O   SER A 253     -37.926  12.407  -7.978  1.00  0.69           O  
ATOM   3944  CB  SER A 253     -36.022  10.628  -9.596  1.00  0.69           C  
ATOM   3945  OG  SER A 253     -35.131  11.691  -9.863  1.00  0.69           O  
ATOM   3946  H   SER A 253     -37.992   9.187  -8.495  1.00  0.69           H  
ATOM   3947  HA  SER A 253     -35.438  10.376  -7.585  1.00  0.69           H  
ATOM   3948 1HB  SER A 253     -35.578   9.685  -9.905  1.00  0.69           H  
ATOM   3949 2HB  SER A 253     -36.931  10.769 -10.166  1.00  0.69           H  
ATOM   3950  HG  SER A 253     -35.316  11.967 -10.785  1.00  0.69           H  
ATOM   3951  N   VAL A 254     -35.833  12.767  -7.235  1.00  0.72           N  
ATOM   3952  CA  VAL A 254     -36.077  14.154  -6.883  1.00  0.72           C  
ATOM   3953  C   VAL A 254     -36.420  15.037  -8.070  1.00  0.72           C  
ATOM   3954  O   VAL A 254     -37.043  16.080  -7.892  1.00  0.72           O  
ATOM   3955  CB  VAL A 254     -34.874  14.739  -6.117  1.00  0.72           C  
ATOM   3956  CG1 VAL A 254     -33.700  15.031  -7.044  1.00  0.72           C  
ATOM   3957  CG2 VAL A 254     -35.324  15.968  -5.383  1.00  0.72           C  
ATOM   3958  H   VAL A 254     -34.910  12.362  -7.057  1.00  0.72           H  
ATOM   3959  HA  VAL A 254     -36.942  14.185  -6.227  1.00  0.72           H  
ATOM   3960  HB  VAL A 254     -34.526  13.995  -5.405  1.00  0.72           H  
ATOM   3961 1HG1 VAL A 254     -32.866  15.416  -6.460  1.00  0.72           H  
ATOM   3962 2HG1 VAL A 254     -33.400  14.109  -7.547  1.00  0.72           H  
ATOM   3963 3HG1 VAL A 254     -33.989  15.774  -7.785  1.00  0.72           H  
ATOM   3964 1HG2 VAL A 254     -34.502  16.339  -4.810  1.00  0.72           H  
ATOM   3965 2HG2 VAL A 254     -35.657  16.711  -6.099  1.00  0.72           H  
ATOM   3966 3HG2 VAL A 254     -36.143  15.725  -4.712  1.00  0.72           H  
ATOM   3967  N   ASP A 255     -36.007  14.645  -9.280  1.00  0.75           N  
ATOM   3968  CA  ASP A 255     -36.256  15.494 -10.443  1.00  0.75           C  
ATOM   3969  C   ASP A 255     -37.633  15.336 -11.075  1.00  0.75           C  
ATOM   3970  O   ASP A 255     -37.895  15.928 -12.125  1.00  0.75           O  
ATOM   3971  CB  ASP A 255     -35.127  15.341 -11.477  1.00  0.75           C  
ATOM   3972  CG  ASP A 255     -34.944  13.960 -12.159  1.00  0.75           C  
ATOM   3973  OD1 ASP A 255     -35.747  13.086 -11.988  1.00  0.75           O  
ATOM   3974  OD2 ASP A 255     -33.910  13.783 -12.791  1.00  0.75           O  
ATOM   3975  H   ASP A 255     -35.552  13.736  -9.383  1.00  0.75           H  
ATOM   3976  HA  ASP A 255     -36.194  16.521 -10.111  1.00  0.75           H  
ATOM   3977 1HB  ASP A 255     -35.269  16.086 -12.264  1.00  0.75           H  
ATOM   3978 2HB  ASP A 255     -34.197  15.588 -10.983  1.00  0.75           H  
ATOM   3979  N   ASN A 256     -38.509  14.519 -10.470  1.00  0.78           N  
ATOM   3980  CA  ASN A 256     -39.855  14.342 -11.013  1.00  0.78           C  
ATOM   3981  C   ASN A 256     -40.955  15.140 -10.328  1.00  0.78           C  
ATOM   3982  O   ASN A 256     -41.718  14.605  -9.519  1.00  0.78           O  
ATOM   3983  CB  ASN A 256     -40.241  12.892 -11.085  1.00  0.78           C  
ATOM   3984  CG  ASN A 256     -39.413  12.174 -12.084  1.00  0.78           C  
ATOM   3985  OD1 ASN A 256     -39.078  12.744 -13.123  1.00  0.78           O  
ATOM   3986  ND2 ASN A 256     -39.101  10.944 -11.828  1.00  0.78           N  
ATOM   3987  H   ASN A 256     -38.245  14.014  -9.620  1.00  0.78           H  
ATOM   3988  HA  ASN A 256     -39.840  14.701 -12.041  1.00  0.78           H  
ATOM   3989 1HB  ASN A 256     -40.103  12.425 -10.105  1.00  0.78           H  
ATOM   3990 2HB  ASN A 256     -41.297  12.804 -11.353  1.00  0.78           H  
ATOM   3991 1HD2 ASN A 256     -38.554  10.428 -12.484  1.00  0.78           H  
ATOM   3992 2HD2 ASN A 256     -39.413  10.518 -10.976  1.00  0.78           H  
ATOM   3993  N   ILE A 257     -41.054  16.414 -10.642  1.00  0.79           N  
ATOM   3994  CA  ILE A 257     -42.117  17.186 -10.039  1.00  0.79           C  
ATOM   3995  C   ILE A 257     -43.445  16.603 -10.420  1.00  0.79           C  
ATOM   3996  O   ILE A 257     -43.546  15.776 -11.337  1.00  0.79           O  
ATOM   3997  CB  ILE A 257     -42.124  18.635 -10.429  1.00  0.79           C  
ATOM   3998  CG1 ILE A 257     -42.201  18.666 -11.791  1.00  0.79           C  
ATOM   3999  CG2 ILE A 257     -41.002  19.307  -9.940  1.00  0.79           C  
ATOM   4000  CD1 ILE A 257     -42.522  19.876 -12.269  1.00  0.79           C  
ATOM   4001  H   ILE A 257     -40.411  16.830 -11.310  1.00  0.79           H  
ATOM   4002  HA  ILE A 257     -42.017  17.129  -8.957  1.00  0.79           H  
ATOM   4003  HB  ILE A 257     -43.011  19.113 -10.052  1.00  0.79           H  
ATOM   4004 1HG1 ILE A 257     -41.239  18.408 -12.169  1.00  0.79           H  
ATOM   4005 2HG1 ILE A 257     -42.910  17.932 -12.129  1.00  0.79           H  
ATOM   4006 1HG2 ILE A 257     -41.021  20.345 -10.257  1.00  0.79           H  
ATOM   4007 2HG2 ILE A 257     -41.009  19.247  -8.855  1.00  0.79           H  
ATOM   4008 3HG2 ILE A 257     -40.137  18.808 -10.340  1.00  0.79           H  
ATOM   4009 1HD1 ILE A 257     -42.550  19.828 -13.337  1.00  0.79           H  
ATOM   4010 2HD1 ILE A 257     -43.435  20.103 -11.919  1.00  0.79           H  
ATOM   4011 3HD1 ILE A 257     -41.808  20.604 -11.922  1.00  0.79           H  
ATOM   4012  N   LEU A 258     -44.442  17.043  -9.661  1.00  0.79           N  
ATOM   4013  CA  LEU A 258     -45.837  16.631  -9.666  1.00  0.79           C  
ATOM   4014  C   LEU A 258     -46.016  15.288  -8.961  1.00  0.79           C  
ATOM   4015  O   LEU A 258     -47.117  14.976  -8.521  1.00  0.79           O  
ATOM   4016  CB  LEU A 258     -46.432  16.507 -11.091  1.00  0.79           C  
ATOM   4017  CG  LEU A 258     -46.894  17.774 -11.791  1.00  0.79           C  
ATOM   4018  CD1 LEU A 258     -45.762  18.532 -12.222  1.00  0.79           C  
ATOM   4019  CD2 LEU A 258     -47.708  17.400 -12.957  1.00  0.79           C  
ATOM   4020  H   LEU A 258     -44.188  17.730  -8.969  1.00  0.79           H  
ATOM   4021  HA  LEU A 258     -46.416  17.377  -9.127  1.00  0.79           H  
ATOM   4022 1HB  LEU A 258     -45.771  15.997 -11.753  1.00  0.79           H  
ATOM   4023 2HB  LEU A 258     -47.306  15.891 -11.004  1.00  0.79           H  
ATOM   4024  HG  LEU A 258     -47.484  18.378 -11.106  1.00  0.79           H  
ATOM   4025 1HD1 LEU A 258     -46.090  19.435 -12.727  1.00  0.79           H  
ATOM   4026 2HD1 LEU A 258     -45.178  18.780 -11.372  1.00  0.79           H  
ATOM   4027 3HD1 LEU A 258     -45.191  17.925 -12.894  1.00  0.79           H  
ATOM   4028 1HD2 LEU A 258     -48.063  18.296 -13.470  1.00  0.79           H  
ATOM   4029 2HD2 LEU A 258     -47.119  16.791 -13.647  1.00  0.79           H  
ATOM   4030 3HD2 LEU A 258     -48.542  16.833 -12.603  1.00  0.79           H  
ATOM   4031  N   ILE A 259     -44.934  14.542  -8.734  1.00  0.78           N  
ATOM   4032  CA  ILE A 259     -45.084  13.274  -8.058  1.00  0.78           C  
ATOM   4033  C   ILE A 259     -45.665  13.440  -6.672  1.00  0.78           C  
ATOM   4034  O   ILE A 259     -45.212  14.281  -5.876  1.00  0.78           O  
ATOM   4035  CB  ILE A 259     -43.726  12.575  -7.930  1.00  0.78           C  
ATOM   4036  CG1 ILE A 259     -43.876  11.199  -7.467  1.00  0.78           C  
ATOM   4037  CG2 ILE A 259     -42.884  13.304  -6.962  1.00  0.78           C  
ATOM   4038  CD1 ILE A 259     -42.620  10.466  -7.621  1.00  0.78           C  
ATOM   4039  H   ILE A 259     -44.009  14.800  -9.079  1.00  0.78           H  
ATOM   4040  HA  ILE A 259     -45.755  12.649  -8.650  1.00  0.78           H  
ATOM   4041  HB  ILE A 259     -43.235  12.560  -8.904  1.00  0.78           H  
ATOM   4042 1HG1 ILE A 259     -44.138  11.206  -6.407  1.00  0.78           H  
ATOM   4043 2HG1 ILE A 259     -44.672  10.723  -8.011  1.00  0.78           H  
ATOM   4044 1HG2 ILE A 259     -41.913  12.823  -6.879  1.00  0.78           H  
ATOM   4045 2HG2 ILE A 259     -42.756  14.315  -7.314  1.00  0.78           H  
ATOM   4046 3HG2 ILE A 259     -43.375  13.304  -5.988  1.00  0.78           H  
ATOM   4047 1HD1 ILE A 259     -42.718   9.469  -7.240  1.00  0.78           H  
ATOM   4048 2HD1 ILE A 259     -42.328  10.434  -8.675  1.00  0.78           H  
ATOM   4049 3HD1 ILE A 259     -41.876  10.991  -7.058  1.00  0.78           H  
ATOM   4050  N   LYS A 260     -46.624  12.580  -6.352  1.00  0.75           N  
ATOM   4051  CA  LYS A 260     -47.227  12.585  -5.034  1.00  0.75           C  
ATOM   4052  C   LYS A 260     -46.525  11.564  -4.129  1.00  0.75           C  
ATOM   4053  O   LYS A 260     -46.490  10.365  -4.411  1.00  0.75           O  
ATOM   4054  CB  LYS A 260     -48.733  12.352  -5.148  1.00  0.75           C  
ATOM   4055  CG  LYS A 260     -49.503  13.489  -5.859  1.00  0.75           C  
ATOM   4056  CD  LYS A 260     -51.042  13.368  -5.688  1.00  0.75           C  
ATOM   4057  CE  LYS A 260     -51.619  12.232  -6.515  1.00  0.75           C  
ATOM   4058  NZ  LYS A 260     -53.103  12.171  -6.445  1.00  0.75           N  
ATOM   4059  H   LYS A 260     -46.973  11.941  -7.077  1.00  0.75           H  
ATOM   4060  HA  LYS A 260     -47.081  13.566  -4.592  1.00  0.75           H  
ATOM   4061 1HB  LYS A 260     -48.913  11.434  -5.714  1.00  0.75           H  
ATOM   4062 2HB  LYS A 260     -49.154  12.216  -4.196  1.00  0.75           H  
ATOM   4063 1HG  LYS A 260     -49.183  14.429  -5.457  1.00  0.75           H  
ATOM   4064 2HG  LYS A 260     -49.259  13.471  -6.930  1.00  0.75           H  
ATOM   4065 1HD  LYS A 260     -51.277  13.193  -4.638  1.00  0.75           H  
ATOM   4066 2HD  LYS A 260     -51.514  14.302  -5.996  1.00  0.75           H  
ATOM   4067 1HE  LYS A 260     -51.325  12.369  -7.555  1.00  0.75           H  
ATOM   4068 2HE  LYS A 260     -51.210  11.286  -6.148  1.00  0.75           H  
ATOM   4069 1HZ  LYS A 260     -53.427  11.396  -7.007  1.00  0.75           H  
ATOM   4070 2HZ  LYS A 260     -53.389  12.033  -5.486  1.00  0.75           H  
ATOM   4071 3HZ  LYS A 260     -53.490  13.028  -6.797  1.00  0.75           H  
ATOM   4072  N   VAL A 261     -45.944  12.055  -3.041  1.00  0.72           N  
ATOM   4073  CA  VAL A 261     -45.170  11.212  -2.129  1.00  0.72           C  
ATOM   4074  C   VAL A 261     -46.067  10.343  -1.293  1.00  0.72           C  
ATOM   4075  O   VAL A 261     -47.111  10.817  -0.846  1.00  0.72           O  
ATOM   4076  CB  VAL A 261     -44.436  12.082  -1.128  1.00  0.72           C  
ATOM   4077  CG1 VAL A 261     -43.603  13.077  -1.819  1.00  0.72           C  
ATOM   4078  CG2 VAL A 261     -45.491  12.705  -0.249  1.00  0.72           C  
ATOM   4079  H   VAL A 261     -46.009  13.044  -2.863  1.00  0.72           H  
ATOM   4080  HA  VAL A 261     -44.474  10.612  -2.696  1.00  0.72           H  
ATOM   4081  HB  VAL A 261     -43.766  11.477  -0.525  1.00  0.72           H  
ATOM   4082 1HG1 VAL A 261     -43.078  13.703  -1.098  1.00  0.72           H  
ATOM   4083 2HG1 VAL A 261     -42.875  12.544  -2.433  1.00  0.72           H  
ATOM   4084 3HG1 VAL A 261     -44.225  13.705  -2.454  1.00  0.72           H  
ATOM   4085 1HG2 VAL A 261     -45.037  13.320   0.459  1.00  0.72           H  
ATOM   4086 2HG2 VAL A 261     -46.153  13.287  -0.857  1.00  0.72           H  
ATOM   4087 3HG2 VAL A 261     -46.058  11.928   0.258  1.00  0.72           H  
ATOM   4088  N   ALA A 262     -45.637   9.115  -1.001  1.00  0.68           N  
ATOM   4089  CA  ALA A 262     -46.414   8.245  -0.124  1.00  0.68           C  
ATOM   4090  C   ALA A 262     -47.868   8.238  -0.544  1.00  0.68           C  
ATOM   4091  O   ALA A 262     -48.743   8.451   0.291  1.00  0.68           O  
ATOM   4092  CB  ALA A 262     -46.319   8.702   1.322  1.00  0.68           C  
ATOM   4093  H   ALA A 262     -44.785   8.766  -1.440  1.00  0.68           H  
ATOM   4094  HA  ALA A 262     -46.020   7.233  -0.216  1.00  0.68           H  
ATOM   4095 1HB  ALA A 262     -46.895   8.028   1.954  1.00  0.68           H  
ATOM   4096 2HB  ALA A 262     -45.284   8.690   1.641  1.00  0.68           H  
ATOM   4097 3HB  ALA A 262     -46.717   9.709   1.418  1.00  0.68           H  
ATOM   4098  N   ASP A 263     -48.134   8.014  -1.830  1.00  0.65           N  
ATOM   4099  CA  ASP A 263     -49.489   8.097  -2.333  1.00  0.65           C  
ATOM   4100  C   ASP A 263     -50.374   7.027  -1.752  1.00  0.65           C  
ATOM   4101  O   ASP A 263     -50.222   5.866  -2.126  1.00  0.65           O  
ATOM   4102  CB  ASP A 263     -49.510   7.949  -3.847  1.00  0.65           C  
ATOM   4103  CG  ASP A 263     -50.940   8.065  -4.466  1.00  0.65           C  
ATOM   4104  OD1 ASP A 263     -51.893   8.227  -3.739  1.00  0.65           O  
ATOM   4105  OD2 ASP A 263     -51.063   7.916  -5.661  1.00  0.65           O  
ATOM   4106  H   ASP A 263     -47.387   7.791  -2.481  1.00  0.65           H  
ATOM   4107  HA  ASP A 263     -49.847   9.078  -2.093  1.00  0.65           H  
ATOM   4108 1HB  ASP A 263     -48.871   8.727  -4.287  1.00  0.65           H  
ATOM   4109 2HB  ASP A 263     -49.083   6.989  -4.120  1.00  0.65           H  
ATOM   4110  N   PRO A 264     -51.364   7.363  -0.911  1.00  0.63           N  
ATOM   4111  CA  PRO A 264     -52.204   6.413  -0.251  1.00  0.63           C  
ATOM   4112  C   PRO A 264     -53.043   5.600  -1.245  1.00  0.63           C  
ATOM   4113  O   PRO A 264     -53.455   4.483  -0.945  1.00  0.63           O  
ATOM   4114  CB  PRO A 264     -53.053   7.306   0.649  1.00  0.63           C  
ATOM   4115  CG  PRO A 264     -53.060   8.656  -0.010  1.00  0.63           C  
ATOM   4116  CD  PRO A 264     -51.725   8.778  -0.658  1.00  0.63           C  
ATOM   4117  HA  PRO A 264     -51.569   5.763   0.357  1.00  0.63           H  
ATOM   4118 1HB  PRO A 264     -54.053   6.880   0.760  1.00  0.63           H  
ATOM   4119 2HB  PRO A 264     -52.609   7.339   1.650  1.00  0.63           H  
ATOM   4120 1HG  PRO A 264     -53.882   8.714  -0.740  1.00  0.63           H  
ATOM   4121 2HG  PRO A 264     -53.243   9.442   0.730  1.00  0.63           H  
ATOM   4122 1HD  PRO A 264     -51.883   9.311  -1.596  1.00  0.63           H  
ATOM   4123 2HD  PRO A 264     -51.003   9.280   0.004  1.00  0.63           H  
ATOM   4124  N   VAL A 265     -53.266   6.108  -2.459  1.00  0.61           N  
ATOM   4125  CA  VAL A 265     -54.060   5.332  -3.399  1.00  0.61           C  
ATOM   4126  C   VAL A 265     -53.203   4.205  -3.925  1.00  0.61           C  
ATOM   4127  O   VAL A 265     -53.631   3.056  -4.035  1.00  0.61           O  
ATOM   4128  CB  VAL A 265     -54.591   6.199  -4.552  1.00  0.61           C  
ATOM   4129  CG1 VAL A 265     -55.299   5.313  -5.613  1.00  0.61           C  
ATOM   4130  CG2 VAL A 265     -55.573   7.199  -3.975  1.00  0.61           C  
ATOM   4131  H   VAL A 265     -52.884   7.015  -2.755  1.00  0.61           H  
ATOM   4132  HA  VAL A 265     -54.914   4.911  -2.872  1.00  0.61           H  
ATOM   4133  HB  VAL A 265     -53.755   6.718  -5.032  1.00  0.61           H  
ATOM   4134 1HG1 VAL A 265     -55.670   5.943  -6.420  1.00  0.61           H  
ATOM   4135 2HG1 VAL A 265     -54.590   4.589  -6.014  1.00  0.61           H  
ATOM   4136 3HG1 VAL A 265     -56.135   4.791  -5.149  1.00  0.61           H  
ATOM   4137 1HG2 VAL A 265     -55.961   7.832  -4.767  1.00  0.61           H  
ATOM   4138 2HG2 VAL A 265     -56.395   6.658  -3.505  1.00  0.61           H  
ATOM   4139 3HG2 VAL A 265     -55.065   7.815  -3.231  1.00  0.61           H  
ATOM   4140  N   PHE A 266     -51.969   4.533  -4.244  1.00  0.60           N  
ATOM   4141  CA  PHE A 266     -51.063   3.544  -4.769  1.00  0.60           C  
ATOM   4142  C   PHE A 266     -50.695   2.545  -3.676  1.00  0.60           C  
ATOM   4143  O   PHE A 266     -50.593   1.347  -3.936  1.00  0.60           O  
ATOM   4144  CB  PHE A 266     -49.836   4.169  -5.337  1.00  0.60           C  
ATOM   4145  CG  PHE A 266     -49.130   3.236  -6.134  1.00  0.60           C  
ATOM   4146  CD1 PHE A 266     -49.587   2.911  -7.348  1.00  0.60           C  
ATOM   4147  CD2 PHE A 266     -48.050   2.692  -5.722  1.00  0.60           C  
ATOM   4148  CE1 PHE A 266     -48.912   2.059  -8.135  1.00  0.60           C  
ATOM   4149  CE2 PHE A 266     -47.368   1.852  -6.526  1.00  0.60           C  
ATOM   4150  CZ  PHE A 266     -47.831   1.569  -7.729  1.00  0.60           C  
ATOM   4151  H   PHE A 266     -51.661   5.492  -4.116  1.00  0.60           H  
ATOM   4152  HA  PHE A 266     -51.565   3.011  -5.574  1.00  0.60           H  
ATOM   4153 1HB  PHE A 266     -50.110   5.028  -5.944  1.00  0.60           H  
ATOM   4154 2HB  PHE A 266     -49.181   4.514  -4.531  1.00  0.60           H  
ATOM   4155  HD1 PHE A 266     -50.479   3.347  -7.677  1.00  0.60           H  
ATOM   4156  HD2 PHE A 266     -47.713   2.939  -4.732  1.00  0.60           H  
ATOM   4157  HE1 PHE A 266     -49.235   1.783  -9.108  1.00  0.60           H  
ATOM   4158  HE2 PHE A 266     -46.449   1.410  -6.207  1.00  0.60           H  
ATOM   4159  HZ  PHE A 266     -47.321   0.930  -8.374  1.00  0.60           H  
ATOM   4160  N   ILE A 267     -50.475   3.039  -2.455  1.00  0.59           N  
ATOM   4161  CA  ILE A 267     -50.129   2.176  -1.328  1.00  0.59           C  
ATOM   4162  C   ILE A 267     -51.289   1.208  -1.080  1.00  0.59           C  
ATOM   4163  O   ILE A 267     -51.070   0.010  -0.873  1.00  0.59           O  
ATOM   4164  CB  ILE A 267     -49.841   3.012  -0.067  1.00  0.59           C  
ATOM   4165  CG1 ILE A 267     -48.582   3.806  -0.286  1.00  0.59           C  
ATOM   4166  CG2 ILE A 267     -49.693   2.101   1.172  1.00  0.59           C  
ATOM   4167  CD1 ILE A 267     -48.390   4.887   0.702  1.00  0.59           C  
ATOM   4168  H   ILE A 267     -50.549   4.046  -2.306  1.00  0.59           H  
ATOM   4169  HA  ILE A 267     -49.237   1.604  -1.579  1.00  0.59           H  
ATOM   4170  HB  ILE A 267     -50.651   3.706   0.088  1.00  0.59           H  
ATOM   4171 1HG1 ILE A 267     -47.732   3.130  -0.222  1.00  0.59           H  
ATOM   4172 2HG1 ILE A 267     -48.604   4.236  -1.281  1.00  0.59           H  
ATOM   4173 1HG2 ILE A 267     -49.495   2.711   2.052  1.00  0.59           H  
ATOM   4174 2HG2 ILE A 267     -50.612   1.536   1.324  1.00  0.59           H  
ATOM   4175 3HG2 ILE A 267     -48.864   1.403   1.021  1.00  0.59           H  
ATOM   4176 1HD1 ILE A 267     -47.467   5.403   0.488  1.00  0.59           H  
ATOM   4177 2HD1 ILE A 267     -49.216   5.588   0.644  1.00  0.59           H  
ATOM   4178 3HD1 ILE A 267     -48.352   4.463   1.681  1.00  0.59           H  
ATOM   4179  N   GLY A 268     -52.528   1.716  -1.102  1.00  0.58           N  
ATOM   4180  CA  GLY A 268     -53.689   0.861  -0.928  1.00  0.58           C  
ATOM   4181  C   GLY A 268     -53.753  -0.201  -2.016  1.00  0.58           C  
ATOM   4182  O   GLY A 268     -54.018  -1.369  -1.725  1.00  0.58           O  
ATOM   4183  H   GLY A 268     -52.686   2.713  -1.242  1.00  0.58           H  
ATOM   4184 1HA  GLY A 268     -53.640   0.390   0.047  1.00  0.58           H  
ATOM   4185 2HA  GLY A 268     -54.584   1.468  -0.956  1.00  0.58           H  
ATOM   4186  N   TYR A 269     -53.451   0.193  -3.258  1.00  0.58           N  
ATOM   4187  CA  TYR A 269     -53.378  -0.709  -4.405  1.00  0.58           C  
ATOM   4188  C   TYR A 269     -52.328  -1.801  -4.152  1.00  0.58           C  
ATOM   4189  O   TYR A 269     -52.612  -2.993  -4.284  1.00  0.58           O  
ATOM   4190  CB  TYR A 269     -53.140   0.141  -5.679  1.00  0.58           C  
ATOM   4191  CG  TYR A 269     -52.846  -0.540  -6.993  1.00  0.58           C  
ATOM   4192  CD1 TYR A 269     -53.837  -1.197  -7.670  1.00  0.58           C  
ATOM   4193  CD2 TYR A 269     -51.575  -0.413  -7.570  1.00  0.58           C  
ATOM   4194  CE1 TYR A 269     -53.582  -1.761  -8.890  1.00  0.58           C  
ATOM   4195  CE2 TYR A 269     -51.322  -0.970  -8.821  1.00  0.58           C  
ATOM   4196  CZ  TYR A 269     -52.339  -1.656  -9.473  1.00  0.58           C  
ATOM   4197  OH  TYR A 269     -52.143  -2.239 -10.703  1.00  0.58           O  
ATOM   4198  H   TYR A 269     -53.280   1.185  -3.427  1.00  0.58           H  
ATOM   4199  HA  TYR A 269     -54.341  -1.202  -4.516  1.00  0.58           H  
ATOM   4200 1HB  TYR A 269     -54.019   0.771  -5.832  1.00  0.58           H  
ATOM   4201 2HB  TYR A 269     -52.334   0.809  -5.495  1.00  0.58           H  
ATOM   4202  HD1 TYR A 269     -54.833  -1.277  -7.239  1.00  0.58           H  
ATOM   4203  HD2 TYR A 269     -50.793   0.130  -7.039  1.00  0.58           H  
ATOM   4204  HE1 TYR A 269     -54.377  -2.284  -9.408  1.00  0.58           H  
ATOM   4205  HE2 TYR A 269     -50.334  -0.874  -9.280  1.00  0.58           H  
ATOM   4206  HH  TYR A 269     -51.413  -1.802 -11.164  1.00  0.58           H  
ATOM   4207  N   CYS A 270     -51.124  -1.400  -3.733  1.00  0.59           N  
ATOM   4208  CA  CYS A 270     -50.043  -2.344  -3.459  1.00  0.59           C  
ATOM   4209  C   CYS A 270     -50.455  -3.369  -2.413  1.00  0.59           C  
ATOM   4210  O   CYS A 270     -50.214  -4.574  -2.557  1.00  0.59           O  
ATOM   4211  CB  CYS A 270     -48.839  -1.609  -2.881  1.00  0.59           C  
ATOM   4212  SG  CYS A 270     -48.083  -0.469  -3.992  1.00  0.59           S  
ATOM   4213  H   CYS A 270     -50.946  -0.405  -3.636  1.00  0.59           H  
ATOM   4214  HA  CYS A 270     -49.766  -2.851  -4.370  1.00  0.59           H  
ATOM   4215 1HB  CYS A 270     -49.132  -1.063  -1.991  1.00  0.59           H  
ATOM   4216 2HB  CYS A 270     -48.085  -2.335  -2.582  1.00  0.59           H  
ATOM   4217  HG  CYS A 270     -49.168   0.339  -4.115  1.00  0.59           H  
ATOM   4218  N   LYS A 271     -51.131  -2.902  -1.363  1.00  0.59           N  
ATOM   4219  CA  LYS A 271     -51.543  -3.799  -0.300  1.00  0.59           C  
ATOM   4220  C   LYS A 271     -52.712  -4.687  -0.731  1.00  0.59           C  
ATOM   4221  O   LYS A 271     -52.682  -5.899  -0.522  1.00  0.59           O  
ATOM   4222  CB  LYS A 271     -51.877  -3.002   0.973  1.00  0.59           C  
ATOM   4223  CG  LYS A 271     -52.269  -3.894   2.152  1.00  0.59           C  
ATOM   4224  CD  LYS A 271     -52.360  -3.120   3.457  1.00  0.59           C  
ATOM   4225  CE  LYS A 271     -52.807  -4.022   4.601  1.00  0.59           C  
ATOM   4226  NZ  LYS A 271     -52.859  -3.296   5.892  1.00  0.59           N  
ATOM   4227  H   LYS A 271     -51.314  -1.899  -1.284  1.00  0.59           H  
ATOM   4228  HA  LYS A 271     -50.704  -4.453  -0.067  1.00  0.59           H  
ATOM   4229 1HB  LYS A 271     -51.018  -2.393   1.263  1.00  0.59           H  
ATOM   4230 2HB  LYS A 271     -52.705  -2.320   0.762  1.00  0.59           H  
ATOM   4231 1HG  LYS A 271     -53.241  -4.346   1.943  1.00  0.59           H  
ATOM   4232 2HG  LYS A 271     -51.535  -4.690   2.262  1.00  0.59           H  
ATOM   4233 1HD  LYS A 271     -51.381  -2.705   3.704  1.00  0.59           H  
ATOM   4234 2HD  LYS A 271     -53.051  -2.306   3.362  1.00  0.59           H  
ATOM   4235 1HE  LYS A 271     -53.799  -4.410   4.376  1.00  0.59           H  
ATOM   4236 2HE  LYS A 271     -52.112  -4.855   4.694  1.00  0.59           H  
ATOM   4237 1HZ  LYS A 271     -53.156  -3.910   6.625  1.00  0.59           H  
ATOM   4238 2HZ  LYS A 271     -51.923  -2.923   6.123  1.00  0.59           H  
ATOM   4239 3HZ  LYS A 271     -53.493  -2.515   5.830  1.00  0.59           H  
ATOM   4240  N   SER A 272     -53.708  -4.102  -1.388  1.00  0.60           N  
ATOM   4241  CA  SER A 272     -54.919  -4.794  -1.816  1.00  0.60           C  
ATOM   4242  C   SER A 272     -54.620  -5.942  -2.774  1.00  0.60           C  
ATOM   4243  O   SER A 272     -55.251  -6.998  -2.715  1.00  0.60           O  
ATOM   4244  CB  SER A 272     -55.844  -3.803  -2.489  1.00  0.60           C  
ATOM   4245  OG  SER A 272     -56.267  -2.842  -1.579  1.00  0.60           O  
ATOM   4246  H   SER A 272     -53.654  -3.106  -1.568  1.00  0.60           H  
ATOM   4247  HA  SER A 272     -55.410  -5.199  -0.932  1.00  0.60           H  
ATOM   4248 1HB  SER A 272     -55.320  -3.320  -3.316  1.00  0.60           H  
ATOM   4249 2HB  SER A 272     -56.702  -4.327  -2.901  1.00  0.60           H  
ATOM   4250  HG  SER A 272     -55.474  -2.285  -1.412  1.00  0.60           H  
ATOM   4251  N   LYS A 273     -53.640  -5.733  -3.645  1.00  0.60           N  
ATOM   4252  CA  LYS A 273     -53.227  -6.711  -4.639  1.00  0.60           C  
ATOM   4253  C   LYS A 273     -52.144  -7.667  -4.120  1.00  0.60           C  
ATOM   4254  O   LYS A 273     -51.651  -8.511  -4.882  1.00  0.60           O  
ATOM   4255  CB  LYS A 273     -52.698  -5.986  -5.868  1.00  0.60           C  
ATOM   4256  CG  LYS A 273     -53.699  -5.075  -6.605  1.00  0.60           C  
ATOM   4257  CD  LYS A 273     -54.823  -5.855  -7.259  1.00  0.60           C  
ATOM   4258  CE  LYS A 273     -55.715  -4.927  -8.085  1.00  0.60           C  
ATOM   4259  NZ  LYS A 273     -56.843  -5.656  -8.728  1.00  0.60           N  
ATOM   4260  H   LYS A 273     -53.177  -4.822  -3.652  1.00  0.60           H  
ATOM   4261  HA  LYS A 273     -54.097  -7.305  -4.918  1.00  0.60           H  
ATOM   4262 1HB  LYS A 273     -51.894  -5.342  -5.525  1.00  0.60           H  
ATOM   4263 2HB  LYS A 273     -52.277  -6.699  -6.573  1.00  0.60           H  
ATOM   4264 1HG  LYS A 273     -54.125  -4.361  -5.896  1.00  0.60           H  
ATOM   4265 2HG  LYS A 273     -53.180  -4.513  -7.375  1.00  0.60           H  
ATOM   4266 1HD  LYS A 273     -54.404  -6.624  -7.911  1.00  0.60           H  
ATOM   4267 2HD  LYS A 273     -55.425  -6.339  -6.488  1.00  0.60           H  
ATOM   4268 1HE  LYS A 273     -56.117  -4.148  -7.435  1.00  0.60           H  
ATOM   4269 2HE  LYS A 273     -55.115  -4.459  -8.862  1.00  0.60           H  
ATOM   4270 1HZ  LYS A 273     -57.402  -5.002  -9.262  1.00  0.60           H  
ATOM   4271 2HZ  LYS A 273     -56.476  -6.369  -9.345  1.00  0.60           H  
ATOM   4272 3HZ  LYS A 273     -57.416  -6.084  -8.017  1.00  0.60           H  
ATOM   4273  N   ASN A 274     -51.754  -7.510  -2.841  1.00  0.60           N  
ATOM   4274  CA  ASN A 274     -50.702  -8.291  -2.192  1.00  0.60           C  
ATOM   4275  C   ASN A 274     -49.384  -8.254  -2.957  1.00  0.60           C  
ATOM   4276  O   ASN A 274     -48.720  -9.281  -3.113  1.00  0.60           O  
ATOM   4277  CB  ASN A 274     -51.151  -9.726  -1.990  1.00  0.60           C  
ATOM   4278  CG  ASN A 274     -52.319  -9.848  -1.035  1.00  0.60           C  
ATOM   4279  OD1 ASN A 274     -52.318  -9.259   0.053  1.00  0.60           O  
ATOM   4280  ND2 ASN A 274     -53.317 -10.605  -1.426  1.00  0.60           N  
ATOM   4281  H   ASN A 274     -52.217  -6.819  -2.256  1.00  0.60           H  
ATOM   4282  HA  ASN A 274     -50.514  -7.846  -1.213  1.00  0.60           H  
ATOM   4283 1HB  ASN A 274     -51.430 -10.167  -2.946  1.00  0.60           H  
ATOM   4284 2HB  ASN A 274     -50.319 -10.307  -1.598  1.00  0.60           H  
ATOM   4285 1HD2 ASN A 274     -54.117 -10.719  -0.836  1.00  0.60           H  
ATOM   4286 2HD2 ASN A 274     -53.281 -11.063  -2.313  1.00  0.60           H  
ATOM   4287  N   ALA A 275     -49.015  -7.076  -3.450  1.00  0.60           N  
ATOM   4288  CA  ALA A 275     -47.803  -6.921  -4.238  1.00  0.60           C  
ATOM   4289  C   ALA A 275     -46.542  -6.925  -3.397  1.00  0.60           C  
ATOM   4290  O   ALA A 275     -46.553  -6.530  -2.229  1.00  0.60           O  
ATOM   4291  CB  ALA A 275     -47.882  -5.648  -5.047  1.00  0.60           C  
ATOM   4292  H   ALA A 275     -49.583  -6.249  -3.259  1.00  0.60           H  
ATOM   4293  HA  ALA A 275     -47.737  -7.752  -4.915  1.00  0.60           H  
ATOM   4294 1HB  ALA A 275     -46.997  -5.568  -5.667  1.00  0.60           H  
ATOM   4295 2HB  ALA A 275     -48.760  -5.691  -5.673  1.00  0.60           H  
ATOM   4296 3HB  ALA A 275     -47.945  -4.789  -4.382  1.00  0.60           H  
ATOM   4297  N   ASP A 276     -45.436  -7.331  -4.026  1.00  0.59           N  
ATOM   4298  CA  ASP A 276     -44.117  -7.225  -3.419  1.00  0.59           C  
ATOM   4299  C   ASP A 276     -43.625  -5.838  -3.743  1.00  0.59           C  
ATOM   4300  O   ASP A 276     -42.927  -5.191  -2.953  1.00  0.59           O  
ATOM   4301  CB  ASP A 276     -43.131  -8.208  -4.032  1.00  0.59           C  
ATOM   4302  CG  ASP A 276     -43.436  -9.662  -3.817  1.00  0.59           C  
ATOM   4303  OD1 ASP A 276     -43.405 -10.118  -2.692  1.00  0.59           O  
ATOM   4304  OD2 ASP A 276     -43.707 -10.326  -4.805  1.00  0.59           O  
ATOM   4305  H   ASP A 276     -45.509  -7.665  -4.985  1.00  0.59           H  
ATOM   4306  HA  ASP A 276     -44.186  -7.353  -2.339  1.00  0.59           H  
ATOM   4307 1HB  ASP A 276     -43.073  -8.021  -5.110  1.00  0.59           H  
ATOM   4308 2HB  ASP A 276     -42.161  -8.006  -3.631  1.00  0.59           H  
ATOM   4309  N   CYS A 277     -44.021  -5.380  -4.929  1.00  0.59           N  
ATOM   4310  CA  CYS A 277     -43.647  -4.063  -5.381  1.00  0.59           C  
ATOM   4311  C   CYS A 277     -44.614  -3.539  -6.419  1.00  0.59           C  
ATOM   4312  O   CYS A 277     -45.363  -4.300  -7.039  1.00  0.59           O  
ATOM   4313  CB  CYS A 277     -42.248  -4.083  -5.969  1.00  0.59           C  
ATOM   4314  SG  CYS A 277     -42.096  -5.065  -7.403  1.00  0.59           S  
ATOM   4315  H   CYS A 277     -44.580  -5.985  -5.532  1.00  0.59           H  
ATOM   4316  HA  CYS A 277     -43.665  -3.396  -4.525  1.00  0.59           H  
ATOM   4317 1HB  CYS A 277     -41.942  -3.065  -6.211  1.00  0.59           H  
ATOM   4318 2HB  CYS A 277     -41.564  -4.475  -5.227  1.00  0.59           H  
ATOM   4319  HG  CYS A 277     -42.784  -4.239  -8.195  1.00  0.59           H  
ATOM   4320  N   ALA A 278     -44.541  -2.251  -6.664  1.00  0.59           N  
ATOM   4321  CA  ALA A 278     -45.387  -1.676  -7.680  1.00  0.59           C  
ATOM   4322  C   ALA A 278     -44.808  -0.385  -8.232  1.00  0.59           C  
ATOM   4323  O   ALA A 278     -43.974   0.262  -7.597  1.00  0.59           O  
ATOM   4324  CB  ALA A 278     -46.750  -1.468  -7.104  1.00  0.59           C  
ATOM   4325  H   ALA A 278     -43.931  -1.675  -6.086  1.00  0.59           H  
ATOM   4326  HA  ALA A 278     -45.467  -2.380  -8.491  1.00  0.59           H  
ATOM   4327 1HB  ALA A 278     -47.417  -1.099  -7.848  1.00  0.59           H  
ATOM   4328 2HB  ALA A 278     -47.138  -2.404  -6.726  1.00  0.59           H  
ATOM   4329 3HB  ALA A 278     -46.656  -0.788  -6.314  1.00  0.59           H  
ATOM   4330  N   ALA A 279     -45.268   0.006  -9.414  1.00  0.61           N  
ATOM   4331  CA  ALA A 279     -44.793   1.260  -9.997  1.00  0.61           C  
ATOM   4332  C   ALA A 279     -45.908   2.091 -10.588  1.00  0.61           C  
ATOM   4333  O   ALA A 279     -46.842   1.564 -11.197  1.00  0.61           O  
ATOM   4334  CB  ALA A 279     -43.787   0.969 -11.101  1.00  0.61           C  
ATOM   4335  H   ALA A 279     -45.956  -0.587  -9.883  1.00  0.61           H  
ATOM   4336  HA  ALA A 279     -44.322   1.846  -9.212  1.00  0.61           H  
ATOM   4337 1HB  ALA A 279     -43.429   1.913 -11.513  1.00  0.61           H  
ATOM   4338 2HB  ALA A 279     -42.947   0.405 -10.696  1.00  0.61           H  
ATOM   4339 3HB  ALA A 279     -44.257   0.398 -11.887  1.00  0.61           H  
ATOM   4340  N   LYS A 280     -45.767   3.401 -10.461  1.00  0.63           N  
ATOM   4341  CA  LYS A 280     -46.712   4.278 -11.114  1.00  0.63           C  
ATOM   4342  C   LYS A 280     -46.164   4.592 -12.488  1.00  0.63           C  
ATOM   4343  O   LYS A 280     -44.944   4.753 -12.668  1.00  0.63           O  
ATOM   4344  CB  LYS A 280     -46.996   5.517 -10.279  1.00  0.63           C  
ATOM   4345  CG  LYS A 280     -47.689   5.164  -8.983  1.00  0.63           C  
ATOM   4346  CD  LYS A 280     -48.058   6.340  -8.122  1.00  0.63           C  
ATOM   4347  CE  LYS A 280     -49.229   7.055  -8.705  1.00  0.63           C  
ATOM   4348  NZ  LYS A 280     -49.718   8.149  -7.848  1.00  0.63           N  
ATOM   4349  H   LYS A 280     -44.996   3.785  -9.908  1.00  0.63           H  
ATOM   4350  HA  LYS A 280     -47.657   3.753 -11.247  1.00  0.63           H  
ATOM   4351 1HB  LYS A 280     -46.075   6.013 -10.054  1.00  0.63           H  
ATOM   4352 2HB  LYS A 280     -47.627   6.208 -10.841  1.00  0.63           H  
ATOM   4353 1HG  LYS A 280     -48.604   4.655  -9.254  1.00  0.63           H  
ATOM   4354 2HG  LYS A 280     -47.058   4.485  -8.408  1.00  0.63           H  
ATOM   4355 1HD  LYS A 280     -48.309   6.004  -7.123  1.00  0.63           H  
ATOM   4356 2HD  LYS A 280     -47.241   7.020  -8.040  1.00  0.63           H  
ATOM   4357 1HE  LYS A 280     -48.940   7.466  -9.665  1.00  0.63           H  
ATOM   4358 2HE  LYS A 280     -50.032   6.336  -8.848  1.00  0.63           H  
ATOM   4359 1HZ  LYS A 280     -50.514   8.624  -8.245  1.00  0.63           H  
ATOM   4360 2HZ  LYS A 280     -50.009   7.824  -6.953  1.00  0.63           H  
ATOM   4361 3HZ  LYS A 280     -48.997   8.850  -7.704  1.00  0.63           H  
ATOM   4362  N   VAL A 281     -47.069   4.587 -13.454  1.00  0.66           N  
ATOM   4363  CA  VAL A 281     -46.705   4.834 -14.831  1.00  0.66           C  
ATOM   4364  C   VAL A 281     -47.617   5.866 -15.485  1.00  0.66           C  
ATOM   4365  O   VAL A 281     -48.732   6.086 -15.032  1.00  0.66           O  
ATOM   4366  CB  VAL A 281     -46.785   3.514 -15.617  1.00  0.66           C  
ATOM   4367  CG1 VAL A 281     -45.846   2.473 -15.044  1.00  0.66           C  
ATOM   4368  CG2 VAL A 281     -48.175   3.000 -15.594  1.00  0.66           C  
ATOM   4369  H   VAL A 281     -48.044   4.415 -13.212  1.00  0.66           H  
ATOM   4370  HA  VAL A 281     -45.686   5.206 -14.847  1.00  0.66           H  
ATOM   4371  HB  VAL A 281     -46.489   3.697 -16.640  1.00  0.66           H  
ATOM   4372 1HG1 VAL A 281     -45.928   1.574 -15.637  1.00  0.66           H  
ATOM   4373 2HG1 VAL A 281     -44.835   2.838 -15.080  1.00  0.66           H  
ATOM   4374 3HG1 VAL A 281     -46.111   2.244 -14.016  1.00  0.66           H  
ATOM   4375 1HG2 VAL A 281     -48.223   2.094 -16.161  1.00  0.66           H  
ATOM   4376 2HG2 VAL A 281     -48.479   2.807 -14.569  1.00  0.66           H  
ATOM   4377 3HG2 VAL A 281     -48.826   3.738 -16.045  1.00  0.66           H  
ATOM   4378  N   VAL A 282     -47.141   6.458 -16.561  1.00  0.70           N  
ATOM   4379  CA  VAL A 282     -47.886   7.427 -17.353  1.00  0.70           C  
ATOM   4380  C   VAL A 282     -47.932   6.991 -18.806  1.00  0.70           C  
ATOM   4381  O   VAL A 282     -46.889   6.690 -19.385  1.00  0.70           O  
ATOM   4382  CB  VAL A 282     -47.217   8.801 -17.238  1.00  0.70           C  
ATOM   4383  CG1 VAL A 282     -47.881   9.762 -18.092  1.00  0.70           C  
ATOM   4384  CG2 VAL A 282     -47.315   9.312 -15.821  1.00  0.70           C  
ATOM   4385  H   VAL A 282     -46.203   6.198 -16.849  1.00  0.70           H  
ATOM   4386  HA  VAL A 282     -48.907   7.490 -16.972  1.00  0.70           H  
ATOM   4387  HB  VAL A 282     -46.174   8.715 -17.544  1.00  0.70           H  
ATOM   4388 1HG1 VAL A 282     -47.369  10.699 -17.979  1.00  0.70           H  
ATOM   4389 2HG1 VAL A 282     -47.833   9.438 -19.126  1.00  0.70           H  
ATOM   4390 3HG1 VAL A 282     -48.924   9.854 -17.784  1.00  0.70           H  
ATOM   4391 1HG2 VAL A 282     -46.843  10.275 -15.754  1.00  0.70           H  
ATOM   4392 2HG2 VAL A 282     -48.357   9.407 -15.551  1.00  0.70           H  
ATOM   4393 3HG2 VAL A 282     -46.835   8.619 -15.152  1.00  0.70           H  
ATOM   4394  N   GLN A 283     -49.112   6.967 -19.422  1.00  0.74           N  
ATOM   4395  CA  GLN A 283     -49.146   6.517 -20.807  1.00  0.74           C  
ATOM   4396  C   GLN A 283     -48.174   7.323 -21.674  1.00  0.74           C  
ATOM   4397  O   GLN A 283     -48.257   8.557 -21.762  1.00  0.74           O  
ATOM   4398  CB  GLN A 283     -50.572   6.541 -21.351  1.00  0.74           C  
ATOM   4399  CG  GLN A 283     -50.709   6.024 -22.761  1.00  0.74           C  
ATOM   4400  CD  GLN A 283     -52.173   5.845 -23.207  1.00  0.74           C  
ATOM   4401  OE1 GLN A 283     -52.446   5.732 -24.412  1.00  0.74           O  
ATOM   4402  NE2 GLN A 283     -53.114   5.767 -22.252  1.00  0.74           N  
ATOM   4403  H   GLN A 283     -49.962   7.220 -18.936  1.00  0.74           H  
ATOM   4404  HA  GLN A 283     -48.838   5.482 -20.820  1.00  0.74           H  
ATOM   4405 1HB  GLN A 283     -51.184   5.919 -20.741  1.00  0.74           H  
ATOM   4406 2HB  GLN A 283     -50.973   7.551 -21.306  1.00  0.74           H  
ATOM   4407 1HG  GLN A 283     -50.233   6.732 -23.436  1.00  0.74           H  
ATOM   4408 2HG  GLN A 283     -50.216   5.072 -22.815  1.00  0.74           H  
ATOM   4409 1HE2 GLN A 283     -54.069   5.632 -22.501  1.00  0.74           H  
ATOM   4410 2HE2 GLN A 283     -52.877   5.809 -21.248  1.00  0.74           H  
ATOM   4411  N   LYS A 284     -47.289   6.589 -22.354  1.00  0.78           N  
ATOM   4412  CA  LYS A 284     -46.229   7.140 -23.192  1.00  0.78           C  
ATOM   4413  C   LYS A 284     -46.708   8.030 -24.340  1.00  0.78           C  
ATOM   4414  O   LYS A 284     -46.113   9.066 -24.608  1.00  0.78           O  
ATOM   4415  CB  LYS A 284     -45.353   5.992 -23.702  1.00  0.78           C  
ATOM   4416  CG  LYS A 284     -44.222   6.425 -24.557  1.00  0.78           C  
ATOM   4417  CD  LYS A 284     -43.291   5.278 -24.913  1.00  0.78           C  
ATOM   4418  CE  LYS A 284     -42.319   5.775 -25.919  1.00  0.78           C  
ATOM   4419  NZ  LYS A 284     -41.316   4.799 -26.349  1.00  0.78           N  
ATOM   4420  H   LYS A 284     -47.320   5.582 -22.212  1.00  0.78           H  
ATOM   4421  HA  LYS A 284     -45.601   7.759 -22.553  1.00  0.78           H  
ATOM   4422 1HB  LYS A 284     -44.948   5.434 -22.853  1.00  0.78           H  
ATOM   4423 2HB  LYS A 284     -45.958   5.299 -24.280  1.00  0.78           H  
ATOM   4424 1HG  LYS A 284     -44.609   6.863 -25.478  1.00  0.78           H  
ATOM   4425 2HG  LYS A 284     -43.653   7.184 -24.034  1.00  0.78           H  
ATOM   4426 1HD  LYS A 284     -42.755   4.946 -24.025  1.00  0.78           H  
ATOM   4427 2HD  LYS A 284     -43.858   4.437 -25.321  1.00  0.78           H  
ATOM   4428 1HE  LYS A 284     -42.897   6.048 -26.765  1.00  0.78           H  
ATOM   4429 2HE  LYS A 284     -41.808   6.664 -25.535  1.00  0.78           H  
ATOM   4430 1HZ  LYS A 284     -40.769   5.305 -27.078  1.00  0.78           H  
ATOM   4431 2HZ  LYS A 284     -40.723   4.534 -25.582  1.00  0.78           H  
ATOM   4432 3HZ  LYS A 284     -41.775   3.986 -26.731  1.00  0.78           H  
ATOM   4433  N   SER A 285     -47.742   7.592 -25.056  1.00  0.81           N  
ATOM   4434  CA  SER A 285     -48.413   8.280 -26.186  1.00  0.81           C  
ATOM   4435  C   SER A 285     -47.592   8.547 -27.474  1.00  0.81           C  
ATOM   4436  O   SER A 285     -48.099   8.343 -28.581  1.00  0.81           O  
ATOM   4437  CB  SER A 285     -48.950   9.626 -25.709  1.00  0.81           C  
ATOM   4438  OG  SER A 285     -49.916   9.468 -24.701  1.00  0.81           O  
ATOM   4439  H   SER A 285     -48.137   6.713 -24.766  1.00  0.81           H  
ATOM   4440  HA  SER A 285     -49.265   7.661 -26.469  1.00  0.81           H  
ATOM   4441 1HB  SER A 285     -48.142  10.256 -25.348  1.00  0.81           H  
ATOM   4442 2HB  SER A 285     -49.396  10.141 -26.557  1.00  0.81           H  
ATOM   4443  HG  SER A 285     -49.432   9.210 -23.904  1.00  0.81           H  
ATOM   4444  N   THR A 286     -46.322   8.914 -27.333  1.00  0.84           N  
ATOM   4445  CA  THR A 286     -45.439   9.171 -28.467  1.00  0.84           C  
ATOM   4446  C   THR A 286     -44.164   8.303 -28.385  1.00  0.84           C  
ATOM   4447  O   THR A 286     -43.474   8.328 -27.365  1.00  0.84           O  
ATOM   4448  CB  THR A 286     -45.091  10.673 -28.525  1.00  0.84           C  
ATOM   4449  OG1 THR A 286     -46.297  11.432 -28.701  1.00  0.84           O  
ATOM   4450  CG2 THR A 286     -44.130  10.986 -29.638  1.00  0.84           C  
ATOM   4451  H   THR A 286     -45.991   9.067 -26.387  1.00  0.84           H  
ATOM   4452  HA  THR A 286     -46.000   8.955 -29.363  1.00  0.84           H  
ATOM   4453  HB  THR A 286     -44.646  10.962 -27.591  1.00  0.84           H  
ATOM   4454  HG1 THR A 286     -46.090  12.368 -28.672  1.00  0.84           H  
ATOM   4455 1HG2 THR A 286     -43.904  12.050 -29.632  1.00  0.84           H  
ATOM   4456 2HG2 THR A 286     -43.224  10.431 -29.490  1.00  0.84           H  
ATOM   4457 3HG2 THR A 286     -44.572  10.721 -30.590  1.00  0.84           H  
ATOM   4458  N   PRO A 287     -43.774   7.569 -29.455  1.00  0.86           N  
ATOM   4459  CA  PRO A 287     -42.599   6.702 -29.527  1.00  0.86           C  
ATOM   4460  C   PRO A 287     -41.291   7.317 -29.026  1.00  0.86           C  
ATOM   4461  O   PRO A 287     -40.464   6.631 -28.404  1.00  0.86           O  
ATOM   4462  CB  PRO A 287     -42.491   6.464 -31.031  1.00  0.86           C  
ATOM   4463  CG  PRO A 287     -43.886   6.513 -31.528  1.00  0.86           C  
ATOM   4464  CD  PRO A 287     -44.562   7.584 -30.715  1.00  0.86           C  
ATOM   4465  HA  PRO A 287     -42.816   5.748 -29.023  1.00  0.86           H  
ATOM   4466 1HB  PRO A 287     -41.850   7.229 -31.490  1.00  0.86           H  
ATOM   4467 2HB  PRO A 287     -42.005   5.502 -31.221  1.00  0.86           H  
ATOM   4468 1HG  PRO A 287     -43.886   6.733 -32.606  1.00  0.86           H  
ATOM   4469 2HG  PRO A 287     -44.329   5.528 -31.417  1.00  0.86           H  
ATOM   4470 1HD  PRO A 287     -44.495   8.541 -31.229  1.00  0.86           H  
ATOM   4471 2HD  PRO A 287     -45.596   7.257 -30.545  1.00  0.86           H  
ATOM   4472  N   SER A 288     -41.139   8.623 -29.256  1.00  0.86           N  
ATOM   4473  CA  SER A 288     -39.943   9.379 -28.904  1.00  0.86           C  
ATOM   4474  C   SER A 288     -39.815   9.849 -27.449  1.00  0.86           C  
ATOM   4475  O   SER A 288     -38.789  10.430 -27.091  1.00  0.86           O  
ATOM   4476  CB  SER A 288     -39.823  10.585 -29.811  1.00  0.86           C  
ATOM   4477  OG  SER A 288     -40.848  11.502 -29.573  1.00  0.86           O  
ATOM   4478  H   SER A 288     -41.873   9.116 -29.739  1.00  0.86           H  
ATOM   4479  HA  SER A 288     -39.090   8.739 -29.113  1.00  0.86           H  
ATOM   4480 1HB  SER A 288     -38.859  11.064 -29.639  1.00  0.86           H  
ATOM   4481 2HB  SER A 288     -39.849  10.266 -30.850  1.00  0.86           H  
ATOM   4482  HG  SER A 288     -40.865  11.625 -28.618  1.00  0.86           H  
ATOM   4483  N   GLU A 289     -40.840   9.685 -26.612  1.00  0.86           N  
ATOM   4484  CA  GLU A 289     -40.683  10.223 -25.258  1.00  0.86           C  
ATOM   4485  C   GLU A 289     -39.524   9.571 -24.507  1.00  0.86           C  
ATOM   4486  O   GLU A 289     -39.416   8.347 -24.424  1.00  0.86           O  
ATOM   4487  CB  GLU A 289     -41.956  10.054 -24.428  1.00  0.86           C  
ATOM   4488  CG  GLU A 289     -43.114  10.884 -24.901  1.00  0.86           C  
ATOM   4489  CD  GLU A 289     -42.915  12.379 -24.755  1.00  0.86           C  
ATOM   4490  OE1 GLU A 289     -42.569  12.832 -23.690  1.00  0.86           O  
ATOM   4491  OE2 GLU A 289     -43.103  13.068 -25.743  1.00  0.86           O  
ATOM   4492  H   GLU A 289     -41.695   9.202 -26.899  1.00  0.86           H  
ATOM   4493  HA  GLU A 289     -40.470  11.289 -25.340  1.00  0.86           H  
ATOM   4494 1HB  GLU A 289     -42.264   9.015 -24.460  1.00  0.86           H  
ATOM   4495 2HB  GLU A 289     -41.753  10.304 -23.386  1.00  0.86           H  
ATOM   4496 1HG  GLU A 289     -43.256  10.651 -25.939  1.00  0.86           H  
ATOM   4497 2HG  GLU A 289     -44.012  10.582 -24.362  1.00  0.86           H  
ATOM   4498  N   ALA A 290     -38.693  10.393 -23.866  1.00  0.84           N  
ATOM   4499  CA  ALA A 290     -37.537   9.885 -23.120  1.00  0.84           C  
ATOM   4500  C   ALA A 290     -37.911   9.448 -21.704  1.00  0.84           C  
ATOM   4501  O   ALA A 290     -37.423   9.999 -20.710  1.00  0.84           O  
ATOM   4502  CB  ALA A 290     -36.460  10.945 -23.066  1.00  0.84           C  
ATOM   4503  H   ALA A 290     -38.843  11.390 -23.935  1.00  0.84           H  
ATOM   4504  HA  ALA A 290     -37.152   9.014 -23.650  1.00  0.84           H  
ATOM   4505 1HB  ALA A 290     -35.592  10.551 -22.541  1.00  0.84           H  
ATOM   4506 2HB  ALA A 290     -36.177  11.225 -24.081  1.00  0.84           H  
ATOM   4507 3HB  ALA A 290     -36.841  11.822 -22.539  1.00  0.84           H  
ATOM   4508  N   VAL A 291     -38.792   8.462 -21.651  1.00  0.81           N  
ATOM   4509  CA  VAL A 291     -39.329   7.853 -20.438  1.00  0.81           C  
ATOM   4510  C   VAL A 291     -39.224   6.335 -20.634  1.00  0.81           C  
ATOM   4511  O   VAL A 291     -39.558   5.837 -21.710  1.00  0.81           O  
ATOM   4512  CB  VAL A 291     -40.804   8.307 -20.220  1.00  0.81           C  
ATOM   4513  CG1 VAL A 291     -41.395   7.701 -18.939  1.00  0.81           C  
ATOM   4514  CG2 VAL A 291     -40.873   9.836 -20.158  1.00  0.81           C  
ATOM   4515  H   VAL A 291     -39.102   8.112 -22.556  1.00  0.81           H  
ATOM   4516  HA  VAL A 291     -38.726   8.148 -19.579  1.00  0.81           H  
ATOM   4517  HB  VAL A 291     -41.407   7.948 -21.056  1.00  0.81           H  
ATOM   4518 1HG1 VAL A 291     -42.431   8.017 -18.820  1.00  0.81           H  
ATOM   4519 2HG1 VAL A 291     -41.359   6.624 -18.992  1.00  0.81           H  
ATOM   4520 3HG1 VAL A 291     -40.817   8.035 -18.076  1.00  0.81           H  
ATOM   4521 1HG2 VAL A 291     -41.905  10.143 -20.024  1.00  0.81           H  
ATOM   4522 2HG2 VAL A 291     -40.274  10.193 -19.320  1.00  0.81           H  
ATOM   4523 3HG2 VAL A 291     -40.494  10.270 -21.080  1.00  0.81           H  
ATOM   4524  N   GLY A 292     -38.736   5.592 -19.647  1.00  0.78           N  
ATOM   4525  CA  GLY A 292     -38.636   4.147 -19.851  1.00  0.78           C  
ATOM   4526  C   GLY A 292     -40.017   3.549 -19.785  1.00  0.78           C  
ATOM   4527  O   GLY A 292     -40.957   4.260 -19.463  1.00  0.78           O  
ATOM   4528  H   GLY A 292     -38.445   6.009 -18.772  1.00  0.78           H  
ATOM   4529 1HA  GLY A 292     -38.192   3.935 -20.822  1.00  0.78           H  
ATOM   4530 2HA  GLY A 292     -38.002   3.703 -19.082  1.00  0.78           H  
ATOM   4531  N   VAL A 293     -40.158   2.273 -20.095  1.00  0.75           N  
ATOM   4532  CA  VAL A 293     -41.477   1.649 -20.096  1.00  0.75           C  
ATOM   4533  C   VAL A 293     -41.528   0.409 -19.250  1.00  0.75           C  
ATOM   4534  O   VAL A 293     -40.565  -0.354 -19.220  1.00  0.75           O  
ATOM   4535  CB  VAL A 293     -41.822   1.235 -21.529  1.00  0.75           C  
ATOM   4536  CG1 VAL A 293     -41.898   2.465 -22.428  1.00  0.75           C  
ATOM   4537  CG2 VAL A 293     -40.732   0.217 -22.016  1.00  0.75           C  
ATOM   4538  H   VAL A 293     -39.333   1.748 -20.365  1.00  0.75           H  
ATOM   4539  HA  VAL A 293     -42.212   2.359 -19.724  1.00  0.75           H  
ATOM   4540  HB  VAL A 293     -42.805   0.757 -21.537  1.00  0.75           H  
ATOM   4541 1HG1 VAL A 293     -42.152   2.169 -23.438  1.00  0.75           H  
ATOM   4542 2HG1 VAL A 293     -42.668   3.139 -22.046  1.00  0.75           H  
ATOM   4543 3HG1 VAL A 293     -40.939   2.978 -22.439  1.00  0.75           H  
ATOM   4544 1HG2 VAL A 293     -40.930  -0.120 -23.022  1.00  0.75           H  
ATOM   4545 2HG2 VAL A 293     -39.761   0.698 -21.999  1.00  0.75           H  
ATOM   4546 3HG2 VAL A 293     -40.722  -0.645 -21.350  1.00  0.75           H  
ATOM   4547  N   VAL A 294     -42.672   0.132 -18.640  1.00  0.75           N  
ATOM   4548  CA  VAL A 294     -42.751  -1.106 -17.897  1.00  0.75           C  
ATOM   4549  C   VAL A 294     -43.210  -2.163 -18.886  1.00  0.75           C  
ATOM   4550  O   VAL A 294     -44.223  -1.990 -19.569  1.00  0.75           O  
ATOM   4551  CB  VAL A 294     -43.748  -1.058 -16.742  1.00  0.75           C  
ATOM   4552  CG1 VAL A 294     -43.693  -2.404 -16.053  1.00  0.75           C  
ATOM   4553  CG2 VAL A 294     -43.463   0.097 -15.814  1.00  0.75           C  
ATOM   4554  H   VAL A 294     -43.451   0.788 -18.662  1.00  0.75           H  
ATOM   4555  HA  VAL A 294     -41.771  -1.376 -17.513  1.00  0.75           H  
ATOM   4556  HB  VAL A 294     -44.751  -0.944 -17.145  1.00  0.75           H  
ATOM   4557 1HG1 VAL A 294     -44.395  -2.463 -15.261  1.00  0.75           H  
ATOM   4558 2HG1 VAL A 294     -43.904  -3.171 -16.756  1.00  0.75           H  
ATOM   4559 3HG1 VAL A 294     -42.690  -2.552 -15.659  1.00  0.75           H  
ATOM   4560 1HG2 VAL A 294     -44.186   0.109 -15.018  1.00  0.75           H  
ATOM   4561 2HG2 VAL A 294     -42.503   0.003 -15.395  1.00  0.75           H  
ATOM   4562 3HG2 VAL A 294     -43.529   1.028 -16.382  1.00  0.75           H  
ATOM   4563  N   CYS A 295     -42.464  -3.246 -18.976  1.00  0.76           N  
ATOM   4564  CA  CYS A 295     -42.765  -4.301 -19.922  1.00  0.76           C  
ATOM   4565  C   CYS A 295     -42.287  -5.654 -19.414  1.00  0.76           C  
ATOM   4566  O   CYS A 295     -41.675  -5.749 -18.354  1.00  0.76           O  
ATOM   4567  CB  CYS A 295     -42.126  -3.940 -21.254  1.00  0.76           C  
ATOM   4568  SG  CYS A 295     -40.377  -3.837 -21.199  1.00  0.76           S  
ATOM   4569  H   CYS A 295     -41.623  -3.326 -18.407  1.00  0.76           H  
ATOM   4570  HA  CYS A 295     -43.842  -4.350 -20.065  1.00  0.76           H  
ATOM   4571 1HB  CYS A 295     -42.395  -4.661 -22.012  1.00  0.76           H  
ATOM   4572 2HB  CYS A 295     -42.499  -2.971 -21.565  1.00  0.76           H  
ATOM   4573  HG  CYS A 295     -40.291  -3.309 -19.963  1.00  0.76           H  
ATOM   4574  N   ARG A 296     -42.627  -6.709 -20.127  1.00  0.80           N  
ATOM   4575  CA  ARG A 296     -42.206  -8.046 -19.754  1.00  0.80           C  
ATOM   4576  C   ARG A 296     -41.115  -8.528 -20.702  1.00  0.80           C  
ATOM   4577  O   ARG A 296     -41.246  -8.375 -21.912  1.00  0.80           O  
ATOM   4578  CB  ARG A 296     -43.405  -8.990 -19.774  1.00  0.80           C  
ATOM   4579  CG  ARG A 296     -43.134 -10.407 -19.335  1.00  0.80           C  
ATOM   4580  CD  ARG A 296     -44.377 -11.240 -19.348  1.00  0.80           C  
ATOM   4581  NE  ARG A 296     -44.848 -11.529 -20.692  1.00  0.80           N  
ATOM   4582  CZ  ARG A 296     -45.948 -12.261 -20.973  1.00  0.80           C  
ATOM   4583  NH1 ARG A 296     -46.664 -12.777 -19.996  1.00  0.80           N  
ATOM   4584  NH2 ARG A 296     -46.307 -12.469 -22.228  1.00  0.80           N  
ATOM   4585  H   ARG A 296     -43.164  -6.585 -20.972  1.00  0.80           H  
ATOM   4586  HA  ARG A 296     -41.807  -8.014 -18.753  1.00  0.80           H  
ATOM   4587 1HB  ARG A 296     -44.178  -8.598 -19.114  1.00  0.80           H  
ATOM   4588 2HB  ARG A 296     -43.826  -9.019 -20.779  1.00  0.80           H  
ATOM   4589 1HG  ARG A 296     -42.412 -10.858 -20.012  1.00  0.80           H  
ATOM   4590 2HG  ARG A 296     -42.725 -10.409 -18.332  1.00  0.80           H  
ATOM   4591 1HD  ARG A 296     -44.207 -12.179 -18.827  1.00  0.80           H  
ATOM   4592 2HD  ARG A 296     -45.165 -10.689 -18.849  1.00  0.80           H  
ATOM   4593  HE  ARG A 296     -44.324 -11.145 -21.469  1.00  0.80           H  
ATOM   4594 1HH1 ARG A 296     -46.391 -12.629 -19.034  1.00  0.80           H  
ATOM   4595 2HH1 ARG A 296     -47.484 -13.328 -20.209  1.00  0.80           H  
ATOM   4596 1HH2 ARG A 296     -45.760 -12.076 -22.979  1.00  0.80           H  
ATOM   4597 2HH2 ARG A 296     -47.127 -13.020 -22.434  1.00  0.80           H  
ATOM   4598  N   VAL A 297     -40.051  -9.121 -20.166  1.00  0.85           N  
ATOM   4599  CA  VAL A 297     -38.960  -9.614 -20.996  1.00  0.85           C  
ATOM   4600  C   VAL A 297     -38.633 -11.029 -20.604  1.00  0.85           C  
ATOM   4601  O   VAL A 297     -38.328 -11.310 -19.444  1.00  0.85           O  
ATOM   4602  CB  VAL A 297     -37.700  -8.763 -20.776  1.00  0.85           C  
ATOM   4603  CG1 VAL A 297     -37.293  -8.825 -19.299  1.00  0.85           C  
ATOM   4604  CG2 VAL A 297     -36.578  -9.252 -21.713  1.00  0.85           C  
ATOM   4605  H   VAL A 297     -40.000  -9.219 -19.161  1.00  0.85           H  
ATOM   4606  HA  VAL A 297     -39.255  -9.585 -22.042  1.00  0.85           H  
ATOM   4607  HB  VAL A 297     -37.927  -7.738 -20.971  1.00  0.85           H  
ATOM   4608 1HG1 VAL A 297     -36.416  -8.204 -19.135  1.00  0.85           H  
ATOM   4609 2HG1 VAL A 297     -38.115  -8.462 -18.677  1.00  0.85           H  
ATOM   4610 3HG1 VAL A 297     -37.061  -9.853 -19.027  1.00  0.85           H  
ATOM   4611 1HG2 VAL A 297     -35.689  -8.645 -21.567  1.00  0.85           H  
ATOM   4612 2HG2 VAL A 297     -36.345 -10.286 -21.493  1.00  0.85           H  
ATOM   4613 3HG2 VAL A 297     -36.903  -9.173 -22.755  1.00  0.85           H  
ATOM   4614  N   ASN A 298     -38.732 -11.938 -21.558  1.00  0.89           N  
ATOM   4615  CA  ASN A 298     -38.469 -13.354 -21.278  1.00  0.89           C  
ATOM   4616  C   ASN A 298     -39.277 -13.863 -20.074  1.00  0.89           C  
ATOM   4617  O   ASN A 298     -38.796 -14.696 -19.310  1.00  0.89           O  
ATOM   4618  CB  ASN A 298     -36.996 -13.608 -21.002  1.00  0.89           C  
ATOM   4619  CG  ASN A 298     -36.143 -13.332 -22.165  1.00  0.89           C  
ATOM   4620  OD1 ASN A 298     -35.212 -12.527 -22.075  1.00  0.89           O  
ATOM   4621  ND2 ASN A 298     -36.434 -13.973 -23.262  1.00  0.89           N  
ATOM   4622  H   ASN A 298     -38.998 -11.622 -22.498  1.00  0.89           H  
ATOM   4623  HA  ASN A 298     -38.773 -13.939 -22.149  1.00  0.89           H  
ATOM   4624 1HB  ASN A 298     -36.656 -13.004 -20.161  1.00  0.89           H  
ATOM   4625 2HB  ASN A 298     -36.865 -14.651 -20.718  1.00  0.89           H  
ATOM   4626 1HD2 ASN A 298     -35.905 -13.801 -24.116  1.00  0.89           H  
ATOM   4627 2HD2 ASN A 298     -37.201 -14.609 -23.285  1.00  0.89           H  
ATOM   4628  N   GLY A 299     -40.505 -13.385 -19.917  1.00  0.92           N  
ATOM   4629  CA  GLY A 299     -41.359 -13.804 -18.807  1.00  0.92           C  
ATOM   4630  C   GLY A 299     -41.206 -12.987 -17.500  1.00  0.92           C  
ATOM   4631  O   GLY A 299     -42.010 -13.161 -16.583  1.00  0.92           O  
ATOM   4632  H   GLY A 299     -40.847 -12.707 -20.582  1.00  0.92           H  
ATOM   4633 1HA  GLY A 299     -42.397 -13.763 -19.133  1.00  0.92           H  
ATOM   4634 2HA  GLY A 299     -41.154 -14.850 -18.590  1.00  0.92           H  
ATOM   4635  N   HIS A 300     -40.225 -12.079 -17.420  1.00  0.92           N  
ATOM   4636  CA  HIS A 300     -40.001 -11.284 -16.202  1.00  0.92           C  
ATOM   4637  C   HIS A 300     -40.457  -9.855 -16.386  1.00  0.92           C  
ATOM   4638  O   HIS A 300     -40.294  -9.279 -17.449  1.00  0.92           O  
ATOM   4639  CB  HIS A 300     -38.508 -11.231 -15.851  1.00  0.92           C  
ATOM   4640  CG  HIS A 300     -37.901 -12.531 -15.445  1.00  0.92           C  
ATOM   4641  ND1 HIS A 300     -37.571 -12.837 -14.127  1.00  0.92           N  
ATOM   4642  CD2 HIS A 300     -37.555 -13.613 -16.181  1.00  0.92           C  
ATOM   4643  CE1 HIS A 300     -37.049 -14.049 -14.082  1.00  0.92           C  
ATOM   4644  NE2 HIS A 300     -37.030 -14.544 -15.312  1.00  0.92           N  
ATOM   4645  H   HIS A 300     -39.583 -11.957 -18.201  1.00  0.92           H  
ATOM   4646  HA  HIS A 300     -40.548 -11.716 -15.366  1.00  0.92           H  
ATOM   4647 1HB  HIS A 300     -37.955 -10.861 -16.718  1.00  0.92           H  
ATOM   4648 2HB  HIS A 300     -38.356 -10.514 -15.044  1.00  0.92           H  
ATOM   4649  HD1 HIS A 300     -37.657 -12.247 -13.292  1.00  0.92           H  
ATOM   4650  HD2 HIS A 300     -37.622 -13.831 -17.246  1.00  0.92           H  
ATOM   4651  HE1 HIS A 300     -36.725 -14.473 -13.132  1.00  0.92           H  
ATOM   4652  N   TYR A 301     -41.006  -9.239 -15.357  1.00  0.92           N  
ATOM   4653  CA  TYR A 301     -41.382  -7.840 -15.533  1.00  0.92           C  
ATOM   4654  C   TYR A 301     -40.141  -6.978 -15.321  1.00  0.92           C  
ATOM   4655  O   TYR A 301     -39.334  -7.264 -14.439  1.00  0.92           O  
ATOM   4656  CB  TYR A 301     -42.491  -7.445 -14.592  1.00  0.92           C  
ATOM   4657  CG  TYR A 301     -43.844  -8.097 -14.842  1.00  0.92           C  
ATOM   4658  CD1 TYR A 301     -43.977  -9.114 -15.759  1.00  0.92           C  
ATOM   4659  CD2 TYR A 301     -44.957  -7.687 -14.118  1.00  0.92           C  
ATOM   4660  CE1 TYR A 301     -45.197  -9.717 -15.951  1.00  0.92           C  
ATOM   4661  CE2 TYR A 301     -46.171  -8.292 -14.314  1.00  0.92           C  
ATOM   4662  CZ  TYR A 301     -46.299  -9.312 -15.231  1.00  0.92           C  
ATOM   4663  OH  TYR A 301     -47.508  -9.962 -15.451  1.00  0.92           O  
ATOM   4664  H   TYR A 301     -41.154  -9.716 -14.476  1.00  0.92           H  
ATOM   4665  HA  TYR A 301     -41.729  -7.679 -16.549  1.00  0.92           H  
ATOM   4666 1HB  TYR A 301     -42.183  -7.682 -13.575  1.00  0.92           H  
ATOM   4667 2HB  TYR A 301     -42.623  -6.373 -14.678  1.00  0.92           H  
ATOM   4668  HD1 TYR A 301     -43.125  -9.444 -16.322  1.00  0.92           H  
ATOM   4669  HD2 TYR A 301     -44.880  -6.890 -13.388  1.00  0.92           H  
ATOM   4670  HE1 TYR A 301     -45.294 -10.521 -16.661  1.00  0.92           H  
ATOM   4671  HE2 TYR A 301     -47.007  -7.961 -13.740  1.00  0.92           H  
ATOM   4672  HH  TYR A 301     -48.182  -9.706 -14.790  1.00  0.92           H  
ATOM   4673  N   LYS A 302     -39.978  -5.955 -16.152  1.00  0.91           N  
ATOM   4674  CA  LYS A 302     -38.829  -5.060 -16.096  1.00  0.91           C  
ATOM   4675  C   LYS A 302     -39.088  -3.706 -16.748  1.00  0.91           C  
ATOM   4676  O   LYS A 302     -39.851  -3.610 -17.707  1.00  0.91           O  
ATOM   4677  CB  LYS A 302     -37.657  -5.725 -16.798  1.00  0.91           C  
ATOM   4678  CG  LYS A 302     -36.359  -4.991 -16.707  1.00  0.91           C  
ATOM   4679  CD  LYS A 302     -35.294  -5.806 -17.303  1.00  0.91           C  
ATOM   4680  CE  LYS A 302     -33.961  -5.164 -17.156  1.00  0.91           C  
ATOM   4681  NZ  LYS A 302     -32.936  -6.065 -17.640  1.00  0.91           N  
ATOM   4682  H   LYS A 302     -40.672  -5.811 -16.874  1.00  0.91           H  
ATOM   4683  HA  LYS A 302     -38.577  -4.889 -15.050  1.00  0.91           H  
ATOM   4684 1HB  LYS A 302     -37.502  -6.726 -16.388  1.00  0.91           H  
ATOM   4685 2HB  LYS A 302     -37.895  -5.839 -17.857  1.00  0.91           H  
ATOM   4686 1HG  LYS A 302     -36.409  -4.065 -17.267  1.00  0.91           H  
ATOM   4687 2HG  LYS A 302     -36.114  -4.766 -15.665  1.00  0.91           H  
ATOM   4688 1HD  LYS A 302     -35.270  -6.789 -16.826  1.00  0.91           H  
ATOM   4689 2HD  LYS A 302     -35.499  -5.943 -18.364  1.00  0.91           H  
ATOM   4690 1HE  LYS A 302     -33.922  -4.230 -17.720  1.00  0.91           H  
ATOM   4691 2HE  LYS A 302     -33.774  -4.949 -16.098  1.00  0.91           H  
ATOM   4692 1HZ  LYS A 302     -32.027  -5.656 -17.519  1.00  0.91           H  
ATOM   4693 2HZ  LYS A 302     -33.024  -6.926 -17.069  1.00  0.91           H  
ATOM   4694 3HZ  LYS A 302     -33.090  -6.279 -18.610  1.00  0.91           H  
ATOM   4695  N   VAL A 303     -38.460  -2.656 -16.243  1.00  0.92           N  
ATOM   4696  CA  VAL A 303     -38.557  -1.388 -16.950  1.00  0.92           C  
ATOM   4697  C   VAL A 303     -37.435  -1.289 -17.945  1.00  0.92           C  
ATOM   4698  O   VAL A 303     -36.285  -1.556 -17.613  1.00  0.92           O  
ATOM   4699  CB  VAL A 303     -38.483  -0.203 -16.024  1.00  0.92           C  
ATOM   4700  CG1 VAL A 303     -38.513   1.123 -16.797  1.00  0.92           C  
ATOM   4701  CG2 VAL A 303     -39.569  -0.299 -15.084  1.00  0.92           C  
ATOM   4702  H   VAL A 303     -37.875  -2.745 -15.424  1.00  0.92           H  
ATOM   4703  HA  VAL A 303     -39.497  -1.362 -17.470  1.00  0.92           H  
ATOM   4704  HB  VAL A 303     -37.605  -0.229 -15.554  1.00  0.92           H  
ATOM   4705 1HG1 VAL A 303     -38.433   1.949 -16.093  1.00  0.92           H  
ATOM   4706 2HG1 VAL A 303     -37.673   1.174 -17.490  1.00  0.92           H  
ATOM   4707 3HG1 VAL A 303     -39.440   1.206 -17.350  1.00  0.92           H  
ATOM   4708 1HG2 VAL A 303     -39.512   0.521 -14.389  1.00  0.92           H  
ATOM   4709 2HG2 VAL A 303     -40.463  -0.260 -15.644  1.00  0.92           H  
ATOM   4710 3HG2 VAL A 303     -39.508  -1.228 -14.555  1.00  0.92           H  
ATOM   4711  N   VAL A 304     -37.771  -0.931 -19.159  1.00  0.95           N  
ATOM   4712  CA  VAL A 304     -36.773  -0.793 -20.188  1.00  0.95           C  
ATOM   4713  C   VAL A 304     -36.668   0.661 -20.605  1.00  0.95           C  
ATOM   4714  O   VAL A 304     -37.666   1.318 -20.889  1.00  0.95           O  
ATOM   4715  CB  VAL A 304     -37.116  -1.726 -21.351  1.00  0.95           C  
ATOM   4716  CG1 VAL A 304     -36.142  -1.560 -22.447  1.00  0.95           C  
ATOM   4717  CG2 VAL A 304     -37.048  -3.159 -20.839  1.00  0.95           C  
ATOM   4718  H   VAL A 304     -38.751  -0.737 -19.352  1.00  0.95           H  
ATOM   4719  HA  VAL A 304     -35.805  -1.100 -19.788  1.00  0.95           H  
ATOM   4720  HB  VAL A 304     -38.110  -1.496 -21.730  1.00  0.95           H  
ATOM   4721 1HG1 VAL A 304     -36.377  -2.233 -23.252  1.00  0.95           H  
ATOM   4722 2HG1 VAL A 304     -36.165  -0.535 -22.806  1.00  0.95           H  
ATOM   4723 3HG1 VAL A 304     -35.154  -1.793 -22.062  1.00  0.95           H  
ATOM   4724 1HG2 VAL A 304     -37.281  -3.843 -21.645  1.00  0.95           H  
ATOM   4725 2HG2 VAL A 304     -36.040  -3.357 -20.471  1.00  0.95           H  
ATOM   4726 3HG2 VAL A 304     -37.757  -3.299 -20.025  1.00  0.95           H  
ATOM   4727  N   GLU A 305     -35.467   1.203 -20.574  1.00  0.99           N  
ATOM   4728  CA  GLU A 305     -35.302   2.609 -20.884  1.00  0.99           C  
ATOM   4729  C   GLU A 305     -35.395   2.887 -22.357  1.00  0.99           C  
ATOM   4730  O   GLU A 305     -35.153   2.020 -23.187  1.00  0.99           O  
ATOM   4731  CB  GLU A 305     -34.008   3.161 -20.294  1.00  0.99           C  
ATOM   4732  CG  GLU A 305     -34.040   3.238 -18.793  1.00  0.99           C  
ATOM   4733  CD  GLU A 305     -35.023   4.306 -18.308  1.00  0.99           C  
ATOM   4734  OE1 GLU A 305     -34.948   5.415 -18.789  1.00  0.99           O  
ATOM   4735  OE2 GLU A 305     -35.855   4.005 -17.484  1.00  0.99           O  
ATOM   4736  H   GLU A 305     -34.656   0.622 -20.347  1.00  0.99           H  
ATOM   4737  HA  GLU A 305     -36.102   3.148 -20.399  1.00  0.99           H  
ATOM   4738 1HB  GLU A 305     -33.176   2.520 -20.581  1.00  0.99           H  
ATOM   4739 2HB  GLU A 305     -33.812   4.156 -20.693  1.00  0.99           H  
ATOM   4740 1HG  GLU A 305     -34.365   2.272 -18.427  1.00  0.99           H  
ATOM   4741 2HG  GLU A 305     -33.040   3.437 -18.403  1.00  0.99           H  
ATOM   4742  N   TYR A 306     -35.688   4.130 -22.687  1.00  1.02           N  
ATOM   4743  CA  TYR A 306     -35.759   4.559 -24.073  1.00  1.02           C  
ATOM   4744  C   TYR A 306     -34.502   4.129 -24.829  1.00  1.02           C  
ATOM   4745  O   TYR A 306     -34.579   3.534 -25.902  1.00  1.02           O  
ATOM   4746  CB  TYR A 306     -35.957   6.077 -24.119  1.00  1.02           C  
ATOM   4747  CG  TYR A 306     -35.945   6.678 -25.498  1.00  1.02           C  
ATOM   4748  CD1 TYR A 306     -37.072   6.618 -26.302  1.00  1.02           C  
ATOM   4749  CD2 TYR A 306     -34.796   7.298 -25.958  1.00  1.02           C  
ATOM   4750  CE1 TYR A 306     -37.041   7.166 -27.563  1.00  1.02           C  
ATOM   4751  CE2 TYR A 306     -34.768   7.851 -27.218  1.00  1.02           C  
ATOM   4752  CZ  TYR A 306     -35.884   7.785 -28.023  1.00  1.02           C  
ATOM   4753  OH  TYR A 306     -35.844   8.331 -29.291  1.00  1.02           O  
ATOM   4754  H   TYR A 306     -35.869   4.798 -21.949  1.00  1.02           H  
ATOM   4755  HA  TYR A 306     -36.616   4.073 -24.542  1.00  1.02           H  
ATOM   4756 1HB  TYR A 306     -36.917   6.330 -23.649  1.00  1.02           H  
ATOM   4757 2HB  TYR A 306     -35.179   6.562 -23.532  1.00  1.02           H  
ATOM   4758  HD1 TYR A 306     -37.979   6.133 -25.939  1.00  1.02           H  
ATOM   4759  HD2 TYR A 306     -33.912   7.346 -25.322  1.00  1.02           H  
ATOM   4760  HE1 TYR A 306     -37.920   7.106 -28.190  1.00  1.02           H  
ATOM   4761  HE2 TYR A 306     -33.862   8.335 -27.580  1.00  1.02           H  
ATOM   4762  HH  TYR A 306     -34.958   8.653 -29.471  1.00  1.02           H  
ATOM   4763  N   SER A 307     -33.338   4.382 -24.237  1.00  1.04           N  
ATOM   4764  CA  SER A 307     -32.054   4.047 -24.850  1.00  1.04           C  
ATOM   4765  C   SER A 307     -31.804   2.535 -25.035  1.00  1.04           C  
ATOM   4766  O   SER A 307     -30.867   2.153 -25.739  1.00  1.04           O  
ATOM   4767  CB  SER A 307     -30.926   4.653 -24.040  1.00  1.04           C  
ATOM   4768  OG  SER A 307     -30.838   4.067 -22.775  1.00  1.04           O  
ATOM   4769  H   SER A 307     -33.346   4.843 -23.340  1.00  1.04           H  
ATOM   4770  HA  SER A 307     -32.037   4.503 -25.841  1.00  1.04           H  
ATOM   4771 1HB  SER A 307     -29.986   4.512 -24.573  1.00  1.04           H  
ATOM   4772 2HB  SER A 307     -31.087   5.725 -23.938  1.00  1.04           H  
ATOM   4773  HG  SER A 307     -30.839   3.115 -22.928  1.00  1.04           H  
ATOM   4774  N   GLU A 308     -32.590   1.678 -24.371  1.00  1.04           N  
ATOM   4775  CA  GLU A 308     -32.440   0.231 -24.495  1.00  1.04           C  
ATOM   4776  C   GLU A 308     -33.345  -0.339 -25.593  1.00  1.04           C  
ATOM   4777  O   GLU A 308     -33.225  -1.512 -25.940  1.00  1.04           O  
ATOM   4778  CB  GLU A 308     -32.797  -0.490 -23.193  1.00  1.04           C  
ATOM   4779  CG  GLU A 308     -31.923  -0.243 -21.972  1.00  1.04           C  
ATOM   4780  CD  GLU A 308     -32.437  -1.029 -20.751  1.00  1.04           C  
ATOM   4781  OE1 GLU A 308     -33.360  -0.591 -20.107  1.00  1.04           O  
ATOM   4782  OE2 GLU A 308     -31.917  -2.079 -20.487  1.00  1.04           O  
ATOM   4783  H   GLU A 308     -33.367   2.022 -23.817  1.00  1.04           H  
ATOM   4784  HA  GLU A 308     -31.406   0.008 -24.755  1.00  1.04           H  
ATOM   4785 1HB  GLU A 308     -33.778  -0.159 -22.908  1.00  1.04           H  
ATOM   4786 2HB  GLU A 308     -32.848  -1.564 -23.368  1.00  1.04           H  
ATOM   4787 1HG  GLU A 308     -30.901  -0.550 -22.192  1.00  1.04           H  
ATOM   4788 2HG  GLU A 308     -31.917   0.821 -21.749  1.00  1.04           H  
ATOM   4789  N   LEU A 309     -34.271   0.471 -26.109  1.00  1.02           N  
ATOM   4790  CA  LEU A 309     -35.213   0.011 -27.123  1.00  1.02           C  
ATOM   4791  C   LEU A 309     -34.732   0.363 -28.515  1.00  1.02           C  
ATOM   4792  O   LEU A 309     -34.091   1.392 -28.717  1.00  1.02           O  
ATOM   4793  CB  LEU A 309     -36.607   0.636 -26.915  1.00  1.02           C  
ATOM   4794  CG  LEU A 309     -37.356   0.294 -25.632  1.00  1.02           C  
ATOM   4795  CD1 LEU A 309     -38.653   1.093 -25.568  1.00  1.02           C  
ATOM   4796  CD2 LEU A 309     -37.670  -1.185 -25.630  1.00  1.02           C  
ATOM   4797  H   LEU A 309     -34.320   1.448 -25.816  1.00  1.02           H  
ATOM   4798  HA  LEU A 309     -35.302  -1.070 -27.053  1.00  1.02           H  
ATOM   4799 1HB  LEU A 309     -36.485   1.721 -26.930  1.00  1.02           H  
ATOM   4800 2HB  LEU A 309     -37.237   0.362 -27.760  1.00  1.02           H  
ATOM   4801  HG  LEU A 309     -36.746   0.557 -24.769  1.00  1.02           H  
ATOM   4802 1HD1 LEU A 309     -39.185   0.845 -24.649  1.00  1.02           H  
ATOM   4803 2HD1 LEU A 309     -38.419   2.157 -25.576  1.00  1.02           H  
ATOM   4804 3HD1 LEU A 309     -39.276   0.845 -26.430  1.00  1.02           H  
ATOM   4805 1HD2 LEU A 309     -38.214  -1.430 -24.717  1.00  1.02           H  
ATOM   4806 2HD2 LEU A 309     -38.285  -1.429 -26.495  1.00  1.02           H  
ATOM   4807 3HD2 LEU A 309     -36.738  -1.752 -25.673  1.00  1.02           H  
ATOM   4808  N   THR A 310     -35.070  -0.466 -29.488  1.00  0.99           N  
ATOM   4809  CA  THR A 310     -34.769  -0.118 -30.864  1.00  0.99           C  
ATOM   4810  C   THR A 310     -35.830   0.844 -31.338  1.00  0.99           C  
ATOM   4811  O   THR A 310     -36.907   0.902 -30.737  1.00  0.99           O  
ATOM   4812  CB  THR A 310     -34.762  -1.360 -31.766  1.00  0.99           C  
ATOM   4813  OG1 THR A 310     -36.087  -1.975 -31.770  1.00  0.99           O  
ATOM   4814  CG2 THR A 310     -33.743  -2.360 -31.260  1.00  0.99           C  
ATOM   4815  H   THR A 310     -35.558  -1.322 -29.272  1.00  0.99           H  
ATOM   4816  HA  THR A 310     -33.797   0.377 -30.911  1.00  0.99           H  
ATOM   4817  HB  THR A 310     -34.504  -1.072 -32.785  1.00  0.99           H  
ATOM   4818  HG1 THR A 310     -36.028  -2.847 -32.191  1.00  0.99           H  
ATOM   4819 1HG2 THR A 310     -33.740  -3.241 -31.902  1.00  0.99           H  
ATOM   4820 2HG2 THR A 310     -32.753  -1.904 -31.266  1.00  0.99           H  
ATOM   4821 3HG2 THR A 310     -33.987  -2.654 -30.254  1.00  0.99           H  
ATOM   4822  N   ASP A 311     -35.582   1.527 -32.453  1.00  0.95           N  
ATOM   4823  CA  ASP A 311     -36.593   2.430 -32.981  1.00  0.95           C  
ATOM   4824  C   ASP A 311     -37.859   1.668 -33.332  1.00  0.95           C  
ATOM   4825  O   ASP A 311     -38.966   2.141 -33.077  1.00  0.95           O  
ATOM   4826  CB  ASP A 311     -36.084   3.142 -34.235  1.00  0.95           C  
ATOM   4827  CG  ASP A 311     -35.003   4.187 -33.962  1.00  0.95           C  
ATOM   4828  OD1 ASP A 311     -34.814   4.553 -32.828  1.00  0.95           O  
ATOM   4829  OD2 ASP A 311     -34.371   4.603 -34.902  1.00  0.95           O  
ATOM   4830  H   ASP A 311     -34.686   1.441 -32.911  1.00  0.95           H  
ATOM   4831  HA  ASP A 311     -36.832   3.172 -32.220  1.00  0.95           H  
ATOM   4832 1HB  ASP A 311     -35.687   2.406 -34.934  1.00  0.95           H  
ATOM   4833 2HB  ASP A 311     -36.924   3.636 -34.730  1.00  0.95           H  
ATOM   4834  N   GLU A 312     -37.692   0.464 -33.878  1.00  0.92           N  
ATOM   4835  CA  GLU A 312     -38.845  -0.321 -34.263  1.00  0.92           C  
ATOM   4836  C   GLU A 312     -39.686  -0.675 -33.048  1.00  0.92           C  
ATOM   4837  O   GLU A 312     -40.914  -0.602 -33.108  1.00  0.92           O  
ATOM   4838  CB  GLU A 312     -38.401  -1.594 -34.992  1.00  0.92           C  
ATOM   4839  CG  GLU A 312     -37.806  -1.348 -36.382  1.00  0.92           C  
ATOM   4840  CD  GLU A 312     -37.317  -2.610 -37.063  1.00  0.92           C  
ATOM   4841  OE1 GLU A 312     -37.318  -3.644 -36.437  1.00  0.92           O  
ATOM   4842  OE2 GLU A 312     -36.946  -2.534 -38.212  1.00  0.92           O  
ATOM   4843  H   GLU A 312     -36.760   0.114 -34.036  1.00  0.92           H  
ATOM   4844  HA  GLU A 312     -39.459   0.274 -34.939  1.00  0.92           H  
ATOM   4845 1HB  GLU A 312     -37.650  -2.110 -34.390  1.00  0.92           H  
ATOM   4846 2HB  GLU A 312     -39.252  -2.266 -35.100  1.00  0.92           H  
ATOM   4847 1HG  GLU A 312     -38.565  -0.881 -37.009  1.00  0.92           H  
ATOM   4848 2HG  GLU A 312     -36.976  -0.648 -36.284  1.00  0.92           H  
ATOM   4849  N   ALA A 313     -39.042  -1.027 -31.926  1.00  0.89           N  
ATOM   4850  CA  ALA A 313     -39.814  -1.327 -30.725  1.00  0.89           C  
ATOM   4851  C   ALA A 313     -40.537  -0.083 -30.227  1.00  0.89           C  
ATOM   4852  O   ALA A 313     -41.722  -0.129 -29.888  1.00  0.89           O  
ATOM   4853  CB  ALA A 313     -38.910  -1.866 -29.639  1.00  0.89           C  
ATOM   4854  H   ALA A 313     -38.021  -1.101 -31.908  1.00  0.89           H  
ATOM   4855  HA  ALA A 313     -40.562  -2.078 -30.977  1.00  0.89           H  
ATOM   4856 1HB  ALA A 313     -39.482  -2.104 -28.753  1.00  0.89           H  
ATOM   4857 2HB  ALA A 313     -38.425  -2.759 -30.011  1.00  0.89           H  
ATOM   4858 3HB  ALA A 313     -38.160  -1.118 -29.395  1.00  0.89           H  
ATOM   4859  N   ALA A 314     -39.843   1.057 -30.263  1.00  0.88           N  
ATOM   4860  CA  ALA A 314     -40.398   2.315 -29.792  1.00  0.88           C  
ATOM   4861  C   ALA A 314     -41.652   2.709 -30.570  1.00  0.88           C  
ATOM   4862  O   ALA A 314     -42.602   3.243 -29.993  1.00  0.88           O  
ATOM   4863  CB  ALA A 314     -39.350   3.407 -29.904  1.00  0.88           C  
ATOM   4864  H   ALA A 314     -38.874   1.041 -30.586  1.00  0.88           H  
ATOM   4865  HA  ALA A 314     -40.673   2.187 -28.747  1.00  0.88           H  
ATOM   4866 1HB  ALA A 314     -39.754   4.343 -29.523  1.00  0.88           H  
ATOM   4867 2HB  ALA A 314     -38.465   3.124 -29.328  1.00  0.88           H  
ATOM   4868 3HB  ALA A 314     -39.074   3.535 -30.946  1.00  0.88           H  
ATOM   4869  N   GLU A 315     -41.652   2.428 -31.874  1.00  0.89           N  
ATOM   4870  CA  GLU A 315     -42.771   2.742 -32.755  1.00  0.89           C  
ATOM   4871  C   GLU A 315     -43.793   1.612 -32.922  1.00  0.89           C  
ATOM   4872  O   GLU A 315     -44.747   1.760 -33.692  1.00  0.89           O  
ATOM   4873  CB  GLU A 315     -42.264   3.165 -34.144  1.00  0.89           C  
ATOM   4874  CG  GLU A 315     -41.484   4.489 -34.169  1.00  0.89           C  
ATOM   4875  CD  GLU A 315     -41.014   4.899 -35.560  1.00  0.89           C  
ATOM   4876  OE1 GLU A 315     -41.245   4.165 -36.493  1.00  0.89           O  
ATOM   4877  OE2 GLU A 315     -40.440   5.961 -35.682  1.00  0.89           O  
ATOM   4878  H   GLU A 315     -40.814   2.009 -32.281  1.00  0.89           H  
ATOM   4879  HA  GLU A 315     -43.299   3.587 -32.324  1.00  0.89           H  
ATOM   4880 1HB  GLU A 315     -41.602   2.385 -34.531  1.00  0.89           H  
ATOM   4881 2HB  GLU A 315     -43.105   3.253 -34.828  1.00  0.89           H  
ATOM   4882 1HG  GLU A 315     -42.121   5.273 -33.777  1.00  0.89           H  
ATOM   4883 2HG  GLU A 315     -40.620   4.395 -33.509  1.00  0.89           H  
ATOM   4884  N   SER A 316     -43.615   0.480 -32.240  1.00  0.92           N  
ATOM   4885  CA  SER A 316     -44.551  -0.620 -32.439  1.00  0.92           C  
ATOM   4886  C   SER A 316     -45.863  -0.384 -31.715  1.00  0.92           C  
ATOM   4887  O   SER A 316     -45.891  -0.220 -30.490  1.00  0.92           O  
ATOM   4888  CB  SER A 316     -43.954  -1.942 -31.981  1.00  0.92           C  
ATOM   4889  OG  SER A 316     -42.882  -2.343 -32.795  1.00  0.92           O  
ATOM   4890  H   SER A 316     -42.842   0.375 -31.584  1.00  0.92           H  
ATOM   4891  HA  SER A 316     -44.761  -0.698 -33.506  1.00  0.92           H  
ATOM   4892 1HB  SER A 316     -43.603  -1.835 -30.952  1.00  0.92           H  
ATOM   4893 2HB  SER A 316     -44.726  -2.709 -31.984  1.00  0.92           H  
ATOM   4894  HG  SER A 316     -42.230  -1.617 -32.781  1.00  0.92           H  
ATOM   4895  N   ARG A 317     -46.951  -0.420 -32.483  1.00  0.96           N  
ATOM   4896  CA  ARG A 317     -48.303  -0.187 -31.979  1.00  0.96           C  
ATOM   4897  C   ARG A 317     -49.158  -1.437 -32.033  1.00  0.96           C  
ATOM   4898  O   ARG A 317     -48.931  -2.339 -32.844  1.00  0.96           O  
ATOM   4899  CB  ARG A 317     -48.997   0.929 -32.761  1.00  0.96           C  
ATOM   4900  CG  ARG A 317     -48.398   2.314 -32.567  1.00  0.96           C  
ATOM   4901  CD  ARG A 317     -49.032   3.364 -33.418  1.00  0.96           C  
ATOM   4902  NE  ARG A 317     -48.382   4.674 -33.243  1.00  0.96           N  
ATOM   4903  CZ  ARG A 317     -48.723   5.621 -32.327  1.00  0.96           C  
ATOM   4904  NH1 ARG A 317     -49.728   5.442 -31.502  1.00  0.96           N  
ATOM   4905  NH2 ARG A 317     -48.039   6.752 -32.270  1.00  0.96           N  
ATOM   4906  H   ARG A 317     -46.827  -0.579 -33.474  1.00  0.96           H  
ATOM   4907  HA  ARG A 317     -48.239   0.125 -30.940  1.00  0.96           H  
ATOM   4908 1HB  ARG A 317     -48.975   0.700 -33.823  1.00  0.96           H  
ATOM   4909 2HB  ARG A 317     -50.049   0.980 -32.456  1.00  0.96           H  
ATOM   4910 1HG  ARG A 317     -48.602   2.599 -31.544  1.00  0.96           H  
ATOM   4911 2HG  ARG A 317     -47.322   2.298 -32.747  1.00  0.96           H  
ATOM   4912 1HD  ARG A 317     -48.945   3.079 -34.465  1.00  0.96           H  
ATOM   4913 2HD  ARG A 317     -50.080   3.464 -33.158  1.00  0.96           H  
ATOM   4914  HE  ARG A 317     -47.602   4.880 -33.850  1.00  0.96           H  
ATOM   4915 1HH1 ARG A 317     -50.303   4.593 -31.538  1.00  0.96           H  
ATOM   4916 2HH1 ARG A 317     -49.972   6.161 -30.842  1.00  0.96           H  
ATOM   4917 1HH2 ARG A 317     -47.278   6.914 -32.912  1.00  0.96           H  
ATOM   4918 2HH2 ARG A 317     -48.295   7.460 -31.589  1.00  0.96           H  
ATOM   4919  N   THR A 318     -50.127  -1.461 -31.140  1.00  1.01           N  
ATOM   4920  CA  THR A 318     -51.118  -2.501 -30.982  1.00  1.01           C  
ATOM   4921  C   THR A 318     -52.287  -2.305 -31.931  1.00  1.01           C  
ATOM   4922  O   THR A 318     -52.409  -1.265 -32.577  1.00  1.01           O  
ATOM   4923  CB  THR A 318     -51.616  -2.507 -29.535  1.00  1.01           C  
ATOM   4924  OG1 THR A 318     -52.274  -1.265 -29.268  1.00  1.01           O  
ATOM   4925  CG2 THR A 318     -50.435  -2.630 -28.605  1.00  1.01           C  
ATOM   4926  H   THR A 318     -50.196  -0.664 -30.510  1.00  1.01           H  
ATOM   4927  HA  THR A 318     -50.652  -3.462 -31.203  1.00  1.01           H  
ATOM   4928  HB  THR A 318     -52.308  -3.331 -29.376  1.00  1.01           H  
ATOM   4929  HG1 THR A 318     -51.594  -0.545 -29.335  1.00  1.01           H  
ATOM   4930 1HG2 THR A 318     -50.773  -2.611 -27.570  1.00  1.01           H  
ATOM   4931 2HG2 THR A 318     -49.904  -3.561 -28.799  1.00  1.01           H  
ATOM   4932 3HG2 THR A 318     -49.771  -1.787 -28.788  1.00  1.01           H  
ATOM   4933  N   ALA A 319     -53.179  -3.290 -31.972  1.00  1.03           N  
ATOM   4934  CA  ALA A 319     -54.381  -3.256 -32.809  1.00  1.03           C  
ATOM   4935  C   ALA A 319     -55.279  -2.053 -32.500  1.00  1.03           C  
ATOM   4936  O   ALA A 319     -56.023  -1.589 -33.362  1.00  1.03           O  
ATOM   4937  CB  ALA A 319     -55.179  -4.531 -32.614  1.00  1.03           C  
ATOM   4938  H   ALA A 319     -53.009  -4.112 -31.411  1.00  1.03           H  
ATOM   4939  HA  ALA A 319     -54.063  -3.183 -33.849  1.00  1.03           H  
ATOM   4940 1HB  ALA A 319     -56.054  -4.512 -33.262  1.00  1.03           H  
ATOM   4941 2HB  ALA A 319     -54.560  -5.393 -32.863  1.00  1.03           H  
ATOM   4942 3HB  ALA A 319     -55.500  -4.599 -31.573  1.00  1.03           H  
ATOM   4943  N   ASP A 320     -55.207  -1.556 -31.267  1.00  1.01           N  
ATOM   4944  CA  ASP A 320     -56.021  -0.436 -30.812  1.00  1.01           C  
ATOM   4945  C   ASP A 320     -55.412   0.925 -31.177  1.00  1.01           C  
ATOM   4946  O   ASP A 320     -56.000   1.969 -30.892  1.00  1.01           O  
ATOM   4947  CB  ASP A 320     -56.194  -0.509 -29.295  1.00  1.01           C  
ATOM   4948  CG  ASP A 320     -57.031  -1.702 -28.840  1.00  1.01           C  
ATOM   4949  OD1 ASP A 320     -57.826  -2.191 -29.607  1.00  1.01           O  
ATOM   4950  OD2 ASP A 320     -56.871  -2.107 -27.706  1.00  1.01           O  
ATOM   4951  H   ASP A 320     -54.555  -1.978 -30.621  1.00  1.01           H  
ATOM   4952  HA  ASP A 320     -57.000  -0.510 -31.286  1.00  1.01           H  
ATOM   4953 1HB  ASP A 320     -55.208  -0.576 -28.830  1.00  1.01           H  
ATOM   4954 2HB  ASP A 320     -56.666   0.408 -28.941  1.00  1.01           H  
ATOM   4955  N   GLY A 321     -54.206   0.919 -31.748  1.00  0.97           N  
ATOM   4956  CA  GLY A 321     -53.490   2.136 -32.127  1.00  0.97           C  
ATOM   4957  C   GLY A 321     -52.550   2.648 -31.036  1.00  0.97           C  
ATOM   4958  O   GLY A 321     -51.722   3.530 -31.281  1.00  0.97           O  
ATOM   4959  H   GLY A 321     -53.756   0.032 -31.975  1.00  0.97           H  
ATOM   4960 1HA  GLY A 321     -52.914   1.933 -33.030  1.00  0.97           H  
ATOM   4961 2HA  GLY A 321     -54.211   2.911 -32.381  1.00  0.97           H  
ATOM   4962  N   ARG A 322     -52.665   2.089 -29.840  1.00  0.91           N  
ATOM   4963  CA  ARG A 322     -51.832   2.482 -28.715  1.00  0.91           C  
ATOM   4964  C   ARG A 322     -50.454   1.869 -28.846  1.00  0.91           C  
ATOM   4965  O   ARG A 322     -50.316   0.772 -29.399  1.00  0.91           O  
ATOM   4966  CB  ARG A 322     -52.470   2.063 -27.398  1.00  0.91           C  
ATOM   4967  CG  ARG A 322     -53.764   2.803 -27.055  1.00  0.91           C  
ATOM   4968  CD  ARG A 322     -54.391   2.304 -25.793  1.00  0.91           C  
ATOM   4969  NE  ARG A 322     -54.974   0.966 -25.938  1.00  0.91           N  
ATOM   4970  CZ  ARG A 322     -55.359   0.186 -24.907  1.00  0.91           C  
ATOM   4971  NH1 ARG A 322     -55.194   0.608 -23.668  1.00  0.91           N  
ATOM   4972  NH2 ARG A 322     -55.903  -1.001 -25.136  1.00  0.91           N  
ATOM   4973  H   ARG A 322     -53.367   1.374 -29.714  1.00  0.91           H  
ATOM   4974  HA  ARG A 322     -51.732   3.569 -28.716  1.00  0.91           H  
ATOM   4975 1HB  ARG A 322     -52.695   0.996 -27.429  1.00  0.91           H  
ATOM   4976 2HB  ARG A 322     -51.761   2.224 -26.582  1.00  0.91           H  
ATOM   4977 1HG  ARG A 322     -53.549   3.866 -26.930  1.00  0.91           H  
ATOM   4978 2HG  ARG A 322     -54.481   2.670 -27.870  1.00  0.91           H  
ATOM   4979 1HD  ARG A 322     -53.634   2.263 -25.008  1.00  0.91           H  
ATOM   4980 2HD  ARG A 322     -55.183   2.988 -25.490  1.00  0.91           H  
ATOM   4981  HE  ARG A 322     -55.121   0.607 -26.875  1.00  0.91           H  
ATOM   4982 1HH1 ARG A 322     -54.779   1.513 -23.494  1.00  0.91           H  
ATOM   4983 2HH1 ARG A 322     -55.482   0.026 -22.895  1.00  0.91           H  
ATOM   4984 1HH2 ARG A 322     -56.057  -1.338 -26.109  1.00  0.91           H  
ATOM   4985 2HH2 ARG A 322     -56.192  -1.581 -24.367  1.00  0.91           H  
ATOM   4986  N   LEU A 323     -49.439   2.550 -28.321  1.00  0.85           N  
ATOM   4987  CA  LEU A 323     -48.077   2.021 -28.352  1.00  0.85           C  
ATOM   4988  C   LEU A 323     -48.035   0.739 -27.553  1.00  0.85           C  
ATOM   4989  O   LEU A 323     -48.672   0.652 -26.506  1.00  0.85           O  
ATOM   4990  CB  LEU A 323     -47.097   3.037 -27.747  1.00  0.85           C  
ATOM   4991  CG  LEU A 323     -46.942   4.324 -28.526  1.00  0.85           C  
ATOM   4992  CD1 LEU A 323     -46.108   5.301 -27.741  1.00  0.85           C  
ATOM   4993  CD2 LEU A 323     -46.284   4.023 -29.842  1.00  0.85           C  
ATOM   4994  H   LEU A 323     -49.612   3.450 -27.891  1.00  0.85           H  
ATOM   4995  HA  LEU A 323     -47.791   1.809 -29.380  1.00  0.85           H  
ATOM   4996 1HB  LEU A 323     -47.428   3.288 -26.742  1.00  0.85           H  
ATOM   4997 2HB  LEU A 323     -46.113   2.569 -27.675  1.00  0.85           H  
ATOM   4998  HG  LEU A 323     -47.926   4.765 -28.699  1.00  0.85           H  
ATOM   4999 1HD1 LEU A 323     -46.020   6.202 -28.311  1.00  0.85           H  
ATOM   5000 2HD1 LEU A 323     -46.588   5.516 -26.793  1.00  0.85           H  
ATOM   5001 3HD1 LEU A 323     -45.122   4.882 -27.564  1.00  0.85           H  
ATOM   5002 1HD2 LEU A 323     -46.197   4.935 -30.398  1.00  0.85           H  
ATOM   5003 2HD2 LEU A 323     -45.291   3.591 -29.675  1.00  0.85           H  
ATOM   5004 3HD2 LEU A 323     -46.876   3.328 -30.389  1.00  0.85           H  
ATOM   5005  N   THR A 324     -47.275  -0.248 -28.014  1.00  0.80           N  
ATOM   5006  CA  THR A 324     -47.173  -1.489 -27.264  1.00  0.80           C  
ATOM   5007  C   THR A 324     -46.651  -1.219 -25.874  1.00  0.80           C  
ATOM   5008  O   THR A 324     -47.286  -1.533 -24.865  1.00  0.80           O  
ATOM   5009  CB  THR A 324     -46.205  -2.458 -27.957  1.00  0.80           C  
ATOM   5010  OG1 THR A 324     -46.691  -2.766 -29.258  1.00  0.80           O  
ATOM   5011  CG2 THR A 324     -46.060  -3.711 -27.154  1.00  0.80           C  
ATOM   5012  H   THR A 324     -46.778  -0.150 -28.898  1.00  0.80           H  
ATOM   5013  HA  THR A 324     -48.154  -1.942 -27.170  1.00  0.80           H  
ATOM   5014  HB  THR A 324     -45.227  -1.984 -28.054  1.00  0.80           H  
ATOM   5015  HG1 THR A 324     -46.638  -1.952 -29.795  1.00  0.80           H  
ATOM   5016 1HG2 THR A 324     -45.366  -4.386 -27.655  1.00  0.80           H  
ATOM   5017 2HG2 THR A 324     -45.678  -3.471 -26.161  1.00  0.80           H  
ATOM   5018 3HG2 THR A 324     -47.033  -4.185 -27.065  1.00  0.80           H  
ATOM   5019  N   PHE A 325     -45.537  -0.521 -25.803  1.00  0.77           N  
ATOM   5020  CA  PHE A 325     -44.933  -0.250 -24.523  1.00  0.77           C  
ATOM   5021  C   PHE A 325     -45.452   1.074 -23.980  1.00  0.77           C  
ATOM   5022  O   PHE A 325     -44.727   2.060 -23.861  1.00  0.77           O  
ATOM   5023  CB  PHE A 325     -43.439  -0.248 -24.691  1.00  0.77           C  
ATOM   5024  CG  PHE A 325     -42.949  -1.535 -25.218  1.00  0.77           C  
ATOM   5025  CD1 PHE A 325     -42.366  -1.596 -26.476  1.00  0.77           C  
ATOM   5026  CD2 PHE A 325     -43.116  -2.699 -24.505  1.00  0.77           C  
ATOM   5027  CE1 PHE A 325     -41.957  -2.794 -26.993  1.00  0.77           C  
ATOM   5028  CE2 PHE A 325     -42.706  -3.896 -25.022  1.00  0.77           C  
ATOM   5029  CZ  PHE A 325     -42.128  -3.940 -26.272  1.00  0.77           C  
ATOM   5030  H   PHE A 325     -45.078  -0.228 -26.653  1.00  0.77           H  
ATOM   5031  HA  PHE A 325     -45.205  -1.043 -23.825  1.00  0.77           H  
ATOM   5032 1HB  PHE A 325     -43.126   0.556 -25.358  1.00  0.77           H  
ATOM   5033 2HB  PHE A 325     -43.004  -0.092 -23.744  1.00  0.77           H  
ATOM   5034  HD1 PHE A 325     -42.241  -0.680 -27.060  1.00  0.77           H  
ATOM   5035  HD2 PHE A 325     -43.592  -2.657 -23.529  1.00  0.77           H  
ATOM   5036  HE1 PHE A 325     -41.508  -2.836 -27.982  1.00  0.77           H  
ATOM   5037  HE2 PHE A 325     -42.843  -4.809 -24.455  1.00  0.77           H  
ATOM   5038  HZ  PHE A 325     -41.811  -4.890 -26.695  1.00  0.77           H  
ATOM   5039  N   SER A 326     -46.743   1.093 -23.689  1.00  0.76           N  
ATOM   5040  CA  SER A 326     -47.428   2.311 -23.273  1.00  0.76           C  
ATOM   5041  C   SER A 326     -47.192   2.727 -21.826  1.00  0.76           C  
ATOM   5042  O   SER A 326     -47.295   3.904 -21.485  1.00  0.76           O  
ATOM   5043  CB  SER A 326     -48.922   2.134 -23.485  1.00  0.76           C  
ATOM   5044  OG  SER A 326     -49.435   1.135 -22.656  1.00  0.76           O  
ATOM   5045  H   SER A 326     -47.258   0.220 -23.826  1.00  0.76           H  
ATOM   5046  HA  SER A 326     -47.081   3.115 -23.921  1.00  0.76           H  
ATOM   5047 1HB  SER A 326     -49.417   3.059 -23.271  1.00  0.76           H  
ATOM   5048 2HB  SER A 326     -49.127   1.897 -24.515  1.00  0.76           H  
ATOM   5049  HG  SER A 326     -49.111   0.302 -23.021  1.00  0.76           H  
ATOM   5050  N   ALA A 327     -46.807   1.795 -20.972  1.00  0.76           N  
ATOM   5051  CA  ALA A 327     -46.695   2.080 -19.541  1.00  0.76           C  
ATOM   5052  C   ALA A 327     -45.422   2.825 -19.160  1.00  0.76           C  
ATOM   5053  O   ALA A 327     -44.512   2.260 -18.551  1.00  0.76           O  
ATOM   5054  CB  ALA A 327     -46.767   0.786 -18.776  1.00  0.76           C  
ATOM   5055  H   ALA A 327     -46.664   0.854 -21.309  1.00  0.76           H  
ATOM   5056  HA  ALA A 327     -47.544   2.704 -19.257  1.00  0.76           H  
ATOM   5057 1HB  ALA A 327     -46.729   0.990 -17.719  1.00  0.76           H  
ATOM   5058 2HB  ALA A 327     -47.697   0.278 -19.018  1.00  0.76           H  
ATOM   5059 3HB  ALA A 327     -45.926   0.151 -19.052  1.00  0.76           H  
ATOM   5060  N   GLY A 328     -45.348   4.095 -19.529  1.00  0.76           N  
ATOM   5061  CA  GLY A 328     -44.153   4.885 -19.257  1.00  0.76           C  
ATOM   5062  C   GLY A 328     -43.829   4.897 -17.763  1.00  0.76           C  
ATOM   5063  O   GLY A 328     -44.624   5.339 -16.944  1.00  0.76           O  
ATOM   5064  H   GLY A 328     -46.133   4.493 -20.043  1.00  0.76           H  
ATOM   5065 1HA  GLY A 328     -43.318   4.489 -19.828  1.00  0.76           H  
ATOM   5066 2HA  GLY A 328     -44.316   5.906 -19.603  1.00  0.76           H  
ATOM   5067  N   ASN A 329     -42.643   4.454 -17.401  1.00  0.76           N  
ATOM   5068  CA  ASN A 329     -42.210   4.412 -16.010  1.00  0.76           C  
ATOM   5069  C   ASN A 329     -41.711   5.753 -15.529  1.00  0.76           C  
ATOM   5070  O   ASN A 329     -40.768   6.302 -16.100  1.00  0.76           O  
ATOM   5071  CB  ASN A 329     -41.160   3.370 -15.801  1.00  0.76           C  
ATOM   5072  CG  ASN A 329     -40.761   3.264 -14.379  1.00  0.76           C  
ATOM   5073  OD1 ASN A 329     -39.938   4.062 -13.901  1.00  0.76           O  
ATOM   5074  ND2 ASN A 329     -41.312   2.327 -13.669  1.00  0.76           N  
ATOM   5075  H   ASN A 329     -42.022   4.134 -18.123  1.00  0.76           H  
ATOM   5076  HA  ASN A 329     -43.068   4.163 -15.389  1.00  0.76           H  
ATOM   5077 1HB  ASN A 329     -41.520   2.405 -16.150  1.00  0.76           H  
ATOM   5078 2HB  ASN A 329     -40.285   3.625 -16.398  1.00  0.76           H  
ATOM   5079 1HD2 ASN A 329     -41.035   2.236 -12.702  1.00  0.76           H  
ATOM   5080 2HD2 ASN A 329     -41.974   1.702 -14.078  1.00  0.76           H  
ATOM   5081  N   ILE A 330     -42.273   6.239 -14.425  1.00  0.74           N  
ATOM   5082  CA  ILE A 330     -41.884   7.550 -13.917  1.00  0.74           C  
ATOM   5083  C   ILE A 330     -41.042   7.552 -12.630  1.00  0.74           C  
ATOM   5084  O   ILE A 330     -41.073   8.529 -11.880  1.00  0.74           O  
ATOM   5085  CB  ILE A 330     -43.130   8.427 -13.744  1.00  0.74           C  
ATOM   5086  CG1 ILE A 330     -44.118   7.811 -12.803  1.00  0.74           C  
ATOM   5087  CG2 ILE A 330     -43.770   8.618 -15.128  1.00  0.74           C  
ATOM   5088  CD1 ILE A 330     -45.238   8.746 -12.349  1.00  0.74           C  
ATOM   5089  H   ILE A 330     -43.035   5.728 -13.966  1.00  0.74           H  
ATOM   5090  HA  ILE A 330     -41.281   8.031 -14.686  1.00  0.74           H  
ATOM   5091  HB  ILE A 330     -42.840   9.372 -13.325  1.00  0.74           H  
ATOM   5092 1HG1 ILE A 330     -44.575   6.989 -13.316  1.00  0.74           H  
ATOM   5093 2HG1 ILE A 330     -43.590   7.432 -11.948  1.00  0.74           H  
ATOM   5094 1HG2 ILE A 330     -44.625   9.253 -15.033  1.00  0.74           H  
ATOM   5095 2HG2 ILE A 330     -43.049   9.077 -15.803  1.00  0.74           H  
ATOM   5096 3HG2 ILE A 330     -44.075   7.652 -15.533  1.00  0.74           H  
ATOM   5097 1HD1 ILE A 330     -45.918   8.205 -11.694  1.00  0.74           H  
ATOM   5098 2HD1 ILE A 330     -44.814   9.600 -11.809  1.00  0.74           H  
ATOM   5099 3HD1 ILE A 330     -45.786   9.109 -13.202  1.00  0.74           H  
ATOM   5100  N   CYS A 331     -40.294   6.464 -12.376  1.00  0.72           N  
ATOM   5101  CA  CYS A 331     -39.409   6.335 -11.205  1.00  0.72           C  
ATOM   5102  C   CYS A 331     -40.123   6.757  -9.933  1.00  0.72           C  
ATOM   5103  O   CYS A 331     -39.728   7.702  -9.240  1.00  0.72           O  
ATOM   5104  CB  CYS A 331     -38.124   7.142 -11.359  1.00  0.72           C  
ATOM   5105  SG  CYS A 331     -36.943   6.897  -9.983  1.00  0.72           S  
ATOM   5106  H   CYS A 331     -40.311   5.686 -13.035  1.00  0.72           H  
ATOM   5107  HA  CYS A 331     -39.132   5.282 -11.107  1.00  0.72           H  
ATOM   5108 1HB  CYS A 331     -37.629   6.857 -12.288  1.00  0.72           H  
ATOM   5109 2HB  CYS A 331     -38.360   8.200 -11.422  1.00  0.72           H  
ATOM   5110  HG  CYS A 331     -36.917   5.568 -10.073  1.00  0.72           H  
ATOM   5111  N   ASN A 332     -41.193   6.028  -9.661  1.00  0.70           N  
ATOM   5112  CA  ASN A 332     -42.119   6.224  -8.565  1.00  0.70           C  
ATOM   5113  C   ASN A 332     -42.553   4.825  -8.147  1.00  0.70           C  
ATOM   5114  O   ASN A 332     -43.546   4.279  -8.649  1.00  0.70           O  
ATOM   5115  CB  ASN A 332     -43.247   7.058  -9.127  1.00  0.70           C  
ATOM   5116  CG  ASN A 332     -44.274   7.550  -8.267  1.00  0.70           C  
ATOM   5117  OD1 ASN A 332     -44.340   7.356  -7.071  1.00  0.70           O  
ATOM   5118  ND2 ASN A 332     -45.135   8.304  -8.878  1.00  0.70           N  
ATOM   5119  H   ASN A 332     -41.386   5.270 -10.297  1.00  0.70           H  
ATOM   5120  HA  ASN A 332     -41.619   6.713  -7.728  1.00  0.70           H  
ATOM   5121 1HB  ASN A 332     -42.809   7.920  -9.636  1.00  0.70           H  
ATOM   5122 2HB  ASN A 332     -43.731   6.462  -9.892  1.00  0.70           H  
ATOM   5123 1HD2 ASN A 332     -45.870   8.753  -8.364  1.00  0.70           H  
ATOM   5124 2HD2 ASN A 332     -45.045   8.475  -9.860  1.00  0.70           H  
ATOM   5125  N   HIS A 333     -41.722   4.203  -7.307  1.00  0.68           N  
ATOM   5126  CA  HIS A 333     -41.868   2.785  -6.988  1.00  0.68           C  
ATOM   5127  C   HIS A 333     -42.124   2.529  -5.524  1.00  0.68           C  
ATOM   5128  O   HIS A 333     -41.508   3.122  -4.647  1.00  0.68           O  
ATOM   5129  CB  HIS A 333     -40.611   2.013  -7.365  1.00  0.68           C  
ATOM   5130  CG  HIS A 333     -40.248   2.029  -8.810  1.00  0.68           C  
ATOM   5131  ND1 HIS A 333     -39.059   1.514  -9.279  1.00  0.68           N  
ATOM   5132  CD2 HIS A 333     -40.911   2.465  -9.891  1.00  0.68           C  
ATOM   5133  CE1 HIS A 333     -39.015   1.647 -10.585  1.00  0.68           C  
ATOM   5134  NE2 HIS A 333     -40.128   2.220 -10.976  1.00  0.68           N  
ATOM   5135  H   HIS A 333     -40.959   4.733  -6.886  1.00  0.68           H  
ATOM   5136  HA  HIS A 333     -42.703   2.373  -7.542  1.00  0.68           H  
ATOM   5137 1HB  HIS A 333     -39.772   2.403  -6.799  1.00  0.68           H  
ATOM   5138 2HB  HIS A 333     -40.758   0.974  -7.075  1.00  0.68           H  
ATOM   5139  HD1 HIS A 333     -38.339   1.088  -8.736  1.00  0.68           H  
ATOM   5140  HD2 HIS A 333     -41.871   2.928 -10.032  1.00  0.68           H  
ATOM   5141  HE1 HIS A 333     -38.158   1.296 -11.153  1.00  0.68           H  
ATOM   5142  N   TYR A 334     -43.005   1.602  -5.257  1.00  0.66           N  
ATOM   5143  CA  TYR A 334     -43.319   1.244  -3.894  1.00  0.66           C  
ATOM   5144  C   TYR A 334     -42.878  -0.175  -3.660  1.00  0.66           C  
ATOM   5145  O   TYR A 334     -43.156  -1.064  -4.470  1.00  0.66           O  
ATOM   5146  CB  TYR A 334     -44.807   1.454  -3.680  1.00  0.66           C  
ATOM   5147  CG  TYR A 334     -45.205   2.941  -3.735  1.00  0.66           C  
ATOM   5148  CD1 TYR A 334     -45.201   3.631  -4.958  1.00  0.66           C  
ATOM   5149  CD2 TYR A 334     -45.675   3.581  -2.604  1.00  0.66           C  
ATOM   5150  CE1 TYR A 334     -45.632   4.928  -5.030  1.00  0.66           C  
ATOM   5151  CE2 TYR A 334     -46.114   4.898  -2.687  1.00  0.66           C  
ATOM   5152  CZ  TYR A 334     -46.088   5.565  -3.890  1.00  0.66           C  
ATOM   5153  OH  TYR A 334     -46.496   6.874  -3.970  1.00  0.66           O  
ATOM   5154  H   TYR A 334     -43.462   1.123  -6.030  1.00  0.66           H  
ATOM   5155  HA  TYR A 334     -42.765   1.881  -3.214  1.00  0.66           H  
ATOM   5156 1HB  TYR A 334     -45.356   0.907  -4.426  1.00  0.66           H  
ATOM   5157 2HB  TYR A 334     -45.094   1.058  -2.706  1.00  0.66           H  
ATOM   5158  HD1 TYR A 334     -44.859   3.138  -5.867  1.00  0.66           H  
ATOM   5159  HD2 TYR A 334     -45.705   3.051  -1.653  1.00  0.66           H  
ATOM   5160  HE1 TYR A 334     -45.617   5.448  -5.986  1.00  0.66           H  
ATOM   5161  HE2 TYR A 334     -46.480   5.403  -1.800  1.00  0.66           H  
ATOM   5162  HH  TYR A 334     -46.277   7.223  -4.846  1.00  0.66           H  
ATOM   5163  N   PHE A 335     -42.175  -0.394  -2.563  1.00  0.65           N  
ATOM   5164  CA  PHE A 335     -41.692  -1.730  -2.283  1.00  0.65           C  
ATOM   5165  C   PHE A 335     -42.045  -2.152  -0.877  1.00  0.65           C  
ATOM   5166  O   PHE A 335     -42.003  -1.334   0.045  1.00  0.65           O  
ATOM   5167  CB  PHE A 335     -40.180  -1.741  -2.368  1.00  0.65           C  
ATOM   5168  CG  PHE A 335     -39.589  -1.280  -3.670  1.00  0.65           C  
ATOM   5169  CD1 PHE A 335     -39.114   0.018  -3.817  1.00  0.65           C  
ATOM   5170  CD2 PHE A 335     -39.539  -2.108  -4.742  1.00  0.65           C  
ATOM   5171  CE1 PHE A 335     -38.568   0.425  -5.015  1.00  0.65           C  
ATOM   5172  CE2 PHE A 335     -39.021  -1.712  -5.934  1.00  0.65           C  
ATOM   5173  CZ  PHE A 335     -38.519  -0.449  -6.079  1.00  0.65           C  
ATOM   5174  H   PHE A 335     -41.945   0.389  -1.952  1.00  0.65           H  
ATOM   5175  HA  PHE A 335     -42.125  -2.441  -2.986  1.00  0.65           H  
ATOM   5176 1HB  PHE A 335     -39.803  -1.094  -1.584  1.00  0.65           H  
ATOM   5177 2HB  PHE A 335     -39.816  -2.741  -2.151  1.00  0.65           H  
ATOM   5178  HD1 PHE A 335     -39.161   0.708  -2.969  1.00  0.65           H  
ATOM   5179  HD2 PHE A 335     -39.929  -3.093  -4.633  1.00  0.65           H  
ATOM   5180  HE1 PHE A 335     -38.181   1.430  -5.121  1.00  0.65           H  
ATOM   5181  HE2 PHE A 335     -39.005  -2.405  -6.764  1.00  0.65           H  
ATOM   5182  HZ  PHE A 335     -38.095  -0.138  -7.030  1.00  0.65           H  
ATOM   5183  N   SER A 336     -42.327  -3.432  -0.663  1.00  0.65           N  
ATOM   5184  CA  SER A 336     -42.504  -3.821   0.726  1.00  0.65           C  
ATOM   5185  C   SER A 336     -41.130  -3.882   1.378  1.00  0.65           C  
ATOM   5186  O   SER A 336     -40.142  -4.159   0.694  1.00  0.65           O  
ATOM   5187  CB  SER A 336     -43.208  -5.162   0.848  1.00  0.65           C  
ATOM   5188  OG  SER A 336     -42.403  -6.230   0.378  1.00  0.65           O  
ATOM   5189  H   SER A 336     -42.422  -4.102  -1.432  1.00  0.65           H  
ATOM   5190  HA  SER A 336     -43.108  -3.068   1.223  1.00  0.65           H  
ATOM   5191 1HB  SER A 336     -43.484  -5.335   1.887  1.00  0.65           H  
ATOM   5192 2HB  SER A 336     -44.131  -5.127   0.267  1.00  0.65           H  
ATOM   5193  HG  SER A 336     -43.016  -6.966   0.220  1.00  0.65           H  
ATOM   5194  N   SER A 337     -41.075  -3.762   2.699  1.00  0.66           N  
ATOM   5195  CA  SER A 337     -39.811  -3.888   3.422  1.00  0.66           C  
ATOM   5196  C   SER A 337     -39.228  -5.287   3.262  1.00  0.66           C  
ATOM   5197  O   SER A 337     -38.009  -5.467   3.153  1.00  0.66           O  
ATOM   5198  CB  SER A 337     -39.989  -3.537   4.883  1.00  0.66           C  
ATOM   5199  OG  SER A 337     -40.292  -2.188   5.035  1.00  0.66           O  
ATOM   5200  H   SER A 337     -41.934  -3.530   3.188  1.00  0.66           H  
ATOM   5201  HA  SER A 337     -39.107  -3.182   2.993  1.00  0.66           H  
ATOM   5202 1HB  SER A 337     -40.798  -4.135   5.300  1.00  0.66           H  
ATOM   5203 2HB  SER A 337     -39.084  -3.775   5.437  1.00  0.66           H  
ATOM   5204  HG  SER A 337     -40.607  -2.095   5.957  1.00  0.66           H  
ATOM   5205  N   GLU A 338     -40.103  -6.295   3.265  1.00  0.68           N  
ATOM   5206  CA  GLU A 338     -39.651  -7.665   3.092  1.00  0.68           C  
ATOM   5207  C   GLU A 338     -38.949  -7.788   1.744  1.00  0.68           C  
ATOM   5208  O   GLU A 338     -37.860  -8.362   1.646  1.00  0.68           O  
ATOM   5209  CB  GLU A 338     -40.823  -8.644   3.160  1.00  0.68           C  
ATOM   5210  CG  GLU A 338     -40.403 -10.098   3.023  1.00  0.68           C  
ATOM   5211  CD  GLU A 338     -41.549 -11.087   3.055  1.00  0.68           C  
ATOM   5212  OE1 GLU A 338     -42.680 -10.676   3.136  1.00  0.68           O  
ATOM   5213  OE2 GLU A 338     -41.273 -12.268   3.005  1.00  0.68           O  
ATOM   5214  H   GLU A 338     -41.087  -6.095   3.363  1.00  0.68           H  
ATOM   5215  HA  GLU A 338     -38.935  -7.905   3.878  1.00  0.68           H  
ATOM   5216 1HB  GLU A 338     -41.343  -8.526   4.111  1.00  0.68           H  
ATOM   5217 2HB  GLU A 338     -41.534  -8.418   2.365  1.00  0.68           H  
ATOM   5218 1HG  GLU A 338     -39.881 -10.198   2.074  1.00  0.68           H  
ATOM   5219 2HG  GLU A 338     -39.699 -10.337   3.818  1.00  0.68           H  
ATOM   5220  N   PHE A 339     -39.570  -7.221   0.702  1.00  0.69           N  
ATOM   5221  CA  PHE A 339     -39.002  -7.256  -0.633  1.00  0.69           C  
ATOM   5222  C   PHE A 339     -37.663  -6.546  -0.655  1.00  0.69           C  
ATOM   5223  O   PHE A 339     -36.703  -7.073  -1.209  1.00  0.69           O  
ATOM   5224  CB  PHE A 339     -39.959  -6.670  -1.668  1.00  0.69           C  
ATOM   5225  CG  PHE A 339     -39.460  -6.701  -3.095  1.00  0.69           C  
ATOM   5226  CD1 PHE A 339     -39.420  -7.890  -3.788  1.00  0.69           C  
ATOM   5227  CD2 PHE A 339     -39.083  -5.553  -3.752  1.00  0.69           C  
ATOM   5228  CE1 PHE A 339     -39.009  -7.932  -5.086  1.00  0.69           C  
ATOM   5229  CE2 PHE A 339     -38.681  -5.594  -5.076  1.00  0.69           C  
ATOM   5230  CZ  PHE A 339     -38.648  -6.789  -5.739  1.00  0.69           C  
ATOM   5231  H   PHE A 339     -40.472  -6.758   0.820  1.00  0.69           H  
ATOM   5232  HA  PHE A 339     -38.834  -8.297  -0.903  1.00  0.69           H  
ATOM   5233 1HB  PHE A 339     -40.904  -7.207  -1.630  1.00  0.69           H  
ATOM   5234 2HB  PHE A 339     -40.176  -5.632  -1.410  1.00  0.69           H  
ATOM   5235  HD1 PHE A 339     -39.718  -8.809  -3.282  1.00  0.69           H  
ATOM   5236  HD2 PHE A 339     -39.112  -4.615  -3.213  1.00  0.69           H  
ATOM   5237  HE1 PHE A 339     -38.967  -8.880  -5.596  1.00  0.69           H  
ATOM   5238  HE2 PHE A 339     -38.388  -4.686  -5.590  1.00  0.69           H  
ATOM   5239  HZ  PHE A 339     -38.325  -6.837  -6.779  1.00  0.69           H  
ATOM   5240  N   LEU A 340     -37.570  -5.365  -0.038  1.00  0.71           N  
ATOM   5241  CA  LEU A 340     -36.314  -4.631  -0.097  1.00  0.71           C  
ATOM   5242  C   LEU A 340     -35.199  -5.478   0.503  1.00  0.71           C  
ATOM   5243  O   LEU A 340     -34.089  -5.529  -0.038  1.00  0.71           O  
ATOM   5244  CB  LEU A 340     -36.368  -3.370   0.767  1.00  0.71           C  
ATOM   5245  CG  LEU A 340     -37.296  -2.224   0.391  1.00  0.71           C  
ATOM   5246  CD1 LEU A 340     -37.226  -1.214   1.514  1.00  0.71           C  
ATOM   5247  CD2 LEU A 340     -36.910  -1.603  -0.924  1.00  0.71           C  
ATOM   5248  H   LEU A 340     -38.390  -4.964   0.419  1.00  0.71           H  
ATOM   5249  HA  LEU A 340     -36.085  -4.397  -1.131  1.00  0.71           H  
ATOM   5250 1HB  LEU A 340     -36.634  -3.671   1.779  1.00  0.71           H  
ATOM   5251 2HB  LEU A 340     -35.364  -2.955   0.801  1.00  0.71           H  
ATOM   5252  HG  LEU A 340     -38.314  -2.586   0.331  1.00  0.71           H  
ATOM   5253 1HD1 LEU A 340     -37.897  -0.418   1.299  1.00  0.71           H  
ATOM   5254 2HD1 LEU A 340     -37.514  -1.677   2.448  1.00  0.71           H  
ATOM   5255 3HD1 LEU A 340     -36.211  -0.833   1.603  1.00  0.71           H  
ATOM   5256 1HD2 LEU A 340     -37.575  -0.778  -1.148  1.00  0.71           H  
ATOM   5257 2HD2 LEU A 340     -35.896  -1.230  -0.868  1.00  0.71           H  
ATOM   5258 3HD2 LEU A 340     -36.988  -2.351  -1.711  1.00  0.71           H  
ATOM   5259  N   THR A 341     -35.503  -6.182   1.600  1.00  0.73           N  
ATOM   5260  CA  THR A 341     -34.508  -7.023   2.241  1.00  0.73           C  
ATOM   5261  C   THR A 341     -34.099  -8.172   1.316  1.00  0.73           C  
ATOM   5262  O   THR A 341     -32.905  -8.435   1.130  1.00  0.73           O  
ATOM   5263  CB  THR A 341     -35.032  -7.588   3.572  1.00  0.73           C  
ATOM   5264  OG1 THR A 341     -35.340  -6.507   4.467  1.00  0.73           O  
ATOM   5265  CG2 THR A 341     -33.970  -8.472   4.192  1.00  0.73           C  
ATOM   5266  H   THR A 341     -36.437  -6.102   2.011  1.00  0.73           H  
ATOM   5267  HA  THR A 341     -33.625  -6.419   2.446  1.00  0.73           H  
ATOM   5268  HB  THR A 341     -35.937  -8.169   3.393  1.00  0.73           H  
ATOM   5269  HG1 THR A 341     -36.106  -6.016   4.113  1.00  0.73           H  
ATOM   5270 1HG2 THR A 341     -34.338  -8.874   5.134  1.00  0.73           H  
ATOM   5271 2HG2 THR A 341     -33.742  -9.293   3.510  1.00  0.73           H  
ATOM   5272 3HG2 THR A 341     -33.068  -7.888   4.372  1.00  0.73           H  
ATOM   5273  N   LYS A 342     -35.086  -8.836   0.699  1.00  0.75           N  
ATOM   5274  CA  LYS A 342     -34.779  -9.945  -0.198  1.00  0.75           C  
ATOM   5275  C   LYS A 342     -33.930  -9.472  -1.363  1.00  0.75           C  
ATOM   5276  O   LYS A 342     -32.974 -10.134  -1.754  1.00  0.75           O  
ATOM   5277  CB  LYS A 342     -36.063 -10.597  -0.725  1.00  0.75           C  
ATOM   5278  CG  LYS A 342     -36.841 -11.424   0.302  1.00  0.75           C  
ATOM   5279  CD  LYS A 342     -38.141 -11.977  -0.298  1.00  0.75           C  
ATOM   5280  CE  LYS A 342     -38.873 -12.882   0.693  1.00  0.75           C  
ATOM   5281  NZ  LYS A 342     -40.208 -13.334   0.174  1.00  0.75           N  
ATOM   5282  H   LYS A 342     -36.059  -8.578   0.880  1.00  0.75           H  
ATOM   5283  HA  LYS A 342     -34.209 -10.690   0.355  1.00  0.75           H  
ATOM   5284 1HB  LYS A 342     -36.730  -9.814  -1.092  1.00  0.75           H  
ATOM   5285 2HB  LYS A 342     -35.822 -11.239  -1.568  1.00  0.75           H  
ATOM   5286 1HG  LYS A 342     -36.225 -12.252   0.649  1.00  0.75           H  
ATOM   5287 2HG  LYS A 342     -37.090 -10.793   1.157  1.00  0.75           H  
ATOM   5288 1HD  LYS A 342     -38.797 -11.142  -0.561  1.00  0.75           H  
ATOM   5289 2HD  LYS A 342     -37.917 -12.541  -1.201  1.00  0.75           H  
ATOM   5290 1HE  LYS A 342     -38.257 -13.759   0.883  1.00  0.75           H  
ATOM   5291 2HE  LYS A 342     -39.017 -12.351   1.626  1.00  0.75           H  
ATOM   5292 1HZ  LYS A 342     -40.648 -13.932   0.867  1.00  0.75           H  
ATOM   5293 2HZ  LYS A 342     -40.797 -12.522   0.013  1.00  0.75           H  
ATOM   5294 3HZ  LYS A 342     -40.092 -13.845  -0.690  1.00  0.75           H  
ATOM   5295  N   ILE A 343     -34.218  -8.284  -1.875  1.00  0.78           N  
ATOM   5296  CA  ILE A 343     -33.433  -7.753  -2.969  1.00  0.78           C  
ATOM   5297  C   ILE A 343     -32.030  -7.440  -2.568  1.00  0.78           C  
ATOM   5298  O   ILE A 343     -31.097  -7.742  -3.300  1.00  0.78           O  
ATOM   5299  CB  ILE A 343     -34.039  -6.520  -3.549  1.00  0.78           C  
ATOM   5300  CG1 ILE A 343     -35.345  -6.903  -4.154  1.00  0.78           C  
ATOM   5301  CG2 ILE A 343     -33.025  -5.905  -4.531  1.00  0.78           C  
ATOM   5302  CD1 ILE A 343     -35.210  -7.923  -5.253  1.00  0.78           C  
ATOM   5303  H   ILE A 343     -35.019  -7.760  -1.522  1.00  0.78           H  
ATOM   5304  HA  ILE A 343     -33.394  -8.500  -3.753  1.00  0.78           H  
ATOM   5305  HB  ILE A 343     -34.251  -5.807  -2.749  1.00  0.78           H  
ATOM   5306 1HG1 ILE A 343     -35.961  -7.347  -3.405  1.00  0.78           H  
ATOM   5307 2HG1 ILE A 343     -35.835  -6.026  -4.491  1.00  0.78           H  
ATOM   5308 1HG2 ILE A 343     -33.420  -5.001  -4.943  1.00  0.78           H  
ATOM   5309 2HG2 ILE A 343     -32.106  -5.668  -3.998  1.00  0.78           H  
ATOM   5310 3HG2 ILE A 343     -32.807  -6.615  -5.329  1.00  0.78           H  
ATOM   5311 1HD1 ILE A 343     -36.192  -8.164  -5.620  1.00  0.78           H  
ATOM   5312 2HD1 ILE A 343     -34.602  -7.536  -6.065  1.00  0.78           H  
ATOM   5313 3HD1 ILE A 343     -34.748  -8.815  -4.860  1.00  0.78           H  
ATOM   5314  N   CYS A 344     -31.852  -6.872  -1.393  1.00  0.81           N  
ATOM   5315  CA  CYS A 344     -30.518  -6.561  -0.938  1.00  0.81           C  
ATOM   5316  C   CYS A 344     -29.696  -7.849  -0.820  1.00  0.81           C  
ATOM   5317  O   CYS A 344     -28.502  -7.872  -1.130  1.00  0.81           O  
ATOM   5318  CB  CYS A 344     -30.599  -5.817   0.369  1.00  0.81           C  
ATOM   5319  SG  CYS A 344     -31.314  -4.152   0.174  1.00  0.81           S  
ATOM   5320  H   CYS A 344     -32.657  -6.622  -0.817  1.00  0.81           H  
ATOM   5321  HA  CYS A 344     -30.045  -5.907  -1.671  1.00  0.81           H  
ATOM   5322 1HB  CYS A 344     -31.217  -6.375   1.074  1.00  0.81           H  
ATOM   5323 2HB  CYS A 344     -29.617  -5.723   0.790  1.00  0.81           H  
ATOM   5324  HG  CYS A 344     -32.574  -4.605  -0.064  1.00  0.81           H  
ATOM   5325  N   ASN A 345     -30.357  -8.959  -0.481  1.00  0.85           N  
ATOM   5326  CA  ASN A 345     -29.684 -10.252  -0.392  1.00  0.85           C  
ATOM   5327  C   ASN A 345     -29.323 -10.799  -1.790  1.00  0.85           C  
ATOM   5328  O   ASN A 345     -28.560 -11.762  -1.908  1.00  0.85           O  
ATOM   5329  CB  ASN A 345     -30.541 -11.239   0.376  1.00  0.85           C  
ATOM   5330  CG  ASN A 345     -30.599 -10.923   1.856  1.00  0.85           C  
ATOM   5331  OD1 ASN A 345     -29.710 -10.256   2.409  1.00  0.85           O  
ATOM   5332  ND2 ASN A 345     -31.630 -11.396   2.508  1.00  0.85           N  
ATOM   5333  H   ASN A 345     -31.344  -8.892  -0.220  1.00  0.85           H  
ATOM   5334  HA  ASN A 345     -28.750 -10.115   0.150  1.00  0.85           H  
ATOM   5335 1HB  ASN A 345     -31.550 -11.230  -0.023  1.00  0.85           H  
ATOM   5336 2HB  ASN A 345     -30.146 -12.244   0.241  1.00  0.85           H  
ATOM   5337 1HD2 ASN A 345     -31.720 -11.229   3.489  1.00  0.85           H  
ATOM   5338 2HD2 ASN A 345     -32.323 -11.928   2.024  1.00  0.85           H  
ATOM   5339  N   PHE A 346     -29.868 -10.174  -2.842  1.00  0.89           N  
ATOM   5340  CA  PHE A 346     -29.599 -10.505  -4.229  1.00  0.89           C  
ATOM   5341  C   PHE A 346     -28.894  -9.339  -4.919  1.00  0.89           C  
ATOM   5342  O   PHE A 346     -28.860  -9.295  -6.148  1.00  0.89           O  
ATOM   5343  CB  PHE A 346     -30.879 -10.761  -5.044  1.00  0.89           C  
ATOM   5344  CG  PHE A 346     -31.755 -11.877  -4.604  1.00  0.89           C  
ATOM   5345  CD1 PHE A 346     -33.072 -11.634  -4.279  1.00  0.89           C  
ATOM   5346  CD2 PHE A 346     -31.276 -13.160  -4.502  1.00  0.89           C  
ATOM   5347  CE1 PHE A 346     -33.904 -12.639  -3.867  1.00  0.89           C  
ATOM   5348  CE2 PHE A 346     -32.103 -14.184  -4.084  1.00  0.89           C  
ATOM   5349  CZ  PHE A 346     -33.423 -13.919  -3.767  1.00  0.89           C  
ATOM   5350  H   PHE A 346     -30.483  -9.386  -2.689  1.00  0.89           H  
ATOM   5351  HA  PHE A 346     -28.954 -11.382  -4.269  1.00  0.89           H  
ATOM   5352 1HB  PHE A 346     -31.481  -9.848  -5.037  1.00  0.89           H  
ATOM   5353 2HB  PHE A 346     -30.602 -10.944  -6.076  1.00  0.89           H  
ATOM   5354  HD1 PHE A 346     -33.448 -10.630  -4.356  1.00  0.89           H  
ATOM   5355  HD2 PHE A 346     -30.234 -13.360  -4.749  1.00  0.89           H  
ATOM   5356  HE1 PHE A 346     -34.940 -12.419  -3.619  1.00  0.89           H  
ATOM   5357  HE2 PHE A 346     -31.716 -15.199  -4.003  1.00  0.89           H  
ATOM   5358  HZ  PHE A 346     -34.078 -14.723  -3.438  1.00  0.89           H  
ATOM   5359  N   GLU A 347     -28.306  -8.401  -4.165  1.00  0.93           N  
ATOM   5360  CA  GLU A 347     -27.692  -7.234  -4.810  1.00  0.93           C  
ATOM   5361  C   GLU A 347     -26.629  -7.635  -5.823  1.00  0.93           C  
ATOM   5362  O   GLU A 347     -26.549  -7.061  -6.909  1.00  0.93           O  
ATOM   5363  CB  GLU A 347     -27.081  -6.293  -3.759  1.00  0.93           C  
ATOM   5364  CG  GLU A 347     -26.649  -4.883  -4.258  1.00  0.93           C  
ATOM   5365  CD  GLU A 347     -25.254  -4.792  -4.861  1.00  0.93           C  
ATOM   5366  OE1 GLU A 347     -24.409  -5.580  -4.514  1.00  0.93           O  
ATOM   5367  OE2 GLU A 347     -25.033  -3.884  -5.654  1.00  0.93           O  
ATOM   5368  H   GLU A 347     -28.331  -8.451  -3.146  1.00  0.93           H  
ATOM   5369  HA  GLU A 347     -28.476  -6.690  -5.327  1.00  0.93           H  
ATOM   5370 1HB  GLU A 347     -27.806  -6.136  -2.962  1.00  0.93           H  
ATOM   5371 2HB  GLU A 347     -26.210  -6.771  -3.312  1.00  0.93           H  
ATOM   5372 1HG  GLU A 347     -27.366  -4.541  -4.993  1.00  0.93           H  
ATOM   5373 2HG  GLU A 347     -26.708  -4.205  -3.413  1.00  0.93           H  
ATOM   5374  N   SER A 348     -25.859  -8.677  -5.508  1.00  0.97           N  
ATOM   5375  CA  SER A 348     -24.784  -9.139  -6.379  1.00  0.97           C  
ATOM   5376  C   SER A 348     -25.291  -9.735  -7.699  1.00  0.97           C  
ATOM   5377  O   SER A 348     -24.500  -9.962  -8.618  1.00  0.97           O  
ATOM   5378  CB  SER A 348     -23.921 -10.155  -5.656  1.00  0.97           C  
ATOM   5379  OG  SER A 348     -24.626 -11.336  -5.416  1.00  0.97           O  
ATOM   5380  H   SER A 348     -26.001  -9.123  -4.615  1.00  0.97           H  
ATOM   5381  HA  SER A 348     -24.161  -8.276  -6.619  1.00  0.97           H  
ATOM   5382 1HB  SER A 348     -23.041 -10.371  -6.259  1.00  0.97           H  
ATOM   5383 2HB  SER A 348     -23.577  -9.734  -4.713  1.00  0.97           H  
ATOM   5384  HG  SER A 348     -25.034 -11.568  -6.255  1.00  0.97           H  
ATOM   5385  N   LYS A 349     -26.593 -10.042  -7.776  1.00  0.99           N  
ATOM   5386  CA  LYS A 349     -27.186 -10.593  -8.982  1.00  0.99           C  
ATOM   5387  C   LYS A 349     -27.960  -9.530  -9.768  1.00  0.99           C  
ATOM   5388  O   LYS A 349     -28.601  -9.846 -10.776  1.00  0.99           O  
ATOM   5389  CB  LYS A 349     -28.094 -11.780  -8.664  1.00  0.99           C  
ATOM   5390  CG  LYS A 349     -27.374 -12.993  -8.081  1.00  0.99           C  
ATOM   5391  CD  LYS A 349     -28.321 -14.185  -7.907  1.00  0.99           C  
ATOM   5392  CE  LYS A 349     -27.569 -15.409  -7.377  1.00  0.99           C  
ATOM   5393  NZ  LYS A 349     -28.452 -16.605  -7.242  1.00  0.99           N  
ATOM   5394  H   LYS A 349     -27.217  -9.826  -7.004  1.00  0.99           H  
ATOM   5395  HA  LYS A 349     -26.383 -10.950  -9.626  1.00  0.99           H  
ATOM   5396 1HB  LYS A 349     -28.850 -11.463  -7.940  1.00  0.99           H  
ATOM   5397 2HB  LYS A 349     -28.612 -12.095  -9.568  1.00  0.99           H  
ATOM   5398 1HG  LYS A 349     -26.553 -13.279  -8.739  1.00  0.99           H  
ATOM   5399 2HG  LYS A 349     -26.961 -12.729  -7.108  1.00  0.99           H  
ATOM   5400 1HD  LYS A 349     -29.117 -13.920  -7.206  1.00  0.99           H  
ATOM   5401 2HD  LYS A 349     -28.775 -14.434  -8.866  1.00  0.99           H  
ATOM   5402 1HE  LYS A 349     -26.757 -15.648  -8.062  1.00  0.99           H  
ATOM   5403 2HE  LYS A 349     -27.148 -15.171  -6.400  1.00  0.99           H  
ATOM   5404 1HZ  LYS A 349     -27.910 -17.384  -6.894  1.00  0.99           H  
ATOM   5405 2HZ  LYS A 349     -29.205 -16.411  -6.600  1.00  0.99           H  
ATOM   5406 3HZ  LYS A 349     -28.836 -16.842  -8.146  1.00  0.99           H  
ATOM   5407  N   LEU A 350     -27.920  -8.272  -9.321  1.00  1.00           N  
ATOM   5408  CA  LEU A 350     -28.587  -7.224 -10.077  1.00  1.00           C  
ATOM   5409  C   LEU A 350     -27.725  -6.923 -11.297  1.00  1.00           C  
ATOM   5410  O   LEU A 350     -26.496  -6.918 -11.217  1.00  1.00           O  
ATOM   5411  CB  LEU A 350     -28.819  -5.961  -9.221  1.00  1.00           C  
ATOM   5412  CG  LEU A 350     -29.838  -6.094  -8.022  1.00  1.00           C  
ATOM   5413  CD1 LEU A 350     -29.827  -4.814  -7.182  1.00  1.00           C  
ATOM   5414  CD2 LEU A 350     -31.245  -6.323  -8.562  1.00  1.00           C  
ATOM   5415  H   LEU A 350     -27.402  -8.023  -8.477  1.00  1.00           H  
ATOM   5416  HA  LEU A 350     -29.554  -7.590 -10.416  1.00  1.00           H  
ATOM   5417 1HB  LEU A 350     -27.863  -5.668  -8.793  1.00  1.00           H  
ATOM   5418 2HB  LEU A 350     -29.171  -5.164  -9.876  1.00  1.00           H  
ATOM   5419  HG  LEU A 350     -29.547  -6.937  -7.394  1.00  1.00           H  
ATOM   5420 1HD1 LEU A 350     -30.528  -4.912  -6.351  1.00  1.00           H  
ATOM   5421 2HD1 LEU A 350     -28.829  -4.656  -6.794  1.00  1.00           H  
ATOM   5422 3HD1 LEU A 350     -30.116  -3.965  -7.802  1.00  1.00           H  
ATOM   5423 1HD2 LEU A 350     -31.948  -6.426  -7.734  1.00  1.00           H  
ATOM   5424 2HD2 LEU A 350     -31.541  -5.479  -9.189  1.00  1.00           H  
ATOM   5425 3HD2 LEU A 350     -31.242  -7.215  -9.147  1.00  1.00           H  
ATOM   5426  N   LYS A 351     -28.362  -6.679 -12.429  1.00  1.00           N  
ATOM   5427  CA  LYS A 351     -27.639  -6.382 -13.658  1.00  1.00           C  
ATOM   5428  C   LYS A 351     -27.011  -5.007 -13.683  1.00  1.00           C  
ATOM   5429  O   LYS A 351     -27.507  -4.070 -13.071  1.00  1.00           O  
ATOM   5430  CB  LYS A 351     -28.544  -6.596 -14.858  1.00  1.00           C  
ATOM   5431  CG  LYS A 351     -28.864  -8.072 -15.091  1.00  1.00           C  
ATOM   5432  CD  LYS A 351     -29.758  -8.288 -16.291  1.00  1.00           C  
ATOM   5433  CE  LYS A 351     -29.884  -9.780 -16.640  1.00  1.00           C  
ATOM   5434  NZ  LYS A 351     -30.442 -10.592 -15.507  1.00  1.00           N  
ATOM   5435  H   LYS A 351     -29.372  -6.704 -12.445  1.00  1.00           H  
ATOM   5436  HA  LYS A 351     -26.823  -7.101 -13.742  1.00  1.00           H  
ATOM   5437 1HB  LYS A 351     -29.488  -6.067 -14.697  1.00  1.00           H  
ATOM   5438 2HB  LYS A 351     -28.094  -6.176 -15.738  1.00  1.00           H  
ATOM   5439 1HG  LYS A 351     -27.933  -8.621 -15.241  1.00  1.00           H  
ATOM   5440 2HG  LYS A 351     -29.361  -8.477 -14.206  1.00  1.00           H  
ATOM   5441 1HD  LYS A 351     -30.755  -7.901 -16.067  1.00  1.00           H  
ATOM   5442 2HD  LYS A 351     -29.358  -7.751 -17.150  1.00  1.00           H  
ATOM   5443 1HE  LYS A 351     -30.548  -9.880 -17.498  1.00  1.00           H  
ATOM   5444 2HE  LYS A 351     -28.903 -10.169 -16.906  1.00  1.00           H  
ATOM   5445 1HZ  LYS A 351     -30.514 -11.555 -15.784  1.00  1.00           H  
ATOM   5446 2HZ  LYS A 351     -29.832 -10.518 -14.710  1.00  1.00           H  
ATOM   5447 3HZ  LYS A 351     -31.384 -10.253 -15.234  1.00  1.00           H  
ATOM   5448  N   LEU A 352     -25.893  -4.919 -14.382  1.00  1.00           N  
ATOM   5449  CA  LEU A 352     -25.164  -3.678 -14.557  1.00  1.00           C  
ATOM   5450  C   LEU A 352     -25.433  -3.104 -15.932  1.00  1.00           C  
ATOM   5451  O   LEU A 352     -25.589  -3.844 -16.901  1.00  1.00           O  
ATOM   5452  CB  LEU A 352     -23.685  -3.969 -14.439  1.00  1.00           C  
ATOM   5453  CG  LEU A 352     -23.216  -4.594 -13.161  1.00  1.00           C  
ATOM   5454  CD1 LEU A 352     -21.827  -5.009 -13.361  1.00  1.00           C  
ATOM   5455  CD2 LEU A 352     -23.296  -3.593 -12.028  1.00  1.00           C  
ATOM   5456  H   LEU A 352     -25.541  -5.753 -14.832  1.00  1.00           H  
ATOM   5457  HA  LEU A 352     -25.480  -2.958 -13.800  1.00  1.00           H  
ATOM   5458 1HB  LEU A 352     -23.422  -4.652 -15.220  1.00  1.00           H  
ATOM   5459 2HB  LEU A 352     -23.138  -3.041 -14.584  1.00  1.00           H  
ATOM   5460  HG  LEU A 352     -23.821  -5.473 -12.931  1.00  1.00           H  
ATOM   5461 1HD1 LEU A 352     -21.455  -5.476 -12.491  1.00  1.00           H  
ATOM   5462 2HD1 LEU A 352     -21.788  -5.703 -14.181  1.00  1.00           H  
ATOM   5463 3HD1 LEU A 352     -21.235  -4.161 -13.592  1.00  1.00           H  
ATOM   5464 1HD2 LEU A 352     -22.937  -4.051 -11.108  1.00  1.00           H  
ATOM   5465 2HD2 LEU A 352     -22.683  -2.727 -12.265  1.00  1.00           H  
ATOM   5466 3HD2 LEU A 352     -24.322  -3.285 -11.901  1.00  1.00           H  
ATOM   5467  N   HIS A 353     -25.420  -1.791 -16.026  1.00  0.98           N  
ATOM   5468  CA  HIS A 353     -25.597  -1.102 -17.284  1.00  0.98           C  
ATOM   5469  C   HIS A 353     -24.363  -0.272 -17.620  1.00  0.98           C  
ATOM   5470  O   HIS A 353     -23.643   0.185 -16.727  1.00  0.98           O  
ATOM   5471  CB  HIS A 353     -26.829  -0.200 -17.193  1.00  0.98           C  
ATOM   5472  CG  HIS A 353     -28.129  -0.928 -17.025  1.00  0.98           C  
ATOM   5473  ND1 HIS A 353     -29.014  -1.101 -18.061  1.00  0.98           N  
ATOM   5474  CD2 HIS A 353     -28.692  -1.528 -15.943  1.00  0.98           C  
ATOM   5475  CE1 HIS A 353     -30.084  -1.752 -17.621  1.00  0.98           C  
ATOM   5476  NE2 HIS A 353     -29.915  -2.020 -16.341  1.00  0.98           N  
ATOM   5477  H   HIS A 353     -25.334  -1.228 -15.184  1.00  0.98           H  
ATOM   5478  HA  HIS A 353     -25.747  -1.822 -18.088  1.00  0.98           H  
ATOM   5479 1HB  HIS A 353     -26.713   0.474 -16.349  1.00  0.98           H  
ATOM   5480 2HB  HIS A 353     -26.894   0.415 -18.090  1.00  0.98           H  
ATOM   5481  HD2 HIS A 353     -28.270  -1.591 -14.935  1.00  0.98           H  
ATOM   5482  HE1 HIS A 353     -30.959  -2.020 -18.212  1.00  0.98           H  
ATOM   5483  HE2 HIS A 353     -30.590  -2.515 -15.714  1.00  0.98           H  
ATOM   5484  N   VAL A 354     -24.145  -0.075 -18.917  1.00  0.97           N  
ATOM   5485  CA  VAL A 354     -23.074   0.762 -19.451  1.00  0.97           C  
ATOM   5486  C   VAL A 354     -23.576   2.094 -19.974  1.00  0.97           C  
ATOM   5487  O   VAL A 354     -24.352   2.148 -20.930  1.00  0.97           O  
ATOM   5488  CB  VAL A 354     -22.393   0.003 -20.605  1.00  0.97           C  
ATOM   5489  CG1 VAL A 354     -21.343   0.815 -21.299  1.00  0.97           C  
ATOM   5490  CG2 VAL A 354     -21.733  -1.226 -20.037  1.00  0.97           C  
ATOM   5491  H   VAL A 354     -24.769  -0.521 -19.579  1.00  0.97           H  
ATOM   5492  HA  VAL A 354     -22.348   0.950 -18.655  1.00  0.97           H  
ATOM   5493  HB  VAL A 354     -23.148  -0.268 -21.339  1.00  0.97           H  
ATOM   5494 1HG1 VAL A 354     -20.898   0.226 -22.101  1.00  0.97           H  
ATOM   5495 2HG1 VAL A 354     -21.785   1.722 -21.714  1.00  0.97           H  
ATOM   5496 3HG1 VAL A 354     -20.617   1.059 -20.621  1.00  0.97           H  
ATOM   5497 1HG2 VAL A 354     -21.269  -1.787 -20.840  1.00  0.97           H  
ATOM   5498 2HG2 VAL A 354     -20.974  -0.932 -19.311  1.00  0.97           H  
ATOM   5499 3HG2 VAL A 354     -22.482  -1.837 -19.552  1.00  0.97           H  
ATOM   5500  N   ALA A 355     -23.107   3.174 -19.361  1.00  0.95           N  
ATOM   5501  CA  ALA A 355     -23.488   4.508 -19.774  1.00  0.95           C  
ATOM   5502  C   ALA A 355     -22.304   5.179 -20.450  1.00  0.95           C  
ATOM   5503  O   ALA A 355     -21.253   5.387 -19.841  1.00  0.95           O  
ATOM   5504  CB  ALA A 355     -23.970   5.308 -18.583  1.00  0.95           C  
ATOM   5505  H   ALA A 355     -22.493   3.076 -18.553  1.00  0.95           H  
ATOM   5506  HA  ALA A 355     -24.296   4.435 -20.500  1.00  0.95           H  
ATOM   5507 1HB  ALA A 355     -24.260   6.295 -18.903  1.00  0.95           H  
ATOM   5508 2HB  ALA A 355     -24.826   4.803 -18.130  1.00  0.95           H  
ATOM   5509 3HB  ALA A 355     -23.181   5.376 -17.864  1.00  0.95           H  
ATOM   5510  N   LYS A 356     -22.466   5.528 -21.718  1.00  0.92           N  
ATOM   5511  CA  LYS A 356     -21.363   6.117 -22.469  1.00  0.92           C  
ATOM   5512  C   LYS A 356     -21.347   7.618 -22.205  1.00  0.92           C  
ATOM   5513  O   LYS A 356     -22.327   8.311 -22.488  1.00  0.92           O  
ATOM   5514  CB  LYS A 356     -21.547   5.811 -23.948  1.00  0.92           C  
ATOM   5515  CG  LYS A 356     -21.562   4.316 -24.263  1.00  0.92           C  
ATOM   5516  CD  LYS A 356     -21.560   4.058 -25.770  1.00  0.92           C  
ATOM   5517  CE  LYS A 356     -22.899   4.421 -26.401  1.00  0.92           C  
ATOM   5518  NZ  LYS A 356     -22.940   4.086 -27.853  1.00  0.92           N  
ATOM   5519  H   LYS A 356     -23.351   5.353 -22.176  1.00  0.92           H  
ATOM   5520  HA  LYS A 356     -20.416   5.696 -22.120  1.00  0.92           H  
ATOM   5521 1HB  LYS A 356     -22.482   6.246 -24.300  1.00  0.92           H  
ATOM   5522 2HB  LYS A 356     -20.737   6.269 -24.516  1.00  0.92           H  
ATOM   5523 1HG  LYS A 356     -20.716   3.831 -23.787  1.00  0.92           H  
ATOM   5524 2HG  LYS A 356     -22.470   3.883 -23.844  1.00  0.92           H  
ATOM   5525 1HD  LYS A 356     -20.771   4.646 -26.242  1.00  0.92           H  
ATOM   5526 2HD  LYS A 356     -21.362   3.003 -25.955  1.00  0.92           H  
ATOM   5527 1HE  LYS A 356     -23.692   3.875 -25.890  1.00  0.92           H  
ATOM   5528 2HE  LYS A 356     -23.072   5.490 -26.281  1.00  0.92           H  
ATOM   5529 1HZ  LYS A 356     -23.841   4.340 -28.232  1.00  0.92           H  
ATOM   5530 2HZ  LYS A 356     -22.216   4.596 -28.339  1.00  0.92           H  
ATOM   5531 3HZ  LYS A 356     -22.792   3.096 -27.976  1.00  0.92           H  
ATOM   5532  N   LYS A 357     -20.252   8.106 -21.614  1.00  0.89           N  
ATOM   5533  CA  LYS A 357     -20.172   9.495 -21.167  1.00  0.89           C  
ATOM   5534  C   LYS A 357     -18.909  10.304 -21.524  1.00  0.89           C  
ATOM   5535  O   LYS A 357     -17.774   9.799 -21.657  1.00  0.89           O  
ATOM   5536  CB  LYS A 357     -20.370   9.529 -19.647  1.00  0.89           C  
ATOM   5537  CG  LYS A 357     -21.733   9.023 -19.140  1.00  0.89           C  
ATOM   5538  CD  LYS A 357     -22.850   9.996 -19.518  1.00  0.89           C  
ATOM   5539  CE  LYS A 357     -24.200   9.531 -19.008  1.00  0.89           C  
ATOM   5540  NZ  LYS A 357     -25.295  10.456 -19.411  1.00  0.89           N  
ATOM   5541  H   LYS A 357     -19.469   7.479 -21.433  1.00  0.89           H  
ATOM   5542  HA  LYS A 357     -21.013  10.022 -21.618  1.00  0.89           H  
ATOM   5543 1HB  LYS A 357     -19.632   8.881 -19.197  1.00  0.89           H  
ATOM   5544 2HB  LYS A 357     -20.212  10.539 -19.271  1.00  0.89           H  
ATOM   5545 1HG  LYS A 357     -21.952   8.041 -19.540  1.00  0.89           H  
ATOM   5546 2HG  LYS A 357     -21.695   8.938 -18.055  1.00  0.89           H  
ATOM   5547 1HD  LYS A 357     -22.631  10.979 -19.102  1.00  0.89           H  
ATOM   5548 2HD  LYS A 357     -22.899  10.084 -20.603  1.00  0.89           H  
ATOM   5549 1HE  LYS A 357     -24.407   8.550 -19.419  1.00  0.89           H  
ATOM   5550 2HE  LYS A 357     -24.170   9.463 -17.921  1.00  0.89           H  
ATOM   5551 1HZ  LYS A 357     -26.177  10.110 -19.061  1.00  0.89           H  
ATOM   5552 2HZ  LYS A 357     -25.116  11.373 -19.030  1.00  0.89           H  
ATOM   5553 3HZ  LYS A 357     -25.330  10.510 -20.421  1.00  0.89           H  
ATOM   5554  N   LYS A 358     -19.112  11.620 -21.599  1.00  0.87           N  
ATOM   5555  CA  LYS A 358     -18.031  12.578 -21.818  1.00  0.87           C  
ATOM   5556  C   LYS A 358     -17.370  12.944 -20.486  1.00  0.87           C  
ATOM   5557  O   LYS A 358     -17.480  14.071 -20.006  1.00  0.87           O  
ATOM   5558  CB  LYS A 358     -18.579  13.838 -22.477  1.00  0.87           C  
ATOM   5559  CG  LYS A 358     -19.152  13.632 -23.858  1.00  0.87           C  
ATOM   5560  CD  LYS A 358     -19.695  14.935 -24.418  1.00  0.87           C  
ATOM   5561  CE  LYS A 358     -20.336  14.727 -25.769  1.00  0.87           C  
ATOM   5562  NZ  LYS A 358     -20.854  16.001 -26.347  1.00  0.87           N  
ATOM   5563  H   LYS A 358     -20.054  11.973 -21.496  1.00  0.87           H  
ATOM   5564  HA  LYS A 358     -17.275  12.126 -22.464  1.00  0.87           H  
ATOM   5565 1HB  LYS A 358     -19.358  14.269 -21.849  1.00  0.87           H  
ATOM   5566 2HB  LYS A 358     -17.785  14.580 -22.565  1.00  0.87           H  
ATOM   5567 1HG  LYS A 358     -18.359  13.288 -24.510  1.00  0.87           H  
ATOM   5568 2HG  LYS A 358     -19.939  12.881 -23.836  1.00  0.87           H  
ATOM   5569 1HD  LYS A 358     -20.427  15.358 -23.731  1.00  0.87           H  
ATOM   5570 2HD  LYS A 358     -18.870  15.645 -24.531  1.00  0.87           H  
ATOM   5571 1HE  LYS A 358     -19.605  14.307 -26.433  1.00  0.87           H  
ATOM   5572 2HE  LYS A 358     -21.160  14.023 -25.670  1.00  0.87           H  
ATOM   5573 1HZ  LYS A 358     -21.262  15.814 -27.252  1.00  0.87           H  
ATOM   5574 2HZ  LYS A 358     -21.553  16.393 -25.734  1.00  0.87           H  
ATOM   5575 3HZ  LYS A 358     -20.093  16.663 -26.454  1.00  0.87           H  
ATOM   5576  N   ILE A 359     -16.694  11.971 -19.904  1.00  0.85           N  
ATOM   5577  CA  ILE A 359     -16.050  12.116 -18.604  1.00  0.85           C  
ATOM   5578  C   ILE A 359     -14.642  12.685 -18.775  1.00  0.85           C  
ATOM   5579  O   ILE A 359     -13.880  12.115 -19.541  1.00  0.85           O  
ATOM   5580  CB  ILE A 359     -15.959  10.739 -17.914  1.00  0.85           C  
ATOM   5581  CG1 ILE A 359     -17.363  10.204 -17.707  1.00  0.85           C  
ATOM   5582  CG2 ILE A 359     -15.217  10.836 -16.593  1.00  0.85           C  
ATOM   5583  CD1 ILE A 359     -17.429   8.753 -17.270  1.00  0.85           C  
ATOM   5584  H   ILE A 359     -16.677  11.079 -20.396  1.00  0.85           H  
ATOM   5585  HA  ILE A 359     -16.669  12.751 -17.986  1.00  0.85           H  
ATOM   5586  HB  ILE A 359     -15.436  10.043 -18.568  1.00  0.85           H  
ATOM   5587 1HG1 ILE A 359     -17.861  10.814 -16.956  1.00  0.85           H  
ATOM   5588 2HG1 ILE A 359     -17.888  10.311 -18.636  1.00  0.85           H  
ATOM   5589 1HG2 ILE A 359     -15.160   9.853 -16.124  1.00  0.85           H  
ATOM   5590 2HG2 ILE A 359     -14.214  11.200 -16.769  1.00  0.85           H  
ATOM   5591 3HG2 ILE A 359     -15.735  11.523 -15.927  1.00  0.85           H  
ATOM   5592 1HD1 ILE A 359     -18.468   8.446 -17.144  1.00  0.85           H  
ATOM   5593 2HD1 ILE A 359     -16.958   8.118 -18.012  1.00  0.85           H  
ATOM   5594 3HD1 ILE A 359     -16.914   8.660 -16.337  1.00  0.85           H  
ATOM   5595  N   PRO A 360     -14.275  13.825 -18.151  1.00  0.86           N  
ATOM   5596  CA  PRO A 360     -12.940  14.410 -18.201  1.00  0.86           C  
ATOM   5597  C   PRO A 360     -11.940  13.402 -17.674  1.00  0.86           C  
ATOM   5598  O   PRO A 360     -12.252  12.652 -16.752  1.00  0.86           O  
ATOM   5599  CB  PRO A 360     -13.055  15.623 -17.276  1.00  0.86           C  
ATOM   5600  CG  PRO A 360     -14.529  15.977 -17.300  1.00  0.86           C  
ATOM   5601  CD  PRO A 360     -15.254  14.642 -17.406  1.00  0.86           C  
ATOM   5602  HA  PRO A 360     -12.690  14.707 -19.220  1.00  0.86           H  
ATOM   5603 1HB  PRO A 360     -12.684  15.364 -16.272  1.00  0.86           H  
ATOM   5604 2HB  PRO A 360     -12.412  16.434 -17.657  1.00  0.86           H  
ATOM   5605 1HG  PRO A 360     -14.800  16.538 -16.392  1.00  0.86           H  
ATOM   5606 2HG  PRO A 360     -14.740  16.637 -18.156  1.00  0.86           H  
ATOM   5607 1HD  PRO A 360     -15.455  14.209 -16.413  1.00  0.86           H  
ATOM   5608 2HD  PRO A 360     -16.166  14.818 -17.992  1.00  0.86           H  
ATOM   5609  N   TYR A 361     -10.740  13.380 -18.235  1.00  0.88           N  
ATOM   5610  CA  TYR A 361      -9.773  12.410 -17.735  1.00  0.88           C  
ATOM   5611  C   TYR A 361      -8.317  12.755 -17.987  1.00  0.88           C  
ATOM   5612  O   TYR A 361      -7.995  13.576 -18.842  1.00  0.88           O  
ATOM   5613  CB  TYR A 361     -10.038  11.036 -18.349  1.00  0.88           C  
ATOM   5614  CG  TYR A 361      -9.858  10.988 -19.883  1.00  0.88           C  
ATOM   5615  CD1 TYR A 361      -8.623  10.687 -20.430  1.00  0.88           C  
ATOM   5616  CD2 TYR A 361     -10.923  11.222 -20.724  1.00  0.88           C  
ATOM   5617  CE1 TYR A 361      -8.453  10.636 -21.796  1.00  0.88           C  
ATOM   5618  CE2 TYR A 361     -10.765  11.168 -22.094  1.00  0.88           C  
ATOM   5619  CZ  TYR A 361      -9.530  10.879 -22.631  1.00  0.88           C  
ATOM   5620  OH  TYR A 361      -9.363  10.822 -23.996  1.00  0.88           O  
ATOM   5621  H   TYR A 361     -10.512  14.028 -18.989  1.00  0.88           H  
ATOM   5622  HA  TYR A 361      -9.909  12.350 -16.660  1.00  0.88           H  
ATOM   5623 1HB  TYR A 361      -9.352  10.317 -17.906  1.00  0.88           H  
ATOM   5624 2HB  TYR A 361     -11.051  10.709 -18.111  1.00  0.88           H  
ATOM   5625  HD1 TYR A 361      -7.792  10.491 -19.782  1.00  0.88           H  
ATOM   5626  HD2 TYR A 361     -11.876  11.444 -20.312  1.00  0.88           H  
ATOM   5627  HE1 TYR A 361      -7.477  10.400 -22.217  1.00  0.88           H  
ATOM   5628  HE2 TYR A 361     -11.616  11.356 -22.748  1.00  0.88           H  
ATOM   5629  HH  TYR A 361      -8.416  10.824 -24.205  1.00  0.88           H  
ATOM   5630  N   VAL A 362      -7.431  12.062 -17.281  1.00  0.93           N  
ATOM   5631  CA  VAL A 362      -6.004  12.173 -17.558  1.00  0.93           C  
ATOM   5632  C   VAL A 362      -5.578  10.982 -18.406  1.00  0.93           C  
ATOM   5633  O   VAL A 362      -5.881   9.826 -18.078  1.00  0.93           O  
ATOM   5634  CB  VAL A 362      -5.170  12.273 -16.273  1.00  0.93           C  
ATOM   5635  CG1 VAL A 362      -3.696  12.366 -16.605  1.00  0.93           C  
ATOM   5636  CG2 VAL A 362      -5.624  13.473 -15.498  1.00  0.93           C  
ATOM   5637  H   VAL A 362      -7.784  11.452 -16.544  1.00  0.93           H  
ATOM   5638  HA  VAL A 362      -5.824  13.066 -18.139  1.00  0.93           H  
ATOM   5639  HB  VAL A 362      -5.304  11.393 -15.694  1.00  0.93           H  
ATOM   5640 1HG1 VAL A 362      -3.113  12.431 -15.688  1.00  0.93           H  
ATOM   5641 2HG1 VAL A 362      -3.388  11.484 -17.167  1.00  0.93           H  
ATOM   5642 3HG1 VAL A 362      -3.528  13.256 -17.204  1.00  0.93           H  
ATOM   5643 1HG2 VAL A 362      -5.046  13.540 -14.606  1.00  0.93           H  
ATOM   5644 2HG2 VAL A 362      -5.473  14.362 -16.089  1.00  0.93           H  
ATOM   5645 3HG2 VAL A 362      -6.682  13.373 -15.248  1.00  0.93           H  
ATOM   5646  N   ASP A 363      -4.969  11.310 -19.543  1.00  0.99           N  
ATOM   5647  CA  ASP A 363      -4.521  10.387 -20.577  1.00  0.99           C  
ATOM   5648  C   ASP A 363      -3.185   9.742 -20.231  1.00  0.99           C  
ATOM   5649  O   ASP A 363      -2.535  10.109 -19.253  1.00  0.99           O  
ATOM   5650  CB  ASP A 363      -4.480  11.130 -21.920  1.00  0.99           C  
ATOM   5651  CG  ASP A 363      -4.577  10.235 -23.204  1.00  0.99           C  
ATOM   5652  OD1 ASP A 363      -4.553   9.018 -23.064  1.00  0.99           O  
ATOM   5653  OD2 ASP A 363      -4.666  10.785 -24.295  1.00  0.99           O  
ATOM   5654  H   ASP A 363      -4.790  12.304 -19.697  1.00  0.99           H  
ATOM   5655  HA  ASP A 363      -5.263   9.592 -20.659  1.00  0.99           H  
ATOM   5656 1HB  ASP A 363      -5.315  11.828 -21.926  1.00  0.99           H  
ATOM   5657 2HB  ASP A 363      -3.569  11.729 -21.976  1.00  0.99           H  
ATOM   5658  N   HIS A 364      -2.761   8.796 -21.065  1.00  1.04           N  
ATOM   5659  CA  HIS A 364      -1.516   8.042 -20.867  1.00  1.04           C  
ATOM   5660  C   HIS A 364      -0.268   8.917 -21.002  1.00  1.04           C  
ATOM   5661  O   HIS A 364       0.825   8.526 -20.596  1.00  1.04           O  
ATOM   5662  CB  HIS A 364      -1.442   6.875 -21.860  1.00  1.04           C  
ATOM   5663  CG  HIS A 364      -1.241   7.284 -23.294  1.00  1.04           C  
ATOM   5664  ND1 HIS A 364      -2.242   7.847 -24.060  1.00  1.04           N  
ATOM   5665  CD2 HIS A 364      -0.155   7.194 -24.101  1.00  1.04           C  
ATOM   5666  CE1 HIS A 364      -1.779   8.092 -25.272  1.00  1.04           C  
ATOM   5667  NE2 HIS A 364      -0.514   7.697 -25.328  1.00  1.04           N  
ATOM   5668  H   HIS A 364      -3.364   8.576 -21.860  1.00  1.04           H  
ATOM   5669  HA  HIS A 364      -1.515   7.624 -19.863  1.00  1.04           H  
ATOM   5670 1HB  HIS A 364      -0.624   6.217 -21.577  1.00  1.04           H  
ATOM   5671 2HB  HIS A 364      -2.362   6.294 -21.799  1.00  1.04           H  
ATOM   5672  HD1 HIS A 364      -3.196   8.076 -23.760  1.00  1.04           H  
ATOM   5673  HD2 HIS A 364       0.854   6.817 -23.942  1.00  1.04           H  
ATOM   5674  HE1 HIS A 364      -2.427   8.545 -26.023  1.00  1.04           H  
ATOM   5675  N   GLU A 365      -0.450  10.114 -21.556  1.00  1.08           N  
ATOM   5676  CA  GLU A 365       0.609  11.100 -21.710  1.00  1.08           C  
ATOM   5677  C   GLU A 365       0.738  11.968 -20.457  1.00  1.08           C  
ATOM   5678  O   GLU A 365       1.602  12.842 -20.386  1.00  1.08           O  
ATOM   5679  CB  GLU A 365       0.339  12.018 -22.905  1.00  1.08           C  
ATOM   5680  CG  GLU A 365       0.372  11.352 -24.268  1.00  1.08           C  
ATOM   5681  CD  GLU A 365       0.090  12.332 -25.393  1.00  1.08           C  
ATOM   5682  OE1 GLU A 365      -0.156  13.480 -25.100  1.00  1.08           O  
ATOM   5683  OE2 GLU A 365       0.145  11.943 -26.538  1.00  1.08           O  
ATOM   5684  H   GLU A 365      -1.378  10.336 -21.884  1.00  1.08           H  
ATOM   5685  HA  GLU A 365       1.553  10.576 -21.867  1.00  1.08           H  
ATOM   5686 1HB  GLU A 365      -0.648  12.472 -22.788  1.00  1.08           H  
ATOM   5687 2HB  GLU A 365       1.069  12.827 -22.911  1.00  1.08           H  
ATOM   5688 1HG  GLU A 365       1.348  10.894 -24.423  1.00  1.08           H  
ATOM   5689 2HG  GLU A 365      -0.376  10.562 -24.283  1.00  1.08           H  
ATOM   5690  N   GLY A 366      -0.157  11.763 -19.485  1.00  1.09           N  
ATOM   5691  CA  GLY A 366      -0.184  12.553 -18.264  1.00  1.09           C  
ATOM   5692  C   GLY A 366      -0.982  13.849 -18.419  1.00  1.09           C  
ATOM   5693  O   GLY A 366      -1.076  14.660 -17.496  1.00  1.09           O  
ATOM   5694  H   GLY A 366      -0.853  11.026 -19.573  1.00  1.09           H  
ATOM   5695 1HA  GLY A 366      -0.606  11.951 -17.458  1.00  1.09           H  
ATOM   5696 2HA  GLY A 366       0.842  12.787 -17.994  1.00  1.09           H  
ATOM   5697  N   VAL A 367      -1.560  14.032 -19.593  1.00  1.06           N  
ATOM   5698  CA  VAL A 367      -2.322  15.220 -19.934  1.00  1.06           C  
ATOM   5699  C   VAL A 367      -3.800  15.132 -19.571  1.00  1.06           C  
ATOM   5700  O   VAL A 367      -4.472  14.157 -19.921  1.00  1.06           O  
ATOM   5701  CB  VAL A 367      -2.191  15.464 -21.445  1.00  1.06           C  
ATOM   5702  CG1 VAL A 367      -3.034  16.657 -21.876  1.00  1.06           C  
ATOM   5703  CG2 VAL A 367      -0.720  15.667 -21.787  1.00  1.06           C  
ATOM   5704  H   VAL A 367      -1.431  13.316 -20.290  1.00  1.06           H  
ATOM   5705  HA  VAL A 367      -1.884  16.066 -19.402  1.00  1.06           H  
ATOM   5706  HB  VAL A 367      -2.563  14.589 -21.979  1.00  1.06           H  
ATOM   5707 1HG1 VAL A 367      -2.934  16.801 -22.950  1.00  1.06           H  
ATOM   5708 2HG1 VAL A 367      -4.077  16.481 -21.635  1.00  1.06           H  
ATOM   5709 3HG1 VAL A 367      -2.693  17.551 -21.357  1.00  1.06           H  
ATOM   5710 1HG2 VAL A 367      -0.613  15.814 -22.864  1.00  1.06           H  
ATOM   5711 2HG2 VAL A 367      -0.340  16.540 -21.259  1.00  1.06           H  
ATOM   5712 3HG2 VAL A 367      -0.149  14.788 -21.487  1.00  1.06           H  
ATOM   5713  N   ARG A 368      -4.304  16.157 -18.868  1.00  1.00           N  
ATOM   5714  CA  ARG A 368      -5.724  16.215 -18.516  1.00  1.00           C  
ATOM   5715  C   ARG A 368      -6.489  16.706 -19.735  1.00  1.00           C  
ATOM   5716  O   ARG A 368      -6.100  17.697 -20.358  1.00  1.00           O  
ATOM   5717  CB  ARG A 368      -6.000  17.143 -17.337  1.00  1.00           C  
ATOM   5718  CG  ARG A 368      -7.434  17.035 -16.768  1.00  1.00           C  
ATOM   5719  CD  ARG A 368      -7.663  17.937 -15.574  1.00  1.00           C  
ATOM   5720  NE  ARG A 368      -7.664  19.353 -15.977  1.00  1.00           N  
ATOM   5721  CZ  ARG A 368      -7.778  20.427 -15.151  1.00  1.00           C  
ATOM   5722  NH1 ARG A 368      -7.916  20.296 -13.842  1.00  1.00           N  
ATOM   5723  NH2 ARG A 368      -7.754  21.644 -15.674  1.00  1.00           N  
ATOM   5724  H   ARG A 368      -3.691  16.910 -18.590  1.00  1.00           H  
ATOM   5725  HA  ARG A 368      -6.080  15.225 -18.266  1.00  1.00           H  
ATOM   5726 1HB  ARG A 368      -5.307  16.920 -16.527  1.00  1.00           H  
ATOM   5727 2HB  ARG A 368      -5.838  18.176 -17.639  1.00  1.00           H  
ATOM   5728 1HG  ARG A 368      -8.153  17.304 -17.542  1.00  1.00           H  
ATOM   5729 2HG  ARG A 368      -7.618  16.003 -16.451  1.00  1.00           H  
ATOM   5730 1HD  ARG A 368      -8.626  17.705 -15.114  1.00  1.00           H  
ATOM   5731 2HD  ARG A 368      -6.872  17.787 -14.835  1.00  1.00           H  
ATOM   5732  HE  ARG A 368      -7.564  19.544 -16.964  1.00  1.00           H  
ATOM   5733 1HH1 ARG A 368      -7.946  19.371 -13.380  1.00  1.00           H  
ATOM   5734 2HH1 ARG A 368      -7.998  21.114 -13.264  1.00  1.00           H  
ATOM   5735 1HH2 ARG A 368      -7.651  21.764 -16.672  1.00  1.00           H  
ATOM   5736 2HH2 ARG A 368      -7.839  22.451 -15.074  1.00  1.00           H  
ATOM   5737  N   GLN A 369      -7.561  16.009 -20.080  1.00  0.93           N  
ATOM   5738  CA  GLN A 369      -8.354  16.335 -21.250  1.00  0.93           C  
ATOM   5739  C   GLN A 369      -9.852  16.383 -20.989  1.00  0.93           C  
ATOM   5740  O   GLN A 369     -10.401  15.589 -20.219  1.00  0.93           O  
ATOM   5741  CB  GLN A 369      -8.112  15.248 -22.298  1.00  0.93           C  
ATOM   5742  CG  GLN A 369      -6.686  15.144 -22.781  1.00  0.93           C  
ATOM   5743  CD  GLN A 369      -6.492  13.974 -23.688  1.00  0.93           C  
ATOM   5744  OE1 GLN A 369      -7.459  13.356 -24.154  1.00  0.93           O  
ATOM   5745  NE2 GLN A 369      -5.235  13.627 -23.916  1.00  0.93           N  
ATOM   5746  H   GLN A 369      -7.806  15.191 -19.538  1.00  0.93           H  
ATOM   5747  HA  GLN A 369      -8.036  17.306 -21.628  1.00  0.93           H  
ATOM   5748 1HB  GLN A 369      -8.386  14.275 -21.872  1.00  0.93           H  
ATOM   5749 2HB  GLN A 369      -8.759  15.421 -23.159  1.00  0.93           H  
ATOM   5750 1HG  GLN A 369      -6.410  16.055 -23.310  1.00  0.93           H  
ATOM   5751 2HG  GLN A 369      -6.032  14.991 -21.928  1.00  0.93           H  
ATOM   5752 1HE2 GLN A 369      -5.022  12.772 -24.448  1.00  0.93           H  
ATOM   5753 2HE2 GLN A 369      -4.488  14.145 -23.503  1.00  0.93           H  
ATOM   5754  N   LYS A 370     -10.532  17.285 -21.688  1.00  0.86           N  
ATOM   5755  CA  LYS A 370     -11.985  17.291 -21.683  1.00  0.86           C  
ATOM   5756  C   LYS A 370     -12.456  16.779 -23.047  1.00  0.86           C  
ATOM   5757  O   LYS A 370     -12.133  17.401 -24.059  1.00  0.86           O  
ATOM   5758  CB  LYS A 370     -12.561  18.670 -21.415  1.00  0.86           C  
ATOM   5759  CG  LYS A 370     -14.084  18.670 -21.374  1.00  0.86           C  
ATOM   5760  CD  LYS A 370     -14.649  20.048 -21.085  1.00  0.86           C  
ATOM   5761  CE  LYS A 370     -16.171  20.019 -21.088  1.00  0.86           C  
ATOM   5762  NZ  LYS A 370     -16.754  21.358 -20.807  1.00  0.86           N  
ATOM   5763  H   LYS A 370     -10.032  17.947 -22.266  1.00  0.86           H  
ATOM   5764  HA  LYS A 370     -12.319  16.647 -20.882  1.00  0.86           H  
ATOM   5765 1HB  LYS A 370     -12.194  19.046 -20.458  1.00  0.86           H  
ATOM   5766 2HB  LYS A 370     -12.240  19.363 -22.192  1.00  0.86           H  
ATOM   5767 1HG  LYS A 370     -14.470  18.318 -22.338  1.00  0.86           H  
ATOM   5768 2HG  LYS A 370     -14.422  17.979 -20.600  1.00  0.86           H  
ATOM   5769 1HD  LYS A 370     -14.299  20.393 -20.111  1.00  0.86           H  
ATOM   5770 2HD  LYS A 370     -14.307  20.748 -21.846  1.00  0.86           H  
ATOM   5771 1HE  LYS A 370     -16.517  19.679 -22.064  1.00  0.86           H  
ATOM   5772 2HE  LYS A 370     -16.515  19.316 -20.328  1.00  0.86           H  
ATOM   5773 1HZ  LYS A 370     -17.762  21.295 -20.819  1.00  0.86           H  
ATOM   5774 2HZ  LYS A 370     -16.447  21.676 -19.898  1.00  0.86           H  
ATOM   5775 3HZ  LYS A 370     -16.450  22.013 -21.513  1.00  0.86           H  
ATOM   5776  N   PRO A 371     -13.146  15.641 -23.132  1.00  0.80           N  
ATOM   5777  CA  PRO A 371     -13.595  15.040 -24.364  1.00  0.80           C  
ATOM   5778  C   PRO A 371     -14.740  15.799 -25.015  1.00  0.80           C  
ATOM   5779  O   PRO A 371     -15.521  16.476 -24.340  1.00  0.80           O  
ATOM   5780  CB  PRO A 371     -14.015  13.653 -23.904  1.00  0.80           C  
ATOM   5781  CG  PRO A 371     -14.421  13.826 -22.476  1.00  0.80           C  
ATOM   5782  CD  PRO A 371     -13.507  14.872 -21.929  1.00  0.80           C  
ATOM   5783  HA  PRO A 371     -12.742  14.972 -25.058  1.00  0.80           H  
ATOM   5784 1HB  PRO A 371     -14.837  13.308 -24.518  1.00  0.80           H  
ATOM   5785 2HB  PRO A 371     -13.187  12.946 -24.031  1.00  0.80           H  
ATOM   5786 1HG  PRO A 371     -15.464  14.134 -22.425  1.00  0.80           H  
ATOM   5787 2HG  PRO A 371     -14.347  12.865 -21.943  1.00  0.80           H  
ATOM   5788 1HD  PRO A 371     -14.087  15.473 -21.213  1.00  0.80           H  
ATOM   5789 2HD  PRO A 371     -12.613  14.400 -21.483  1.00  0.80           H  
ATOM   5790  N   THR A 372     -14.872  15.616 -26.327  1.00  0.76           N  
ATOM   5791  CA  THR A 372     -15.980  16.172 -27.098  1.00  0.76           C  
ATOM   5792  C   THR A 372     -16.951  15.074 -27.542  1.00  0.76           C  
ATOM   5793  O   THR A 372     -18.052  15.352 -28.028  1.00  0.76           O  
ATOM   5794  CB  THR A 372     -15.443  16.939 -28.315  1.00  0.76           C  
ATOM   5795  OG1 THR A 372     -14.697  16.047 -29.156  1.00  0.76           O  
ATOM   5796  CG2 THR A 372     -14.532  18.065 -27.847  1.00  0.76           C  
ATOM   5797  H   THR A 372     -14.171  15.076 -26.814  1.00  0.76           H  
ATOM   5798  HA  THR A 372     -16.527  16.871 -26.465  1.00  0.76           H  
ATOM   5799  HB  THR A 372     -16.275  17.354 -28.883  1.00  0.76           H  
ATOM   5800  HG1 THR A 372     -15.297  15.402 -29.555  1.00  0.76           H  
ATOM   5801 1HG2 THR A 372     -14.150  18.607 -28.710  1.00  0.76           H  
ATOM   5802 2HG2 THR A 372     -15.095  18.746 -27.208  1.00  0.76           H  
ATOM   5803 3HG2 THR A 372     -13.697  17.649 -27.282  1.00  0.76           H  
ATOM   5804  N   GLU A 373     -16.520  13.831 -27.357  1.00  0.73           N  
ATOM   5805  CA  GLU A 373     -17.262  12.621 -27.700  1.00  0.73           C  
ATOM   5806  C   GLU A 373     -17.154  11.699 -26.488  1.00  0.73           C  
ATOM   5807  O   GLU A 373     -16.170  11.805 -25.765  1.00  0.73           O  
ATOM   5808  CB  GLU A 373     -16.668  11.939 -28.936  1.00  0.73           C  
ATOM   5809  CG  GLU A 373     -16.743  12.761 -30.220  1.00  0.73           C  
ATOM   5810  CD  GLU A 373     -16.179  12.040 -31.423  1.00  0.73           C  
ATOM   5811  OE1 GLU A 373     -15.727  10.933 -31.268  1.00  0.73           O  
ATOM   5812  OE2 GLU A 373     -16.205  12.601 -32.495  1.00  0.73           O  
ATOM   5813  H   GLU A 373     -15.609  13.727 -26.943  1.00  0.73           H  
ATOM   5814  HA  GLU A 373     -18.290  12.891 -27.904  1.00  0.73           H  
ATOM   5815 1HB  GLU A 373     -15.619  11.707 -28.749  1.00  0.73           H  
ATOM   5816 2HB  GLU A 373     -17.180  10.993 -29.113  1.00  0.73           H  
ATOM   5817 1HG  GLU A 373     -17.785  13.015 -30.414  1.00  0.73           H  
ATOM   5818 2HG  GLU A 373     -16.196  13.687 -30.078  1.00  0.73           H  
ATOM   5819  N   PRO A 374     -18.132  10.846 -26.178  1.00  0.73           N  
ATOM   5820  CA  PRO A 374     -18.030   9.889 -25.098  1.00  0.73           C  
ATOM   5821  C   PRO A 374     -16.793   9.025 -25.258  1.00  0.73           C  
ATOM   5822  O   PRO A 374     -16.514   8.543 -26.358  1.00  0.73           O  
ATOM   5823  CB  PRO A 374     -19.310   9.074 -25.271  1.00  0.73           C  
ATOM   5824  CG  PRO A 374     -20.280  10.027 -25.929  1.00  0.73           C  
ATOM   5825  CD  PRO A 374     -19.426  10.846 -26.882  1.00  0.73           C  
ATOM   5826  HA  PRO A 374     -18.009  10.427 -24.146  1.00  0.73           H  
ATOM   5827 1HB  PRO A 374     -19.105   8.179 -25.875  1.00  0.73           H  
ATOM   5828 2HB  PRO A 374     -19.654   8.725 -24.297  1.00  0.73           H  
ATOM   5829 1HG  PRO A 374     -21.076   9.464 -26.440  1.00  0.73           H  
ATOM   5830 2HG  PRO A 374     -20.772  10.641 -25.158  1.00  0.73           H  
ATOM   5831 1HD  PRO A 374     -19.339  10.369 -27.870  1.00  0.73           H  
ATOM   5832 2HD  PRO A 374     -19.862  11.844 -26.932  1.00  0.73           H  
ATOM   5833  N   ASN A 375     -16.057   8.830 -24.168  1.00  0.73           N  
ATOM   5834  CA  ASN A 375     -14.858   7.994 -24.176  1.00  0.73           C  
ATOM   5835  C   ASN A 375     -14.827   7.190 -22.915  1.00  0.73           C  
ATOM   5836  O   ASN A 375     -14.098   6.202 -22.796  1.00  0.73           O  
ATOM   5837  CB  ASN A 375     -13.576   8.787 -24.336  1.00  0.73           C  
ATOM   5838  CG  ASN A 375     -13.426   9.408 -25.700  1.00  0.73           C  
ATOM   5839  OD1 ASN A 375     -13.114   8.716 -26.678  1.00  0.73           O  
ATOM   5840  ND2 ASN A 375     -13.629  10.676 -25.785  1.00  0.73           N  
ATOM   5841  H   ASN A 375     -16.375   9.231 -23.284  1.00  0.73           H  
ATOM   5842  HA  ASN A 375     -14.924   7.293 -25.007  1.00  0.73           H  
ATOM   5843 1HB  ASN A 375     -13.546   9.581 -23.584  1.00  0.73           H  
ATOM   5844 2HB  ASN A 375     -12.721   8.135 -24.152  1.00  0.73           H  
ATOM   5845 1HD2 ASN A 375     -13.547  11.138 -26.666  1.00  0.73           H  
ATOM   5846 2HD2 ASN A 375     -13.881  11.187 -24.965  1.00  0.73           H  
ATOM   5847  N   GLY A 376     -15.604   7.652 -21.949  1.00  0.76           N  
ATOM   5848  CA  GLY A 376     -15.619   7.009 -20.662  1.00  0.76           C  
ATOM   5849  C   GLY A 376     -16.906   6.256 -20.488  1.00  0.76           C  
ATOM   5850  O   GLY A 376     -17.893   6.518 -21.184  1.00  0.76           O  
ATOM   5851  H   GLY A 376     -16.210   8.459 -22.102  1.00  0.76           H  
ATOM   5852 1HA  GLY A 376     -14.788   6.318 -20.575  1.00  0.76           H  
ATOM   5853 2HA  GLY A 376     -15.510   7.754 -19.877  1.00  0.76           H  
ATOM   5854  N   ILE A 377     -16.892   5.346 -19.543  1.00  0.78           N  
ATOM   5855  CA  ILE A 377     -18.042   4.576 -19.186  1.00  0.78           C  
ATOM   5856  C   ILE A 377     -18.357   4.654 -17.723  1.00  0.78           C  
ATOM   5857  O   ILE A 377     -17.495   4.453 -16.859  1.00  0.78           O  
ATOM   5858  CB  ILE A 377     -17.879   3.093 -19.535  1.00  0.78           C  
ATOM   5859  CG1 ILE A 377     -17.709   2.875 -21.021  1.00  0.78           C  
ATOM   5860  CG2 ILE A 377     -19.057   2.350 -18.994  1.00  0.78           C  
ATOM   5861  CD1 ILE A 377     -17.313   1.460 -21.329  1.00  0.78           C  
ATOM   5862  H   ILE A 377     -16.024   5.157 -19.067  1.00  0.78           H  
ATOM   5863  HA  ILE A 377     -18.893   4.963 -19.736  1.00  0.78           H  
ATOM   5864  HB  ILE A 377     -16.976   2.709 -19.074  1.00  0.78           H  
ATOM   5865 1HG1 ILE A 377     -18.647   3.104 -21.528  1.00  0.78           H  
ATOM   5866 2HG1 ILE A 377     -16.930   3.531 -21.408  1.00  0.78           H  
ATOM   5867 1HG2 ILE A 377     -18.948   1.303 -19.223  1.00  0.78           H  
ATOM   5868 2HG2 ILE A 377     -19.109   2.466 -17.929  1.00  0.78           H  
ATOM   5869 3HG2 ILE A 377     -19.963   2.747 -19.444  1.00  0.78           H  
ATOM   5870 1HD1 ILE A 377     -17.203   1.333 -22.378  1.00  0.78           H  
ATOM   5871 2HD1 ILE A 377     -16.367   1.242 -20.840  1.00  0.78           H  
ATOM   5872 3HD1 ILE A 377     -18.075   0.776 -20.965  1.00  0.78           H  
ATOM   5873  N   LYS A 378     -19.602   4.955 -17.439  1.00  0.81           N  
ATOM   5874  CA  LYS A 378     -20.061   4.904 -16.083  1.00  0.81           C  
ATOM   5875  C   LYS A 378     -20.820   3.603 -15.957  1.00  0.81           C  
ATOM   5876  O   LYS A 378     -21.635   3.256 -16.817  1.00  0.81           O  
ATOM   5877  CB  LYS A 378     -20.945   6.074 -15.702  1.00  0.81           C  
ATOM   5878  CG  LYS A 378     -21.414   6.003 -14.252  1.00  0.81           C  
ATOM   5879  CD  LYS A 378     -22.214   7.217 -13.832  1.00  0.81           C  
ATOM   5880  CE  LYS A 378     -23.588   7.188 -14.466  1.00  0.81           C  
ATOM   5881  NZ  LYS A 378     -24.474   8.261 -13.940  1.00  0.81           N  
ATOM   5882  H   LYS A 378     -20.250   5.160 -18.201  1.00  0.81           H  
ATOM   5883  HA  LYS A 378     -19.208   4.873 -15.403  1.00  0.81           H  
ATOM   5884 1HB  LYS A 378     -20.392   7.006 -15.833  1.00  0.81           H  
ATOM   5885 2HB  LYS A 378     -21.808   6.116 -16.335  1.00  0.81           H  
ATOM   5886 1HG  LYS A 378     -22.052   5.125 -14.125  1.00  0.81           H  
ATOM   5887 2HG  LYS A 378     -20.552   5.886 -13.598  1.00  0.81           H  
ATOM   5888 1HD  LYS A 378     -22.342   7.199 -12.743  1.00  0.81           H  
ATOM   5889 2HD  LYS A 378     -21.695   8.132 -14.115  1.00  0.81           H  
ATOM   5890 1HE  LYS A 378     -23.488   7.306 -15.545  1.00  0.81           H  
ATOM   5891 2HE  LYS A 378     -24.040   6.225 -14.261  1.00  0.81           H  
ATOM   5892 1HZ  LYS A 378     -25.382   8.196 -14.387  1.00  0.81           H  
ATOM   5893 2HZ  LYS A 378     -24.583   8.145 -12.941  1.00  0.81           H  
ATOM   5894 3HZ  LYS A 378     -24.068   9.160 -14.129  1.00  0.81           H  
ATOM   5895  N   MET A 379     -20.516   2.847 -14.931  1.00  0.83           N  
ATOM   5896  CA  MET A 379     -21.241   1.617 -14.704  1.00  0.83           C  
ATOM   5897  C   MET A 379     -22.267   1.941 -13.674  1.00  0.83           C  
ATOM   5898  O   MET A 379     -21.980   2.668 -12.724  1.00  0.83           O  
ATOM   5899  CB  MET A 379     -20.308   0.504 -14.315  1.00  0.83           C  
ATOM   5900  CG  MET A 379     -20.892  -0.799 -14.035  1.00  0.83           C  
ATOM   5901  SD  MET A 379     -19.566  -1.958 -13.902  1.00  0.83           S  
ATOM   5902  CE  MET A 379     -18.720  -1.499 -12.412  1.00  0.83           C  
ATOM   5903  H   MET A 379     -19.807   3.146 -14.274  1.00  0.83           H  
ATOM   5904  HA  MET A 379     -21.762   1.325 -15.613  1.00  0.83           H  
ATOM   5905 1HB  MET A 379     -19.677   0.306 -15.145  1.00  0.83           H  
ATOM   5906 2HB  MET A 379     -19.682   0.807 -13.473  1.00  0.83           H  
ATOM   5907 1HG  MET A 379     -21.460  -0.780 -13.107  1.00  0.83           H  
ATOM   5908 2HG  MET A 379     -21.555  -1.096 -14.850  1.00  0.83           H  
ATOM   5909 1HE  MET A 379     -17.848  -2.123 -12.281  1.00  0.83           H  
ATOM   5910 2HE  MET A 379     -18.400  -0.460 -12.476  1.00  0.83           H  
ATOM   5911 3HE  MET A 379     -19.382  -1.637 -11.568  1.00  0.83           H  
ATOM   5912  N   GLU A 380     -23.477   1.485 -13.914  1.00  0.84           N  
ATOM   5913  CA  GLU A 380     -24.564   1.827 -13.026  1.00  0.84           C  
ATOM   5914  C   GLU A 380     -25.657   0.792 -12.958  1.00  0.84           C  
ATOM   5915  O   GLU A 380     -25.823  -0.021 -13.872  1.00  0.84           O  
ATOM   5916  CB  GLU A 380     -25.174   3.146 -13.505  1.00  0.84           C  
ATOM   5917  CG  GLU A 380     -25.783   3.098 -14.923  1.00  0.84           C  
ATOM   5918  CD  GLU A 380     -26.347   4.437 -15.407  1.00  0.84           C  
ATOM   5919  OE1 GLU A 380     -26.293   5.399 -14.669  1.00  0.84           O  
ATOM   5920  OE2 GLU A 380     -26.808   4.496 -16.525  1.00  0.84           O  
ATOM   5921  H   GLU A 380     -23.632   0.916 -14.746  1.00  0.84           H  
ATOM   5922  HA  GLU A 380     -24.160   1.958 -12.022  1.00  0.84           H  
ATOM   5923 1HB  GLU A 380     -25.951   3.417 -12.852  1.00  0.84           H  
ATOM   5924 2HB  GLU A 380     -24.423   3.932 -13.470  1.00  0.84           H  
ATOM   5925 1HG  GLU A 380     -25.019   2.755 -15.627  1.00  0.84           H  
ATOM   5926 2HG  GLU A 380     -26.586   2.364 -14.914  1.00  0.84           H  
ATOM   5927  N   LYS A 381     -26.431   0.835 -11.887  1.00  0.85           N  
ATOM   5928  CA  LYS A 381     -27.617   0.005 -11.810  1.00  0.85           C  
ATOM   5929  C   LYS A 381     -28.839   0.907 -11.818  1.00  0.85           C  
ATOM   5930  O   LYS A 381     -28.771   2.078 -11.441  1.00  0.85           O  
ATOM   5931  CB  LYS A 381     -27.609  -0.889 -10.571  1.00  0.85           C  
ATOM   5932  CG  LYS A 381     -26.475  -1.877 -10.527  1.00  0.85           C  
ATOM   5933  CD  LYS A 381     -26.721  -2.953  -9.485  1.00  0.85           C  
ATOM   5934  CE  LYS A 381     -26.584  -2.465  -8.043  1.00  0.85           C  
ATOM   5935  NZ  LYS A 381     -25.188  -2.219  -7.643  1.00  0.85           N  
ATOM   5936  H   LYS A 381     -26.208   1.463 -11.107  1.00  0.85           H  
ATOM   5937  HA  LYS A 381     -27.673  -0.637 -12.690  1.00  0.85           H  
ATOM   5938 1HB  LYS A 381     -27.516  -0.265  -9.683  1.00  0.85           H  
ATOM   5939 2HB  LYS A 381     -28.550  -1.439 -10.507  1.00  0.85           H  
ATOM   5940 1HG  LYS A 381     -26.390  -2.342 -11.504  1.00  0.85           H  
ATOM   5941 2HG  LYS A 381     -25.540  -1.351 -10.298  1.00  0.85           H  
ATOM   5942 1HD  LYS A 381     -27.730  -3.313  -9.620  1.00  0.85           H  
ATOM   5943 2HD  LYS A 381     -26.033  -3.786  -9.648  1.00  0.85           H  
ATOM   5944 1HE  LYS A 381     -27.149  -1.543  -7.916  1.00  0.85           H  
ATOM   5945 2HE  LYS A 381     -26.997  -3.224  -7.384  1.00  0.85           H  
ATOM   5946 1HZ  LYS A 381     -25.179  -1.912  -6.683  1.00  0.85           H  
ATOM   5947 2HZ  LYS A 381     -24.645  -3.065  -7.725  1.00  0.85           H  
ATOM   5948 3HZ  LYS A 381     -24.767  -1.476  -8.205  1.00  0.85           H  
ATOM   5949  N   PHE A 382     -29.975   0.370 -12.195  1.00  0.86           N  
ATOM   5950  CA  PHE A 382     -31.209   1.128 -12.129  1.00  0.86           C  
ATOM   5951  C   PHE A 382     -32.128   0.569 -11.081  1.00  0.86           C  
ATOM   5952  O   PHE A 382     -32.121  -0.626 -10.791  1.00  0.86           O  
ATOM   5953  CB  PHE A 382     -31.895   1.182 -13.460  1.00  0.86           C  
ATOM   5954  CG  PHE A 382     -31.232   2.048 -14.456  1.00  0.86           C  
ATOM   5955  CD1 PHE A 382     -30.210   1.584 -15.208  1.00  0.86           C  
ATOM   5956  CD2 PHE A 382     -31.676   3.343 -14.654  1.00  0.86           C  
ATOM   5957  CE1 PHE A 382     -29.606   2.378 -16.150  1.00  0.86           C  
ATOM   5958  CE2 PHE A 382     -31.087   4.149 -15.594  1.00  0.86           C  
ATOM   5959  CZ  PHE A 382     -30.043   3.663 -16.346  1.00  0.86           C  
ATOM   5960  H   PHE A 382     -30.009  -0.606 -12.522  1.00  0.86           H  
ATOM   5961  HA  PHE A 382     -30.975   2.154 -11.849  1.00  0.86           H  
ATOM   5962 1HB  PHE A 382     -31.958   0.170 -13.867  1.00  0.86           H  
ATOM   5963 2HB  PHE A 382     -32.891   1.544 -13.303  1.00  0.86           H  
ATOM   5964  HD1 PHE A 382     -29.883   0.580 -15.043  1.00  0.86           H  
ATOM   5965  HD2 PHE A 382     -32.507   3.717 -14.057  1.00  0.86           H  
ATOM   5966  HE1 PHE A 382     -28.780   1.997 -16.744  1.00  0.86           H  
ATOM   5967  HE2 PHE A 382     -31.442   5.168 -15.746  1.00  0.86           H  
ATOM   5968  HZ  PHE A 382     -29.559   4.294 -17.093  1.00  0.86           H  
ATOM   5969  N   ILE A 383     -32.941   1.430 -10.500  1.00  0.86           N  
ATOM   5970  CA  ILE A 383     -33.854   0.977  -9.476  1.00  0.86           C  
ATOM   5971  C   ILE A 383     -34.768  -0.121  -9.991  1.00  0.86           C  
ATOM   5972  O   ILE A 383     -35.072  -1.060  -9.269  1.00  0.86           O  
ATOM   5973  CB  ILE A 383     -34.640   2.174  -8.907  1.00  0.86           C  
ATOM   5974  CG1 ILE A 383     -35.422   1.738  -7.705  1.00  0.86           C  
ATOM   5975  CG2 ILE A 383     -35.493   2.862  -9.957  1.00  0.86           C  
ATOM   5976  CD1 ILE A 383     -34.539   1.329  -6.589  1.00  0.86           C  
ATOM   5977  H   ILE A 383     -32.919   2.403 -10.761  1.00  0.86           H  
ATOM   5978  HA  ILE A 383     -33.271   0.558  -8.661  1.00  0.86           H  
ATOM   5979  HB  ILE A 383     -33.923   2.889  -8.534  1.00  0.86           H  
ATOM   5980 1HG1 ILE A 383     -36.064   2.553  -7.368  1.00  0.86           H  
ATOM   5981 2HG1 ILE A 383     -36.048   0.891  -7.980  1.00  0.86           H  
ATOM   5982 1HG2 ILE A 383     -35.995   3.718  -9.509  1.00  0.86           H  
ATOM   5983 2HG2 ILE A 383     -34.861   3.200 -10.776  1.00  0.86           H  
ATOM   5984 3HG2 ILE A 383     -36.225   2.182 -10.329  1.00  0.86           H  
ATOM   5985 1HD1 ILE A 383     -35.152   1.006  -5.751  1.00  0.86           H  
ATOM   5986 2HD1 ILE A 383     -33.902   0.515  -6.914  1.00  0.86           H  
ATOM   5987 3HD1 ILE A 383     -33.915   2.176  -6.297  1.00  0.86           H  
ATOM   5988  N   PHE A 384     -35.122  -0.059 -11.267  1.00  0.87           N  
ATOM   5989  CA  PHE A 384     -35.996  -1.041 -11.876  1.00  0.87           C  
ATOM   5990  C   PHE A 384     -35.401  -2.416 -12.130  1.00  0.87           C  
ATOM   5991  O   PHE A 384     -36.129  -3.349 -12.473  1.00  0.87           O  
ATOM   5992  CB  PHE A 384     -36.501  -0.570 -13.199  1.00  0.87           C  
ATOM   5993  CG  PHE A 384     -35.452  -0.230 -14.229  1.00  0.87           C  
ATOM   5994  CD1 PHE A 384     -34.741  -1.224 -14.886  1.00  0.87           C  
ATOM   5995  CD2 PHE A 384     -35.277   1.081 -14.636  1.00  0.87           C  
ATOM   5996  CE1 PHE A 384     -33.848  -0.916 -15.889  1.00  0.87           C  
ATOM   5997  CE2 PHE A 384     -34.402   1.384 -15.653  1.00  0.87           C  
ATOM   5998  CZ  PHE A 384     -33.679   0.383 -16.277  1.00  0.87           C  
ATOM   5999  H   PHE A 384     -34.800   0.723 -11.816  1.00  0.87           H  
ATOM   6000  HA  PHE A 384     -36.852  -1.168 -11.210  1.00  0.87           H  
ATOM   6001 1HB  PHE A 384     -37.118  -1.358 -13.608  1.00  0.87           H  
ATOM   6002 2HB  PHE A 384     -37.135   0.300 -13.062  1.00  0.87           H  
ATOM   6003  HD1 PHE A 384     -34.884  -2.263 -14.605  1.00  0.87           H  
ATOM   6004  HD2 PHE A 384     -35.852   1.875 -14.162  1.00  0.87           H  
ATOM   6005  HE1 PHE A 384     -33.291  -1.714 -16.382  1.00  0.87           H  
ATOM   6006  HE2 PHE A 384     -34.277   2.420 -15.969  1.00  0.87           H  
ATOM   6007  HZ  PHE A 384     -32.979   0.625 -17.081  1.00  0.87           H  
ATOM   6008  N   ASP A 385     -34.095  -2.589 -11.944  1.00  0.87           N  
ATOM   6009  CA  ASP A 385     -33.479  -3.891 -12.199  1.00  0.87           C  
ATOM   6010  C   ASP A 385     -34.035  -4.897 -11.205  1.00  0.87           C  
ATOM   6011  O   ASP A 385     -34.064  -6.107 -11.444  1.00  0.87           O  
ATOM   6012  CB  ASP A 385     -31.958  -3.791 -12.082  1.00  0.87           C  
ATOM   6013  CG  ASP A 385     -31.297  -3.041 -13.254  1.00  0.87           C  
ATOM   6014  OD1 ASP A 385     -31.713  -3.176 -14.398  1.00  0.87           O  
ATOM   6015  OD2 ASP A 385     -30.387  -2.301 -12.978  1.00  0.87           O  
ATOM   6016  H   ASP A 385     -33.510  -1.819 -11.619  1.00  0.87           H  
ATOM   6017  HA  ASP A 385     -33.740  -4.216 -13.206  1.00  0.87           H  
ATOM   6018 1HB  ASP A 385     -31.703  -3.272 -11.153  1.00  0.87           H  
ATOM   6019 2HB  ASP A 385     -31.534  -4.791 -12.021  1.00  0.87           H  
ATOM   6020  N   VAL A 386     -34.504  -4.373 -10.089  1.00  0.87           N  
ATOM   6021  CA  VAL A 386     -35.079  -5.107  -8.998  1.00  0.87           C  
ATOM   6022  C   VAL A 386     -36.319  -5.892  -9.391  1.00  0.87           C  
ATOM   6023  O   VAL A 386     -36.673  -6.884  -8.757  1.00  0.87           O  
ATOM   6024  CB  VAL A 386     -35.456  -4.119  -7.920  1.00  0.87           C  
ATOM   6025  CG1 VAL A 386     -36.702  -3.346  -8.268  1.00  0.87           C  
ATOM   6026  CG2 VAL A 386     -35.651  -4.803  -6.779  1.00  0.87           C  
ATOM   6027  H   VAL A 386     -34.485  -3.353  -9.980  1.00  0.87           H  
ATOM   6028  HA  VAL A 386     -34.324  -5.803  -8.618  1.00  0.87           H  
ATOM   6029  HB  VAL A 386     -34.648  -3.398  -7.821  1.00  0.87           H  
ATOM   6030 1HG1 VAL A 386     -36.887  -2.640  -7.481  1.00  0.87           H  
ATOM   6031 2HG1 VAL A 386     -36.580  -2.822  -9.199  1.00  0.87           H  
ATOM   6032 3HG1 VAL A 386     -37.540  -4.019  -8.348  1.00  0.87           H  
ATOM   6033 1HG2 VAL A 386     -35.902  -4.138  -5.976  1.00  0.87           H  
ATOM   6034 2HG2 VAL A 386     -36.442  -5.506  -6.936  1.00  0.87           H  
ATOM   6035 3HG2 VAL A 386     -34.751  -5.313  -6.583  1.00  0.87           H  
ATOM   6036  N   PHE A 387     -37.001  -5.437 -10.439  1.00  0.87           N  
ATOM   6037  CA  PHE A 387     -38.254  -6.027 -10.852  1.00  0.87           C  
ATOM   6038  C   PHE A 387     -38.093  -7.443 -11.365  1.00  0.87           C  
ATOM   6039  O   PHE A 387     -39.032  -8.235 -11.288  1.00  0.87           O  
ATOM   6040  CB  PHE A 387     -38.922  -5.134 -11.885  1.00  0.87           C  
ATOM   6041  CG  PHE A 387     -39.434  -3.880 -11.277  1.00  0.87           C  
ATOM   6042  CD1 PHE A 387     -39.890  -3.860  -9.968  1.00  0.87           C  
ATOM   6043  CD2 PHE A 387     -39.456  -2.726 -11.995  1.00  0.87           C  
ATOM   6044  CE1 PHE A 387     -40.361  -2.693  -9.406  1.00  0.87           C  
ATOM   6045  CE2 PHE A 387     -39.928  -1.559 -11.442  1.00  0.87           C  
ATOM   6046  CZ  PHE A 387     -40.383  -1.551 -10.139  1.00  0.87           C  
ATOM   6047  H   PHE A 387     -36.643  -4.649 -10.977  1.00  0.87           H  
ATOM   6048  HA  PHE A 387     -38.908  -6.065  -9.982  1.00  0.87           H  
ATOM   6049 1HB  PHE A 387     -38.209  -4.880 -12.664  1.00  0.87           H  
ATOM   6050 2HB  PHE A 387     -39.755  -5.662 -12.350  1.00  0.87           H  
ATOM   6051  HD1 PHE A 387     -39.873  -4.778  -9.385  1.00  0.87           H  
ATOM   6052  HD2 PHE A 387     -39.092  -2.753 -13.014  1.00  0.87           H  
ATOM   6053  HE1 PHE A 387     -40.720  -2.677  -8.384  1.00  0.87           H  
ATOM   6054  HE2 PHE A 387     -39.946  -0.645 -12.032  1.00  0.87           H  
ATOM   6055  HZ  PHE A 387     -40.764  -0.639  -9.698  1.00  0.87           H  
ATOM   6056  N   GLU A 388     -36.893  -7.816 -11.816  1.00  0.85           N  
ATOM   6057  CA  GLU A 388     -36.715  -9.171 -12.327  1.00  0.85           C  
ATOM   6058  C   GLU A 388     -36.930 -10.211 -11.216  1.00  0.85           C  
ATOM   6059  O   GLU A 388     -37.212 -11.381 -11.499  1.00  0.85           O  
ATOM   6060  CB  GLU A 388     -35.322  -9.376 -12.954  1.00  0.85           C  
ATOM   6061  CG  GLU A 388     -35.059  -8.601 -14.281  1.00  0.85           C  
ATOM   6062  CD  GLU A 388     -33.701  -8.976 -14.964  1.00  0.85           C  
ATOM   6063  OE1 GLU A 388     -33.008  -9.838 -14.462  1.00  0.85           O  
ATOM   6064  OE2 GLU A 388     -33.364  -8.392 -15.986  1.00  0.85           O  
ATOM   6065  H   GLU A 388     -36.105  -7.165 -11.809  1.00  0.85           H  
ATOM   6066  HA  GLU A 388     -37.463  -9.338 -13.101  1.00  0.85           H  
ATOM   6067 1HB  GLU A 388     -34.559  -9.070 -12.236  1.00  0.85           H  
ATOM   6068 2HB  GLU A 388     -35.175 -10.437 -13.156  1.00  0.85           H  
ATOM   6069 1HG  GLU A 388     -35.877  -8.805 -14.976  1.00  0.85           H  
ATOM   6070 2HG  GLU A 388     -35.068  -7.530 -14.062  1.00  0.85           H  
ATOM   6071  N   PHE A 389     -36.777  -9.779  -9.953  1.00  0.83           N  
ATOM   6072  CA  PHE A 389     -36.891 -10.610  -8.764  1.00  0.83           C  
ATOM   6073  C   PHE A 389     -38.252 -10.475  -8.075  1.00  0.83           C  
ATOM   6074  O   PHE A 389     -38.454 -11.004  -6.978  1.00  0.83           O  
ATOM   6075  CB  PHE A 389     -35.816 -10.160  -7.782  1.00  0.83           C  
ATOM   6076  CG  PHE A 389     -34.424 -10.412  -8.241  1.00  0.83           C  
ATOM   6077  CD1 PHE A 389     -33.787  -9.488  -9.051  1.00  0.83           C  
ATOM   6078  CD2 PHE A 389     -33.727 -11.545  -7.846  1.00  0.83           C  
ATOM   6079  CE1 PHE A 389     -32.496  -9.707  -9.478  1.00  0.83           C  
ATOM   6080  CE2 PHE A 389     -32.427 -11.754  -8.264  1.00  0.83           C  
ATOM   6081  CZ  PHE A 389     -31.815 -10.830  -9.086  1.00  0.83           C  
ATOM   6082  H   PHE A 389     -36.588  -8.789  -9.789  1.00  0.83           H  
ATOM   6083  HA  PHE A 389     -36.737 -11.652  -9.048  1.00  0.83           H  
ATOM   6084 1HB  PHE A 389     -35.927  -9.096  -7.658  1.00  0.83           H  
ATOM   6085 2HB  PHE A 389     -35.962 -10.635  -6.814  1.00  0.83           H  
ATOM   6086  HD1 PHE A 389     -34.327  -8.585  -9.365  1.00  0.83           H  
ATOM   6087  HD2 PHE A 389     -34.214 -12.275  -7.196  1.00  0.83           H  
ATOM   6088  HE1 PHE A 389     -32.012  -8.989 -10.132  1.00  0.83           H  
ATOM   6089  HE2 PHE A 389     -31.886 -12.645  -7.949  1.00  0.83           H  
ATOM   6090  HZ  PHE A 389     -30.797 -10.987  -9.428  1.00  0.83           H  
ATOM   6091  N   ALA A 390     -39.180  -9.745  -8.692  1.00  0.80           N  
ATOM   6092  CA  ALA A 390     -40.481  -9.510  -8.080  1.00  0.80           C  
ATOM   6093  C   ALA A 390     -41.534 -10.509  -8.505  1.00  0.80           C  
ATOM   6094  O   ALA A 390     -41.968 -10.521  -9.657  1.00  0.80           O  
ATOM   6095  CB  ALA A 390     -40.947  -8.121  -8.416  1.00  0.80           C  
ATOM   6096  H   ALA A 390     -38.993  -9.334  -9.607  1.00  0.80           H  
ATOM   6097  HA  ALA A 390     -40.377  -9.603  -7.008  1.00  0.80           H  
ATOM   6098 1HB  ALA A 390     -41.904  -7.950  -7.924  1.00  0.80           H  
ATOM   6099 2HB  ALA A 390     -40.220  -7.398  -8.075  1.00  0.80           H  
ATOM   6100 3HB  ALA A 390     -41.062  -8.029  -9.495  1.00  0.80           H  
ATOM   6101  N   GLU A 391     -41.956 -11.350  -7.563  1.00  0.77           N  
ATOM   6102  CA  GLU A 391     -42.964 -12.361  -7.851  1.00  0.77           C  
ATOM   6103  C   GLU A 391     -44.310 -11.705  -8.180  1.00  0.77           C  
ATOM   6104  O   GLU A 391     -45.013 -12.133  -9.099  1.00  0.77           O  
ATOM   6105  CB  GLU A 391     -43.101 -13.325  -6.669  1.00  0.77           C  
ATOM   6106  CG  GLU A 391     -41.868 -14.233  -6.460  1.00  0.77           C  
ATOM   6107  CD  GLU A 391     -41.989 -15.211  -5.293  1.00  0.77           C  
ATOM   6108  OE1 GLU A 391     -42.973 -15.179  -4.595  1.00  0.77           O  
ATOM   6109  OE2 GLU A 391     -41.078 -15.985  -5.108  1.00  0.77           O  
ATOM   6110  H   GLU A 391     -41.569 -11.289  -6.628  1.00  0.77           H  
ATOM   6111  HA  GLU A 391     -42.642 -12.929  -8.724  1.00  0.77           H  
ATOM   6112 1HB  GLU A 391     -43.263 -12.755  -5.751  1.00  0.77           H  
ATOM   6113 2HB  GLU A 391     -43.972 -13.962  -6.817  1.00  0.77           H  
ATOM   6114 1HG  GLU A 391     -41.697 -14.801  -7.374  1.00  0.77           H  
ATOM   6115 2HG  GLU A 391     -40.998 -13.594  -6.300  1.00  0.77           H  
ATOM   6116  N   ASN A 392     -44.639 -10.625  -7.459  1.00  0.73           N  
ATOM   6117  CA  ASN A 392     -45.879  -9.893  -7.688  1.00  0.73           C  
ATOM   6118  C   ASN A 392     -45.612  -8.383  -7.856  1.00  0.73           C  
ATOM   6119  O   ASN A 392     -45.459  -7.628  -6.879  1.00  0.73           O  
ATOM   6120  CB  ASN A 392     -46.861 -10.200  -6.560  1.00  0.73           C  
ATOM   6121  CG  ASN A 392     -48.249  -9.581  -6.699  1.00  0.73           C  
ATOM   6122  OD1 ASN A 392     -48.483  -8.681  -7.506  1.00  0.73           O  
ATOM   6123  ND2 ASN A 392     -49.156 -10.044  -5.863  1.00  0.73           N  
ATOM   6124  H   ASN A 392     -44.043 -10.352  -6.670  1.00  0.73           H  
ATOM   6125  HA  ASN A 392     -46.318 -10.241  -8.624  1.00  0.73           H  
ATOM   6126 1HB  ASN A 392     -46.977 -11.281  -6.483  1.00  0.73           H  
ATOM   6127 2HB  ASN A 392     -46.428  -9.865  -5.613  1.00  0.73           H  
ATOM   6128 1HD2 ASN A 392     -50.093  -9.644  -5.816  1.00  0.73           H  
ATOM   6129 2HD2 ASN A 392     -48.907 -10.765  -5.213  1.00  0.73           H  
ATOM   6130  N   PHE A 393     -45.564  -7.965  -9.127  1.00  0.70           N  
ATOM   6131  CA  PHE A 393     -45.294  -6.585  -9.534  1.00  0.70           C  
ATOM   6132  C   PHE A 393     -46.439  -6.019 -10.343  1.00  0.70           C  
ATOM   6133  O   PHE A 393     -46.817  -6.567 -11.380  1.00  0.70           O  
ATOM   6134  CB  PHE A 393     -43.991  -6.489 -10.329  1.00  0.70           C  
ATOM   6135  CG  PHE A 393     -43.664  -5.113 -10.898  1.00  0.70           C  
ATOM   6136  CD1 PHE A 393     -43.883  -3.968 -10.236  1.00  0.70           C  
ATOM   6137  CD2 PHE A 393     -43.121  -5.031 -12.120  1.00  0.70           C  
ATOM   6138  CE1 PHE A 393     -43.584  -2.758 -10.815  1.00  0.70           C  
ATOM   6139  CE2 PHE A 393     -42.811  -3.852 -12.726  1.00  0.70           C  
ATOM   6140  CZ  PHE A 393     -43.053  -2.700 -12.069  1.00  0.70           C  
ATOM   6141  H   PHE A 393     -45.706  -8.655  -9.851  1.00  0.70           H  
ATOM   6142  HA  PHE A 393     -45.183  -5.985  -8.641  1.00  0.70           H  
ATOM   6143 1HB  PHE A 393     -43.172  -6.783  -9.696  1.00  0.70           H  
ATOM   6144 2HB  PHE A 393     -44.020  -7.197 -11.152  1.00  0.70           H  
ATOM   6145  HD1 PHE A 393     -44.306  -4.023  -9.254  1.00  0.70           H  
ATOM   6146  HD2 PHE A 393     -42.943  -5.929 -12.597  1.00  0.70           H  
ATOM   6147  HE1 PHE A 393     -43.760  -1.861 -10.287  1.00  0.70           H  
ATOM   6148  HE2 PHE A 393     -42.373  -3.844 -13.721  1.00  0.70           H  
ATOM   6149  HZ  PHE A 393     -42.815  -1.743 -12.529  1.00  0.70           H  
ATOM   6150  N   ILE A 394     -47.000  -4.928  -9.845  1.00  0.68           N  
ATOM   6151  CA  ILE A 394     -48.155  -4.316 -10.493  1.00  0.68           C  
ATOM   6152  C   ILE A 394     -47.938  -2.844 -10.808  1.00  0.68           C  
ATOM   6153  O   ILE A 394     -47.205  -2.150 -10.100  1.00  0.68           O  
ATOM   6154  CB  ILE A 394     -49.377  -4.498  -9.582  1.00  0.68           C  
ATOM   6155  CG1 ILE A 394     -49.108  -3.811  -8.288  1.00  0.68           C  
ATOM   6156  CG2 ILE A 394     -49.681  -5.964  -9.348  1.00  0.68           C  
ATOM   6157  CD1 ILE A 394     -50.238  -3.850  -7.349  1.00  0.68           C  
ATOM   6158  H   ILE A 394     -46.614  -4.549  -8.975  1.00  0.68           H  
ATOM   6159  HA  ILE A 394     -48.343  -4.831 -11.434  1.00  0.68           H  
ATOM   6160  HB  ILE A 394     -50.238  -4.021 -10.043  1.00  0.68           H  
ATOM   6161 1HG1 ILE A 394     -48.232  -4.261  -7.816  1.00  0.68           H  
ATOM   6162 2HG1 ILE A 394     -48.893  -2.778  -8.507  1.00  0.68           H  
ATOM   6163 1HG2 ILE A 394     -50.553  -6.062  -8.704  1.00  0.68           H  
ATOM   6164 2HG2 ILE A 394     -49.882  -6.435 -10.299  1.00  0.68           H  
ATOM   6165 3HG2 ILE A 394     -48.832  -6.450  -8.872  1.00  0.68           H  
ATOM   6166 1HD1 ILE A 394     -49.979  -3.320  -6.459  1.00  0.68           H  
ATOM   6167 2HD1 ILE A 394     -51.104  -3.418  -7.776  1.00  0.68           H  
ATOM   6168 3HD1 ILE A 394     -50.433  -4.879  -7.124  1.00  0.68           H  
ATOM   6169  N   CYS A 395     -48.603  -2.362 -11.850  1.00  0.67           N  
ATOM   6170  CA  CYS A 395     -48.512  -0.948 -12.196  1.00  0.67           C  
ATOM   6171  C   CYS A 395     -49.843  -0.209 -12.191  1.00  0.67           C  
ATOM   6172  O   CYS A 395     -50.886  -0.811 -12.470  1.00  0.67           O  
ATOM   6173  CB  CYS A 395     -47.830  -0.805 -13.543  1.00  0.67           C  
ATOM   6174  SG  CYS A 395     -46.168  -1.355 -13.487  1.00  0.67           S  
ATOM   6175  H   CYS A 395     -49.164  -3.000 -12.418  1.00  0.67           H  
ATOM   6176  HA  CYS A 395     -47.878  -0.482 -11.456  1.00  0.67           H  
ATOM   6177 1HB  CYS A 395     -48.348  -1.390 -14.271  1.00  0.67           H  
ATOM   6178 2HB  CYS A 395     -47.842   0.239 -13.861  1.00  0.67           H  
ATOM   6179  HG  CYS A 395     -45.788  -0.485 -12.552  1.00  0.67           H  
ATOM   6180  N   LEU A 396     -49.791   1.088 -11.853  1.00  0.69           N  
ATOM   6181  CA  LEU A 396     -51.001   1.923 -11.855  1.00  0.69           C  
ATOM   6182  C   LEU A 396     -50.805   3.114 -12.786  1.00  0.69           C  
ATOM   6183  O   LEU A 396     -49.882   3.915 -12.597  1.00  0.69           O  
ATOM   6184  CB  LEU A 396     -51.328   2.462 -10.454  1.00  0.69           C  
ATOM   6185  CG  LEU A 396     -52.612   3.298 -10.310  1.00  0.69           C  
ATOM   6186  CD1 LEU A 396     -53.795   2.402 -10.580  1.00  0.69           C  
ATOM   6187  CD2 LEU A 396     -52.717   3.898  -8.901  1.00  0.69           C  
ATOM   6188  H   LEU A 396     -48.875   1.479 -11.620  1.00  0.69           H  
ATOM   6189  HA  LEU A 396     -51.835   1.326 -12.199  1.00  0.69           H  
ATOM   6190 1HB  LEU A 396     -51.395   1.645  -9.764  1.00  0.69           H  
ATOM   6191 2HB  LEU A 396     -50.528   3.126 -10.173  1.00  0.69           H  
ATOM   6192  HG  LEU A 396     -52.607   4.092 -11.048  1.00  0.69           H  
ATOM   6193 1HD1 LEU A 396     -54.726   2.957 -10.506  1.00  0.69           H  
ATOM   6194 2HD1 LEU A 396     -53.707   2.001 -11.558  1.00  0.69           H  
ATOM   6195 3HD1 LEU A 396     -53.812   1.585  -9.855  1.00  0.69           H  
ATOM   6196 1HD2 LEU A 396     -53.631   4.466  -8.806  1.00  0.69           H  
ATOM   6197 2HD2 LEU A 396     -52.726   3.091  -8.162  1.00  0.69           H  
ATOM   6198 3HD2 LEU A 396     -51.876   4.559  -8.726  1.00  0.69           H  
ATOM   6199  N   GLU A 397     -51.678   3.251 -13.772  1.00  0.72           N  
ATOM   6200  CA  GLU A 397     -51.547   4.338 -14.718  1.00  0.72           C  
ATOM   6201  C   GLU A 397     -52.224   5.609 -14.263  1.00  0.72           C  
ATOM   6202  O   GLU A 397     -53.396   5.643 -13.875  1.00  0.72           O  
ATOM   6203  CB  GLU A 397     -52.032   3.939 -16.102  1.00  0.72           C  
ATOM   6204  CG  GLU A 397     -51.870   5.031 -17.154  1.00  0.72           C  
ATOM   6205  CD  GLU A 397     -52.315   4.629 -18.533  1.00  0.72           C  
ATOM   6206  OE1 GLU A 397     -52.099   3.498 -18.920  1.00  0.72           O  
ATOM   6207  OE2 GLU A 397     -52.870   5.476 -19.216  1.00  0.72           O  
ATOM   6208  H   GLU A 397     -52.419   2.569 -13.872  1.00  0.72           H  
ATOM   6209  HA  GLU A 397     -50.499   4.565 -14.807  1.00  0.72           H  
ATOM   6210 1HB  GLU A 397     -51.494   3.072 -16.417  1.00  0.72           H  
ATOM   6211 2HB  GLU A 397     -53.062   3.678 -16.066  1.00  0.72           H  
ATOM   6212 1HG  GLU A 397     -52.448   5.902 -16.849  1.00  0.72           H  
ATOM   6213 2HG  GLU A 397     -50.817   5.327 -17.188  1.00  0.72           H  
ATOM   6214  N   VAL A 398     -51.450   6.670 -14.302  1.00  0.77           N  
ATOM   6215  CA  VAL A 398     -51.885   7.973 -13.870  1.00  0.77           C  
ATOM   6216  C   VAL A 398     -51.628   9.041 -14.922  1.00  0.77           C  
ATOM   6217  O   VAL A 398     -50.768   8.886 -15.785  1.00  0.77           O  
ATOM   6218  CB  VAL A 398     -51.171   8.289 -12.556  1.00  0.77           C  
ATOM   6219  CG1 VAL A 398     -51.609   7.304 -11.478  1.00  0.77           C  
ATOM   6220  CG2 VAL A 398     -49.652   8.146 -12.774  1.00  0.77           C  
ATOM   6221  H   VAL A 398     -50.492   6.549 -14.629  1.00  0.77           H  
ATOM   6222  HA  VAL A 398     -52.956   7.931 -13.678  1.00  0.77           H  
ATOM   6223  HB  VAL A 398     -51.430   9.299 -12.238  1.00  0.77           H  
ATOM   6224 1HG1 VAL A 398     -51.123   7.550 -10.570  1.00  0.77           H  
ATOM   6225 2HG1 VAL A 398     -52.679   7.387 -11.343  1.00  0.77           H  
ATOM   6226 3HG1 VAL A 398     -51.354   6.284 -11.758  1.00  0.77           H  
ATOM   6227 1HG2 VAL A 398     -49.101   8.343 -11.882  1.00  0.77           H  
ATOM   6228 2HG2 VAL A 398     -49.446   7.137 -13.076  1.00  0.77           H  
ATOM   6229 3HG2 VAL A 398     -49.337   8.835 -13.545  1.00  0.77           H  
ATOM   6230  N   ALA A 399     -52.418  10.107 -14.886  1.00  0.82           N  
ATOM   6231  CA  ALA A 399     -52.243  11.199 -15.831  1.00  0.82           C  
ATOM   6232  C   ALA A 399     -50.912  11.918 -15.648  1.00  0.82           C  
ATOM   6233  O   ALA A 399     -50.515  12.257 -14.522  1.00  0.82           O  
ATOM   6234  CB  ALA A 399     -53.386  12.180 -15.700  1.00  0.82           C  
ATOM   6235  H   ALA A 399     -53.134  10.171 -14.176  1.00  0.82           H  
ATOM   6236  HA  ALA A 399     -52.255  10.777 -16.838  1.00  0.82           H  
ATOM   6237 1HB  ALA A 399     -53.269  12.982 -16.434  1.00  0.82           H  
ATOM   6238 2HB  ALA A 399     -54.332  11.669 -15.871  1.00  0.82           H  
ATOM   6239 3HB  ALA A 399     -53.383  12.606 -14.705  1.00  0.82           H  
ATOM   6240  N   ARG A 400     -50.284  12.246 -16.769  1.00  0.87           N  
ATOM   6241  CA  ARG A 400     -49.019  12.968 -16.807  1.00  0.87           C  
ATOM   6242  C   ARG A 400     -49.110  14.310 -16.112  1.00  0.87           C  
ATOM   6243  O   ARG A 400     -48.253  14.691 -15.317  1.00  0.87           O  
ATOM   6244  CB  ARG A 400     -48.609  13.197 -18.253  1.00  0.87           C  
ATOM   6245  CG  ARG A 400     -47.203  13.721 -18.489  1.00  0.87           C  
ATOM   6246  CD  ARG A 400     -46.920  13.775 -19.956  1.00  0.87           C  
ATOM   6247  NE  ARG A 400     -46.926  12.426 -20.551  1.00  0.87           N  
ATOM   6248  CZ  ARG A 400     -45.860  11.593 -20.589  1.00  0.87           C  
ATOM   6249  NH1 ARG A 400     -44.704  11.989 -20.115  1.00  0.87           N  
ATOM   6250  NH2 ARG A 400     -45.978  10.378 -21.106  1.00  0.87           N  
ATOM   6251  H   ARG A 400     -50.691  11.949 -17.647  1.00  0.87           H  
ATOM   6252  HA  ARG A 400     -48.260  12.365 -16.302  1.00  0.87           H  
ATOM   6253 1HB  ARG A 400     -48.755  12.303 -18.842  1.00  0.87           H  
ATOM   6254 2HB  ARG A 400     -49.274  13.951 -18.674  1.00  0.87           H  
ATOM   6255 1HG  ARG A 400     -47.106  14.726 -18.071  1.00  0.87           H  
ATOM   6256 2HG  ARG A 400     -46.478  13.063 -18.012  1.00  0.87           H  
ATOM   6257 1HD  ARG A 400     -47.680  14.375 -20.454  1.00  0.87           H  
ATOM   6258 2HD  ARG A 400     -45.938  14.219 -20.121  1.00  0.87           H  
ATOM   6259  HE  ARG A 400     -47.800  12.081 -20.931  1.00  0.87           H  
ATOM   6260 1HH1 ARG A 400     -44.609  12.917 -19.725  1.00  0.87           H  
ATOM   6261 2HH1 ARG A 400     -43.907  11.372 -20.153  1.00  0.87           H  
ATOM   6262 1HH2 ARG A 400     -46.889  10.041 -21.460  1.00  0.87           H  
ATOM   6263 2HH2 ARG A 400     -45.182   9.764 -21.134  1.00  0.87           H  
ATOM   6264  N   ASP A 401     -50.225  14.998 -16.324  1.00  0.91           N  
ATOM   6265  CA  ASP A 401     -50.379  16.322 -15.752  1.00  0.91           C  
ATOM   6266  C   ASP A 401     -50.672  16.317 -14.261  1.00  0.91           C  
ATOM   6267  O   ASP A 401     -50.763  17.380 -13.662  1.00  0.91           O  
ATOM   6268  CB  ASP A 401     -51.430  17.143 -16.494  1.00  0.91           C  
ATOM   6269  CG  ASP A 401     -52.857  16.606 -16.446  1.00  0.91           C  
ATOM   6270  OD1 ASP A 401     -53.096  15.491 -16.831  1.00  0.91           O  
ATOM   6271  OD2 ASP A 401     -53.719  17.372 -16.038  1.00  0.91           O  
ATOM   6272  H   ASP A 401     -50.938  14.625 -16.929  1.00  0.91           H  
ATOM   6273  HA  ASP A 401     -49.431  16.846 -15.887  1.00  0.91           H  
ATOM   6274 1HB  ASP A 401     -51.434  18.152 -16.078  1.00  0.91           H  
ATOM   6275 2HB  ASP A 401     -51.134  17.232 -17.540  1.00  0.91           H  
ATOM   6276  N   VAL A 402     -50.849  15.144 -13.661  1.00  0.93           N  
ATOM   6277  CA  VAL A 402     -51.092  15.065 -12.236  1.00  0.93           C  
ATOM   6278  C   VAL A 402     -49.854  14.564 -11.507  1.00  0.93           C  
ATOM   6279  O   VAL A 402     -49.542  15.052 -10.425  1.00  0.93           O  
ATOM   6280  CB  VAL A 402     -52.275  14.167 -11.908  1.00  0.93           C  
ATOM   6281  CG1 VAL A 402     -52.420  14.056 -10.391  1.00  0.93           C  
ATOM   6282  CG2 VAL A 402     -53.523  14.744 -12.553  1.00  0.93           C  
ATOM   6283  H   VAL A 402     -50.779  14.278 -14.187  1.00  0.93           H  
ATOM   6284  HA  VAL A 402     -51.322  16.057 -11.868  1.00  0.93           H  
ATOM   6285  HB  VAL A 402     -52.088  13.163 -12.303  1.00  0.93           H  
ATOM   6286 1HG1 VAL A 402     -53.258  13.404 -10.153  1.00  0.93           H  
ATOM   6287 2HG1 VAL A 402     -51.501  13.639  -9.971  1.00  0.93           H  
ATOM   6288 3HG1 VAL A 402     -52.596  15.047  -9.973  1.00  0.93           H  
ATOM   6289 1HG2 VAL A 402     -54.375  14.104 -12.335  1.00  0.93           H  
ATOM   6290 2HG2 VAL A 402     -53.707  15.740 -12.162  1.00  0.93           H  
ATOM   6291 3HG2 VAL A 402     -53.381  14.803 -13.636  1.00  0.93           H  
ATOM   6292  N   GLU A 403     -49.188  13.557 -12.086  1.00  0.92           N  
ATOM   6293  CA  GLU A 403     -48.020  12.908 -11.480  1.00  0.92           C  
ATOM   6294  C   GLU A 403     -46.625  13.095 -12.095  1.00  0.92           C  
ATOM   6295  O   GLU A 403     -45.656  12.688 -11.452  1.00  0.92           O  
ATOM   6296  CB  GLU A 403     -48.255  11.409 -11.398  1.00  0.92           C  
ATOM   6297  CG  GLU A 403     -49.336  10.947 -10.427  1.00  0.92           C  
ATOM   6298  CD  GLU A 403     -48.896  10.956  -8.979  1.00  0.92           C  
ATOM   6299  OE1 GLU A 403     -47.727  11.126  -8.700  1.00  0.92           O  
ATOM   6300  OE2 GLU A 403     -49.716  10.633  -8.149  1.00  0.92           O  
ATOM   6301  H   GLU A 403     -49.523  13.205 -12.982  1.00  0.92           H  
ATOM   6302  HA  GLU A 403     -47.956  13.286 -10.459  1.00  0.92           H  
ATOM   6303 1HB  GLU A 403     -48.532  11.043 -12.390  1.00  0.92           H  
ATOM   6304 2HB  GLU A 403     -47.325  10.914 -11.119  1.00  0.92           H  
ATOM   6305 1HG  GLU A 403     -50.186  11.617 -10.529  1.00  0.92           H  
ATOM   6306 2HG  GLU A 403     -49.677   9.980 -10.659  1.00  0.92           H  
ATOM   6307  N   PHE A 404     -46.466  13.583 -13.333  1.00  0.90           N  
ATOM   6308  CA  PHE A 404     -45.097  13.591 -13.849  1.00  0.90           C  
ATOM   6309  C   PHE A 404     -44.667  14.614 -14.874  1.00  0.90           C  
ATOM   6310  O   PHE A 404     -45.124  14.612 -16.019  1.00  0.90           O  
ATOM   6311  CB  PHE A 404     -44.839  12.242 -14.489  1.00  0.90           C  
ATOM   6312  CG  PHE A 404     -43.519  12.086 -15.174  1.00  0.90           C  
ATOM   6313  CD1 PHE A 404     -42.359  11.778 -14.497  1.00  0.90           C  
ATOM   6314  CD2 PHE A 404     -43.465  12.213 -16.552  1.00  0.90           C  
ATOM   6315  CE1 PHE A 404     -41.179  11.592 -15.193  1.00  0.90           C  
ATOM   6316  CE2 PHE A 404     -42.288  12.040 -17.235  1.00  0.90           C  
ATOM   6317  CZ  PHE A 404     -41.146  11.725 -16.555  1.00  0.90           C  
ATOM   6318  H   PHE A 404     -47.230  13.937 -13.904  1.00  0.90           H  
ATOM   6319  HA  PHE A 404     -44.432  13.718 -12.992  1.00  0.90           H  
ATOM   6320 1HB  PHE A 404     -44.919  11.466 -13.734  1.00  0.90           H  
ATOM   6321 2HB  PHE A 404     -45.611  12.066 -15.222  1.00  0.90           H  
ATOM   6322  HD1 PHE A 404     -42.383  11.667 -13.411  1.00  0.90           H  
ATOM   6323  HD2 PHE A 404     -44.377  12.451 -17.090  1.00  0.90           H  
ATOM   6324  HE1 PHE A 404     -40.273  11.332 -14.667  1.00  0.90           H  
ATOM   6325  HE2 PHE A 404     -42.260  12.147 -18.317  1.00  0.90           H  
ATOM   6326  HZ  PHE A 404     -40.211  11.579 -17.097  1.00  0.90           H  
ATOM   6327  N   SER A 405     -43.630  15.354 -14.503  1.00  0.88           N  
ATOM   6328  CA  SER A 405     -42.960  16.278 -15.406  1.00  0.88           C  
ATOM   6329  C   SER A 405     -41.498  16.348 -14.965  1.00  0.88           C  
ATOM   6330  O   SER A 405     -41.202  16.907 -13.924  1.00  0.88           O  
ATOM   6331  CB  SER A 405     -43.619  17.627 -15.304  1.00  0.88           C  
ATOM   6332  OG  SER A 405     -43.060  18.552 -16.174  1.00  0.88           O  
ATOM   6333  H   SER A 405     -43.345  15.317 -13.521  1.00  0.88           H  
ATOM   6334  HA  SER A 405     -43.013  15.901 -16.428  1.00  0.88           H  
ATOM   6335 1HB  SER A 405     -44.692  17.547 -15.488  1.00  0.88           H  
ATOM   6336 2HB  SER A 405     -43.491  17.973 -14.316  1.00  0.88           H  
ATOM   6337  HG  SER A 405     -43.767  18.730 -16.845  1.00  0.88           H  
ATOM   6338  N   ALA A 406     -40.575  15.781 -15.718  1.00  0.86           N  
ATOM   6339  CA  ALA A 406     -39.203  15.750 -15.208  1.00  0.86           C  
ATOM   6340  C   ALA A 406     -38.400  17.020 -15.508  1.00  0.86           C  
ATOM   6341  O   ALA A 406     -38.604  17.669 -16.532  1.00  0.86           O  
ATOM   6342  CB  ALA A 406     -38.493  14.553 -15.771  1.00  0.86           C  
ATOM   6343  H   ALA A 406     -40.810  15.349 -16.603  1.00  0.86           H  
ATOM   6344  HA  ALA A 406     -39.258  15.639 -14.130  1.00  0.86           H  
ATOM   6345 1HB  ALA A 406     -37.503  14.500 -15.337  1.00  0.86           H  
ATOM   6346 2HB  ALA A 406     -39.041  13.658 -15.518  1.00  0.86           H  
ATOM   6347 3HB  ALA A 406     -38.438  14.654 -16.846  1.00  0.86           H  
ATOM   6348  N   LEU A 407     -37.450  17.351 -14.623  1.00  0.86           N  
ATOM   6349  CA  LEU A 407     -36.514  18.455 -14.871  1.00  0.86           C  
ATOM   6350  C   LEU A 407     -35.134  17.873 -15.145  1.00  0.86           C  
ATOM   6351  O   LEU A 407     -34.341  17.710 -14.217  1.00  0.86           O  
ATOM   6352  CB  LEU A 407     -36.395  19.380 -13.648  1.00  0.86           C  
ATOM   6353  CG  LEU A 407     -37.590  20.223 -13.331  1.00  0.86           C  
ATOM   6354  CD1 LEU A 407     -38.597  19.367 -12.628  1.00  0.86           C  
ATOM   6355  CD2 LEU A 407     -37.192  21.385 -12.469  1.00  0.86           C  
ATOM   6356  H   LEU A 407     -37.380  16.807 -13.760  1.00  0.86           H  
ATOM   6357  HA  LEU A 407     -36.840  19.023 -15.742  1.00  0.86           H  
ATOM   6358 1HB  LEU A 407     -36.181  18.768 -12.771  1.00  0.86           H  
ATOM   6359 2HB  LEU A 407     -35.553  20.054 -13.809  1.00  0.86           H  
ATOM   6360  HG  LEU A 407     -38.026  20.595 -14.252  1.00  0.86           H  
ATOM   6361 1HD1 LEU A 407     -39.453  19.961 -12.389  1.00  0.86           H  
ATOM   6362 2HD1 LEU A 407     -38.898  18.538 -13.252  1.00  0.86           H  
ATOM   6363 3HD1 LEU A 407     -38.157  18.978 -11.715  1.00  0.86           H  
ATOM   6364 1HD2 LEU A 407     -38.074  21.987 -12.254  1.00  0.86           H  
ATOM   6365 2HD2 LEU A 407     -36.760  21.023 -11.540  1.00  0.86           H  
ATOM   6366 3HD2 LEU A 407     -36.469  21.984 -12.990  1.00  0.86           H  
ATOM   6367  N   LYS A 408     -34.853  17.532 -16.400  1.00  0.87           N  
ATOM   6368  CA  LYS A 408     -33.604  16.845 -16.721  1.00  0.87           C  
ATOM   6369  C   LYS A 408     -32.702  17.703 -17.580  1.00  0.87           C  
ATOM   6370  O   LYS A 408     -31.487  17.706 -17.411  1.00  0.87           O  
ATOM   6371  CB  LYS A 408     -33.904  15.545 -17.462  1.00  0.87           C  
ATOM   6372  CG  LYS A 408     -34.616  14.480 -16.632  1.00  0.87           C  
ATOM   6373  CD  LYS A 408     -34.831  13.190 -17.444  1.00  0.87           C  
ATOM   6374  CE  LYS A 408     -35.840  13.481 -18.534  1.00  0.87           C  
ATOM   6375  NZ  LYS A 408     -36.285  12.317 -19.329  1.00  0.87           N  
ATOM   6376  H   LYS A 408     -35.507  17.743 -17.151  1.00  0.87           H  
ATOM   6377  HA  LYS A 408     -33.074  16.621 -15.795  1.00  0.87           H  
ATOM   6378 1HB  LYS A 408     -34.526  15.765 -18.332  1.00  0.87           H  
ATOM   6379 2HB  LYS A 408     -32.972  15.119 -17.830  1.00  0.87           H  
ATOM   6380 1HG  LYS A 408     -34.040  14.255 -15.729  1.00  0.87           H  
ATOM   6381 2HG  LYS A 408     -35.569  14.878 -16.335  1.00  0.87           H  
ATOM   6382 1HD  LYS A 408     -33.892  12.862 -17.890  1.00  0.87           H  
ATOM   6383 2HD  LYS A 408     -35.213  12.401 -16.796  1.00  0.87           H  
ATOM   6384 1HE  LYS A 408     -36.699  13.920 -18.076  1.00  0.87           H  
ATOM   6385 2HE  LYS A 408     -35.393  14.204 -19.215  1.00  0.87           H  
ATOM   6386 1HZ  LYS A 408     -36.963  12.711 -20.020  1.00  0.87           H  
ATOM   6387 2HZ  LYS A 408     -35.505  11.894 -19.798  1.00  0.87           H  
ATOM   6388 3HZ  LYS A 408     -36.744  11.626 -18.758  1.00  0.87           H  
ATOM   6389  N   ASN A 409     -33.312  18.407 -18.520  1.00  0.92           N  
ATOM   6390  CA  ASN A 409     -32.621  19.256 -19.467  1.00  0.92           C  
ATOM   6391  C   ASN A 409     -32.887  20.710 -19.137  1.00  0.92           C  
ATOM   6392  O   ASN A 409     -33.819  21.025 -18.400  1.00  0.92           O  
ATOM   6393  CB  ASN A 409     -33.040  18.918 -20.870  1.00  0.92           C  
ATOM   6394  CG  ASN A 409     -32.643  17.538 -21.275  1.00  0.92           C  
ATOM   6395  OD1 ASN A 409     -31.528  17.093 -20.960  1.00  0.92           O  
ATOM   6396  ND2 ASN A 409     -33.518  16.851 -21.967  1.00  0.92           N  
ATOM   6397  H   ASN A 409     -34.322  18.366 -18.595  1.00  0.92           H  
ATOM   6398  HA  ASN A 409     -31.547  19.098 -19.369  1.00  0.92           H  
ATOM   6399 1HB  ASN A 409     -34.126  19.016 -20.952  1.00  0.92           H  
ATOM   6400 2HB  ASN A 409     -32.588  19.628 -21.556  1.00  0.92           H  
ATOM   6401 1HD2 ASN A 409     -33.308  15.921 -22.268  1.00  0.92           H  
ATOM   6402 2HD2 ASN A 409     -34.403  17.256 -22.198  1.00  0.92           H  
ATOM   6403  N   ASN A 410     -32.082  21.603 -19.673  1.00  1.00           N  
ATOM   6404  CA  ASN A 410     -32.277  23.011 -19.397  1.00  1.00           C  
ATOM   6405  C   ASN A 410     -33.392  23.655 -20.205  1.00  1.00           C  
ATOM   6406  O   ASN A 410     -34.067  23.018 -21.018  1.00  1.00           O  
ATOM   6407  CB  ASN A 410     -30.976  23.741 -19.661  1.00  1.00           C  
ATOM   6408  CG  ASN A 410     -30.546  23.656 -21.116  1.00  1.00           C  
ATOM   6409  OD1 ASN A 410     -31.298  23.240 -22.011  1.00  1.00           O  
ATOM   6410  ND2 ASN A 410     -29.324  24.051 -21.364  1.00  1.00           N  
ATOM   6411  H   ASN A 410     -31.310  21.307 -20.254  1.00  1.00           H  
ATOM   6412  HA  ASN A 410     -32.538  23.118 -18.343  1.00  1.00           H  
ATOM   6413 1HB  ASN A 410     -31.066  24.786 -19.379  1.00  1.00           H  
ATOM   6414 2HB  ASN A 410     -30.188  23.314 -19.052  1.00  1.00           H  
ATOM   6415 1HD2 ASN A 410     -28.973  24.024 -22.297  1.00  1.00           H  
ATOM   6416 2HD2 ASN A 410     -28.748  24.380 -20.619  1.00  1.00           H  
ATOM   6417  N   ASP A 411     -33.579  24.940 -19.980  1.00  1.09           N  
ATOM   6418  CA  ASP A 411     -34.605  25.665 -20.688  1.00  1.09           C  
ATOM   6419  C   ASP A 411     -34.357  25.673 -22.179  1.00  1.09           C  
ATOM   6420  O   ASP A 411     -33.218  25.672 -22.633  1.00  1.09           O  
ATOM   6421  CB  ASP A 411     -34.767  27.042 -20.089  1.00  1.09           C  
ATOM   6422  CG  ASP A 411     -35.569  26.961 -18.803  1.00  1.09           C  
ATOM   6423  OD1 ASP A 411     -36.325  25.996 -18.642  1.00  1.09           O  
ATOM   6424  OD2 ASP A 411     -35.449  27.829 -17.992  1.00  1.09           O  
ATOM   6425  H   ASP A 411     -33.001  25.421 -19.306  1.00  1.09           H  
ATOM   6426  HA  ASP A 411     -35.549  25.146 -20.525  1.00  1.09           H  
ATOM   6427 1HB  ASP A 411     -33.789  27.478 -19.881  1.00  1.09           H  
ATOM   6428 2HB  ASP A 411     -35.281  27.696 -20.795  1.00  1.09           H  
ATOM   6429  N   ALA A 412     -35.462  25.701 -22.919  1.00  1.18           N  
ATOM   6430  CA  ALA A 412     -35.547  25.627 -24.379  1.00  1.18           C  
ATOM   6431  C   ALA A 412     -35.315  24.194 -24.880  1.00  1.18           C  
ATOM   6432  O   ALA A 412     -35.313  23.948 -26.084  1.00  1.18           O  
ATOM   6433  CB  ALA A 412     -34.558  26.578 -25.056  1.00  1.18           C  
ATOM   6434  H   ALA A 412     -36.335  25.744 -22.413  1.00  1.18           H  
ATOM   6435  HA  ALA A 412     -36.555  25.927 -24.665  1.00  1.18           H  
ATOM   6436 1HB  ALA A 412     -34.695  26.516 -26.134  1.00  1.18           H  
ATOM   6437 2HB  ALA A 412     -34.750  27.599 -24.726  1.00  1.18           H  
ATOM   6438 3HB  ALA A 412     -33.535  26.317 -24.832  1.00  1.18           H  
ATOM   6439  N   ALA A 413     -35.277  23.223 -23.949  1.00  1.22           N  
ATOM   6440  CA  ALA A 413     -35.234  21.794 -24.281  1.00  1.22           C  
ATOM   6441  C   ALA A 413     -36.657  21.263 -24.522  1.00  1.22           C  
ATOM   6442  O   ALA A 413     -36.883  20.061 -24.688  1.00  1.22           O  
ATOM   6443  CB  ALA A 413     -34.548  21.008 -23.195  1.00  1.22           C  
ATOM   6444  H   ALA A 413     -35.210  23.467 -22.958  1.00  1.22           H  
ATOM   6445  HA  ALA A 413     -34.668  21.679 -25.204  1.00  1.22           H  
ATOM   6446 1HB  ALA A 413     -34.507  19.959 -23.474  1.00  1.22           H  
ATOM   6447 2HB  ALA A 413     -33.534  21.394 -23.054  1.00  1.22           H  
ATOM   6448 3HB  ALA A 413     -35.098  21.112 -22.280  1.00  1.22           H  
ATOM   6449  N   LYS A 414     -37.623  22.176 -24.451  1.00  1.21           N  
ATOM   6450  CA  LYS A 414     -39.052  21.988 -24.719  1.00  1.21           C  
ATOM   6451  C   LYS A 414     -39.865  21.129 -23.756  1.00  1.21           C  
ATOM   6452  O   LYS A 414     -40.912  21.570 -23.282  1.00  1.21           O  
ATOM   6453  CB  LYS A 414     -39.238  21.434 -26.135  1.00  1.21           C  
ATOM   6454  CG  LYS A 414     -38.841  22.414 -27.235  1.00  1.21           C  
ATOM   6455  CD  LYS A 414     -39.036  21.814 -28.619  1.00  1.21           C  
ATOM   6456  CE  LYS A 414     -38.611  22.793 -29.707  1.00  1.21           C  
ATOM   6457  NZ  LYS A 414     -38.756  22.206 -31.069  1.00  1.21           N  
ATOM   6458  H   LYS A 414     -37.320  23.114 -24.249  1.00  1.21           H  
ATOM   6459  HA  LYS A 414     -39.505  22.980 -24.700  1.00  1.21           H  
ATOM   6460 1HB  LYS A 414     -38.674  20.519 -26.272  1.00  1.21           H  
ATOM   6461 2HB  LYS A 414     -40.289  21.183 -26.282  1.00  1.21           H  
ATOM   6462 1HG  LYS A 414     -39.446  23.316 -27.150  1.00  1.21           H  
ATOM   6463 2HG  LYS A 414     -37.791  22.691 -27.114  1.00  1.21           H  
ATOM   6464 1HD  LYS A 414     -38.441  20.904 -28.706  1.00  1.21           H  
ATOM   6465 2HD  LYS A 414     -40.086  21.558 -28.761  1.00  1.21           H  
ATOM   6466 1HE  LYS A 414     -39.227  23.688 -29.641  1.00  1.21           H  
ATOM   6467 2HE  LYS A 414     -37.568  23.068 -29.550  1.00  1.21           H  
ATOM   6468 1HZ  LYS A 414     -38.465  22.883 -31.760  1.00  1.21           H  
ATOM   6469 2HZ  LYS A 414     -38.179  21.380 -31.144  1.00  1.21           H  
ATOM   6470 3HZ  LYS A 414     -39.722  21.957 -31.229  1.00  1.21           H  
ATOM   6471  N   LYS A 415     -39.436  19.907 -23.487  1.00  1.15           N  
ATOM   6472  CA  LYS A 415     -40.272  19.055 -22.643  1.00  1.15           C  
ATOM   6473  C   LYS A 415     -39.746  18.791 -21.241  1.00  1.15           C  
ATOM   6474  O   LYS A 415     -40.281  19.318 -20.269  1.00  1.15           O  
ATOM   6475  CB  LYS A 415     -40.494  17.729 -23.357  1.00  1.15           C  
ATOM   6476  CG  LYS A 415     -41.373  17.844 -24.587  1.00  1.15           C  
ATOM   6477  CD  LYS A 415     -41.506  16.513 -25.286  1.00  1.15           C  
ATOM   6478  CE  LYS A 415     -42.413  16.606 -26.493  1.00  1.15           C  
ATOM   6479  NZ  LYS A 415     -42.448  15.335 -27.229  1.00  1.15           N  
ATOM   6480  H   LYS A 415     -38.552  19.601 -23.893  1.00  1.15           H  
ATOM   6481  HA  LYS A 415     -41.242  19.535 -22.533  1.00  1.15           H  
ATOM   6482 1HB  LYS A 415     -39.536  17.315 -23.670  1.00  1.15           H  
ATOM   6483 2HB  LYS A 415     -40.951  17.012 -22.669  1.00  1.15           H  
ATOM   6484 1HG  LYS A 415     -42.363  18.196 -24.294  1.00  1.15           H  
ATOM   6485 2HG  LYS A 415     -40.938  18.565 -25.278  1.00  1.15           H  
ATOM   6486 1HD  LYS A 415     -40.524  16.168 -25.607  1.00  1.15           H  
ATOM   6487 2HD  LYS A 415     -41.923  15.769 -24.596  1.00  1.15           H  
ATOM   6488 1HE  LYS A 415     -43.421  16.844 -26.158  1.00  1.15           H  
ATOM   6489 2HE  LYS A 415     -42.064  17.395 -27.158  1.00  1.15           H  
ATOM   6490 1HZ  LYS A 415     -43.065  15.407 -28.018  1.00  1.15           H  
ATOM   6491 2HZ  LYS A 415     -41.523  15.105 -27.548  1.00  1.15           H  
ATOM   6492 3HZ  LYS A 415     -42.775  14.586 -26.609  1.00  1.15           H  
ATOM   6493  N   ASP A 416     -38.663  18.049 -21.110  1.00  1.05           N  
ATOM   6494  CA  ASP A 416     -38.210  17.705 -19.763  1.00  1.05           C  
ATOM   6495  C   ASP A 416     -37.296  18.760 -19.170  1.00  1.05           C  
ATOM   6496  O   ASP A 416     -36.110  18.488 -18.948  1.00  1.05           O  
ATOM   6497  CB  ASP A 416     -37.489  16.368 -19.764  1.00  1.05           C  
ATOM   6498  CG  ASP A 416     -38.398  15.129 -20.059  1.00  1.05           C  
ATOM   6499  OD1 ASP A 416     -39.508  15.090 -19.593  1.00  1.05           O  
ATOM   6500  OD2 ASP A 416     -37.928  14.213 -20.732  1.00  1.05           O  
ATOM   6501  H   ASP A 416     -38.194  17.676 -21.921  1.00  1.05           H  
ATOM   6502  HA  ASP A 416     -39.084  17.621 -19.115  1.00  1.05           H  
ATOM   6503 1HB  ASP A 416     -36.676  16.393 -20.488  1.00  1.05           H  
ATOM   6504 2HB  ASP A 416     -37.045  16.235 -18.781  1.00  1.05           H  
ATOM   6505  N   CYS A 417     -37.858  19.937 -18.890  1.00  0.95           N  
ATOM   6506  CA  CYS A 417     -37.074  21.084 -18.432  1.00  0.95           C  
ATOM   6507  C   CYS A 417     -37.844  21.968 -17.441  1.00  0.95           C  
ATOM   6508  O   CYS A 417     -39.073  21.916 -17.422  1.00  0.95           O  
ATOM   6509  CB  CYS A 417     -36.710  21.927 -19.657  1.00  0.95           C  
ATOM   6510  SG  CYS A 417     -38.127  22.633 -20.521  1.00  0.95           S  
ATOM   6511  H   CYS A 417     -38.858  20.010 -19.080  1.00  0.95           H  
ATOM   6512  HA  CYS A 417     -36.178  20.684 -17.981  1.00  0.95           H  
ATOM   6513 1HB  CYS A 417     -36.059  22.732 -19.408  1.00  0.95           H  
ATOM   6514 2HB  CYS A 417     -36.173  21.300 -20.348  1.00  0.95           H  
ATOM   6515  HG  CYS A 417     -38.761  21.474 -20.729  1.00  0.95           H  
ATOM   6516  N   PRO A 418     -37.153  22.808 -16.631  1.00  0.86           N  
ATOM   6517  CA  PRO A 418     -37.707  23.762 -15.674  1.00  0.86           C  
ATOM   6518  C   PRO A 418     -38.846  24.662 -16.159  1.00  0.86           C  
ATOM   6519  O   PRO A 418     -39.857  24.768 -15.468  1.00  0.86           O  
ATOM   6520  CB  PRO A 418     -36.478  24.589 -15.346  1.00  0.86           C  
ATOM   6521  CG  PRO A 418     -35.335  23.606 -15.466  1.00  0.86           C  
ATOM   6522  CD  PRO A 418     -35.668  22.784 -16.629  1.00  0.86           C  
ATOM   6523  HA  PRO A 418     -38.017  23.216 -14.776  1.00  0.86           H  
ATOM   6524 1HB  PRO A 418     -36.386  25.423 -16.070  1.00  0.86           H  
ATOM   6525 2HB  PRO A 418     -36.597  25.044 -14.365  1.00  0.86           H  
ATOM   6526 1HG  PRO A 418     -34.388  24.144 -15.622  1.00  0.86           H  
ATOM   6527 2HG  PRO A 418     -35.209  23.011 -14.567  1.00  0.86           H  
ATOM   6528 1HD  PRO A 418     -35.236  23.254 -17.513  1.00  0.86           H  
ATOM   6529 2HD  PRO A 418     -35.277  21.784 -16.439  1.00  0.86           H  
ATOM   6530  N   SER A 419     -38.764  25.243 -17.360  1.00  0.79           N  
ATOM   6531  CA  SER A 419     -39.894  26.071 -17.797  1.00  0.79           C  
ATOM   6532  C   SER A 419     -41.174  25.275 -17.965  1.00  0.79           C  
ATOM   6533  O   SER A 419     -42.250  25.705 -17.534  1.00  0.79           O  
ATOM   6534  CB  SER A 419     -39.588  26.728 -19.113  1.00  0.79           C  
ATOM   6535  OG  SER A 419     -38.558  27.634 -18.976  1.00  0.79           O  
ATOM   6536  H   SER A 419     -37.903  25.220 -17.919  1.00  0.79           H  
ATOM   6537  HA  SER A 419     -40.062  26.841 -17.043  1.00  0.79           H  
ATOM   6538 1HB  SER A 419     -39.305  25.965 -19.840  1.00  0.79           H  
ATOM   6539 2HB  SER A 419     -40.477  27.228 -19.489  1.00  0.79           H  
ATOM   6540  HG  SER A 419     -37.780  27.093 -18.703  1.00  0.79           H  
ATOM   6541  N   THR A 420     -41.056  24.105 -18.575  1.00  0.74           N  
ATOM   6542  CA  THR A 420     -42.196  23.241 -18.792  1.00  0.74           C  
ATOM   6543  C   THR A 420     -42.681  22.724 -17.461  1.00  0.74           C  
ATOM   6544  O   THR A 420     -43.879  22.679 -17.202  1.00  0.74           O  
ATOM   6545  CB  THR A 420     -41.860  22.120 -19.767  1.00  0.74           C  
ATOM   6546  OG1 THR A 420     -41.504  22.721 -21.022  1.00  0.74           O  
ATOM   6547  CG2 THR A 420     -43.044  21.200 -19.950  1.00  0.74           C  
ATOM   6548  H   THR A 420     -40.140  23.801 -18.888  1.00  0.74           H  
ATOM   6549  HA  THR A 420     -42.999  23.830 -19.234  1.00  0.74           H  
ATOM   6550  HB  THR A 420     -41.011  21.554 -19.387  1.00  0.74           H  
ATOM   6551  HG1 THR A 420     -41.370  22.043 -21.713  1.00  0.74           H  
ATOM   6552 1HG2 THR A 420     -42.782  20.414 -20.656  1.00  0.74           H  
ATOM   6553 2HG2 THR A 420     -43.311  20.751 -18.988  1.00  0.74           H  
ATOM   6554 3HG2 THR A 420     -43.893  21.764 -20.332  1.00  0.74           H  
ATOM   6555  N   ALA A 421     -41.734  22.357 -16.606  1.00  0.72           N  
ATOM   6556  CA  ALA A 421     -42.035  21.845 -15.289  1.00  0.72           C  
ATOM   6557  C   ALA A 421     -42.847  22.863 -14.485  1.00  0.72           C  
ATOM   6558  O   ALA A 421     -43.858  22.524 -13.855  1.00  0.72           O  
ATOM   6559  CB  ALA A 421     -40.711  21.557 -14.616  1.00  0.72           C  
ATOM   6560  H   ALA A 421     -40.760  22.406 -16.895  1.00  0.72           H  
ATOM   6561  HA  ALA A 421     -42.624  20.939 -15.390  1.00  0.72           H  
ATOM   6562 1HB  ALA A 421     -40.816  21.196 -13.679  1.00  0.72           H  
ATOM   6563 2HB  ALA A 421     -40.166  20.830 -15.223  1.00  0.72           H  
ATOM   6564 3HB  ALA A 421     -40.156  22.465 -14.554  1.00  0.72           H  
ATOM   6565  N   ARG A 422     -42.461  24.133 -14.581  1.00  0.70           N  
ATOM   6566  CA  ARG A 422     -43.174  25.209 -13.923  1.00  0.70           C  
ATOM   6567  C   ARG A 422     -44.606  25.260 -14.413  1.00  0.70           C  
ATOM   6568  O   ARG A 422     -45.550  25.325 -13.620  1.00  0.70           O  
ATOM   6569  CB  ARG A 422     -42.532  26.539 -14.246  1.00  0.70           C  
ATOM   6570  CG  ARG A 422     -43.192  27.739 -13.615  1.00  0.70           C  
ATOM   6571  CD  ARG A 422     -42.567  29.010 -14.084  1.00  0.70           C  
ATOM   6572  NE  ARG A 422     -43.089  30.164 -13.372  1.00  0.70           N  
ATOM   6573  CZ  ARG A 422     -44.183  30.892 -13.703  1.00  0.70           C  
ATOM   6574  NH1 ARG A 422     -44.896  30.623 -14.768  1.00  0.70           N  
ATOM   6575  NH2 ARG A 422     -44.567  31.897 -12.950  1.00  0.70           N  
ATOM   6576  H   ARG A 422     -41.616  24.362 -15.100  1.00  0.70           H  
ATOM   6577  HA  ARG A 422     -43.159  25.039 -12.846  1.00  0.70           H  
ATOM   6578 1HB  ARG A 422     -41.490  26.524 -13.942  1.00  0.70           H  
ATOM   6579 2HB  ARG A 422     -42.546  26.698 -15.313  1.00  0.70           H  
ATOM   6580 1HG  ARG A 422     -44.242  27.749 -13.883  1.00  0.70           H  
ATOM   6581 2HG  ARG A 422     -43.091  27.677 -12.537  1.00  0.70           H  
ATOM   6582 1HD  ARG A 422     -41.492  28.967 -13.927  1.00  0.70           H  
ATOM   6583 2HD  ARG A 422     -42.772  29.141 -15.144  1.00  0.70           H  
ATOM   6584  HE  ARG A 422     -42.586  30.413 -12.519  1.00  0.70           H  
ATOM   6585 1HH1 ARG A 422     -44.651  29.859 -15.379  1.00  0.70           H  
ATOM   6586 2HH1 ARG A 422     -45.735  31.212 -14.955  1.00  0.70           H  
ATOM   6587 1HH2 ARG A 422     -44.036  32.155 -12.129  1.00  0.70           H  
ATOM   6588 2HH2 ARG A 422     -45.429  32.403 -13.227  1.00  0.70           H  
ATOM   6589  N   GLU A 423     -44.762  25.192 -15.740  1.00  0.69           N  
ATOM   6590  CA  GLU A 423     -46.073  25.284 -16.354  1.00  0.69           C  
ATOM   6591  C   GLU A 423     -46.951  24.096 -15.971  1.00  0.69           C  
ATOM   6592  O   GLU A 423     -48.128  24.277 -15.654  1.00  0.69           O  
ATOM   6593  CB  GLU A 423     -45.920  25.358 -17.882  1.00  0.69           C  
ATOM   6594  CG  GLU A 423     -47.231  25.518 -18.657  1.00  0.69           C  
ATOM   6595  CD  GLU A 423     -47.926  26.841 -18.439  1.00  0.69           C  
ATOM   6596  OE1 GLU A 423     -47.284  27.772 -18.017  1.00  0.69           O  
ATOM   6597  OE2 GLU A 423     -49.115  26.914 -18.704  1.00  0.69           O  
ATOM   6598  H   GLU A 423     -43.937  25.123 -16.340  1.00  0.69           H  
ATOM   6599  HA  GLU A 423     -46.554  26.194 -16.004  1.00  0.69           H  
ATOM   6600 1HB  GLU A 423     -45.263  26.188 -18.141  1.00  0.69           H  
ATOM   6601 2HB  GLU A 423     -45.444  24.447 -18.240  1.00  0.69           H  
ATOM   6602 1HG  GLU A 423     -47.031  25.393 -19.720  1.00  0.69           H  
ATOM   6603 2HG  GLU A 423     -47.889  24.713 -18.347  1.00  0.69           H  
ATOM   6604  N   ASP A 424     -46.390  22.886 -15.945  1.00  0.68           N  
ATOM   6605  CA  ASP A 424     -47.181  21.722 -15.570  1.00  0.68           C  
ATOM   6606  C   ASP A 424     -47.688  21.838 -14.134  1.00  0.68           C  
ATOM   6607  O   ASP A 424     -48.856  21.548 -13.854  1.00  0.68           O  
ATOM   6608  CB  ASP A 424     -46.367  20.444 -15.766  1.00  0.68           C  
ATOM   6609  CG  ASP A 424     -46.202  20.038 -17.261  1.00  0.68           C  
ATOM   6610  OD1 ASP A 424     -46.935  20.544 -18.079  1.00  0.68           O  
ATOM   6611  OD2 ASP A 424     -45.332  19.238 -17.567  1.00  0.68           O  
ATOM   6612  H   ASP A 424     -45.413  22.781 -16.216  1.00  0.68           H  
ATOM   6613  HA  ASP A 424     -48.047  21.674 -16.230  1.00  0.68           H  
ATOM   6614 1HB  ASP A 424     -45.370  20.590 -15.335  1.00  0.68           H  
ATOM   6615 2HB  ASP A 424     -46.836  19.622 -15.229  1.00  0.68           H  
ATOM   6616  N   LEU A 425     -46.843  22.337 -13.228  1.00  0.68           N  
ATOM   6617  CA  LEU A 425     -47.280  22.525 -11.851  1.00  0.68           C  
ATOM   6618  C   LEU A 425     -48.388  23.558 -11.775  1.00  0.68           C  
ATOM   6619  O   LEU A 425     -49.414  23.324 -11.133  1.00  0.68           O  
ATOM   6620  CB  LEU A 425     -46.080  22.951 -11.000  1.00  0.68           C  
ATOM   6621  CG  LEU A 425     -45.128  21.882 -10.742  1.00  0.68           C  
ATOM   6622  CD1 LEU A 425     -43.779  22.412 -10.205  1.00  0.68           C  
ATOM   6623  CD2 LEU A 425     -45.733  20.949  -9.702  1.00  0.68           C  
ATOM   6624  H   LEU A 425     -45.881  22.565 -13.494  1.00  0.68           H  
ATOM   6625  HA  LEU A 425     -47.662  21.576 -11.478  1.00  0.68           H  
ATOM   6626 1HB  LEU A 425     -45.543  23.718 -11.547  1.00  0.68           H  
ATOM   6627 2HB  LEU A 425     -46.432  23.355 -10.054  1.00  0.68           H  
ATOM   6628  HG  LEU A 425     -44.977  21.382 -11.657  1.00  0.68           H  
ATOM   6629 1HD1 LEU A 425     -43.106  21.593 -10.034  1.00  0.68           H  
ATOM   6630 2HD1 LEU A 425     -43.342  23.092 -10.940  1.00  0.68           H  
ATOM   6631 3HD1 LEU A 425     -43.911  22.913  -9.297  1.00  0.68           H  
ATOM   6632 1HD2 LEU A 425     -45.058  20.128  -9.507  1.00  0.68           H  
ATOM   6633 2HD2 LEU A 425     -45.901  21.502  -8.778  1.00  0.68           H  
ATOM   6634 3HD2 LEU A 425     -46.683  20.563 -10.071  1.00  0.68           H  
ATOM   6635  N   LEU A 426     -48.230  24.667 -12.491  1.00  0.67           N  
ATOM   6636  CA  LEU A 426     -49.242  25.710 -12.455  1.00  0.67           C  
ATOM   6637  C   LEU A 426     -50.563  25.266 -13.069  1.00  0.67           C  
ATOM   6638  O   LEU A 426     -51.632  25.569 -12.532  1.00  0.67           O  
ATOM   6639  CB  LEU A 426     -48.715  26.949 -13.159  1.00  0.67           C  
ATOM   6640  CG  LEU A 426     -47.596  27.644 -12.425  1.00  0.67           C  
ATOM   6641  CD1 LEU A 426     -47.034  28.696 -13.270  1.00  0.67           C  
ATOM   6642  CD2 LEU A 426     -48.119  28.226 -11.137  1.00  0.67           C  
ATOM   6643  H   LEU A 426     -47.373  24.811 -13.030  1.00  0.67           H  
ATOM   6644  HA  LEU A 426     -49.426  25.970 -11.414  1.00  0.67           H  
ATOM   6645 1HB  LEU A 426     -48.339  26.654 -14.143  1.00  0.67           H  
ATOM   6646 2HB  LEU A 426     -49.528  27.656 -13.295  1.00  0.67           H  
ATOM   6647  HG  LEU A 426     -46.818  26.936 -12.216  1.00  0.67           H  
ATOM   6648 1HD1 LEU A 426     -46.229  29.177 -12.730  1.00  0.67           H  
ATOM   6649 2HD1 LEU A 426     -46.656  28.254 -14.192  1.00  0.67           H  
ATOM   6650 3HD1 LEU A 426     -47.802  29.417 -13.507  1.00  0.67           H  
ATOM   6651 1HD2 LEU A 426     -47.323  28.719 -10.612  1.00  0.67           H  
ATOM   6652 2HD2 LEU A 426     -48.903  28.942 -11.355  1.00  0.67           H  
ATOM   6653 3HD2 LEU A 426     -48.515  27.424 -10.518  1.00  0.67           H  
ATOM   6654  N   ARG A 427     -50.515  24.505 -14.165  1.00  0.67           N  
ATOM   6655  CA  ARG A 427     -51.753  24.042 -14.776  1.00  0.67           C  
ATOM   6656  C   ARG A 427     -52.483  23.106 -13.830  1.00  0.67           C  
ATOM   6657  O   ARG A 427     -53.706  23.181 -13.692  1.00  0.67           O  
ATOM   6658  CB  ARG A 427     -51.494  23.336 -16.096  1.00  0.67           C  
ATOM   6659  CG  ARG A 427     -51.060  24.243 -17.251  1.00  0.67           C  
ATOM   6660  CD  ARG A 427     -50.790  23.463 -18.492  1.00  0.67           C  
ATOM   6661  NE  ARG A 427     -50.362  24.316 -19.597  1.00  0.67           N  
ATOM   6662  CZ  ARG A 427     -50.199  23.898 -20.872  1.00  0.67           C  
ATOM   6663  NH1 ARG A 427     -50.457  22.644 -21.194  1.00  0.67           N  
ATOM   6664  NH2 ARG A 427     -49.783  24.740 -21.803  1.00  0.67           N  
ATOM   6665  H   ARG A 427     -49.620  24.275 -14.593  1.00  0.67           H  
ATOM   6666  HA  ARG A 427     -52.386  24.907 -14.971  1.00  0.67           H  
ATOM   6667 1HB  ARG A 427     -50.695  22.603 -15.950  1.00  0.67           H  
ATOM   6668 2HB  ARG A 427     -52.385  22.793 -16.404  1.00  0.67           H  
ATOM   6669 1HG  ARG A 427     -51.852  24.959 -17.466  1.00  0.67           H  
ATOM   6670 2HG  ARG A 427     -50.157  24.787 -16.981  1.00  0.67           H  
ATOM   6671 1HD  ARG A 427     -49.990  22.747 -18.289  1.00  0.67           H  
ATOM   6672 2HD  ARG A 427     -51.688  22.932 -18.795  1.00  0.67           H  
ATOM   6673  HE  ARG A 427     -50.115  25.295 -19.374  1.00  0.67           H  
ATOM   6674 1HH1 ARG A 427     -50.770  21.994 -20.485  1.00  0.67           H  
ATOM   6675 2HH1 ARG A 427     -50.336  22.332 -22.146  1.00  0.67           H  
ATOM   6676 1HH2 ARG A 427     -49.589  25.710 -21.573  1.00  0.67           H  
ATOM   6677 2HH2 ARG A 427     -49.664  24.420 -22.751  1.00  0.67           H  
ATOM   6678  N   LEU A 428     -51.730  22.264 -13.124  1.00  0.67           N  
ATOM   6679  CA  LEU A 428     -52.324  21.344 -12.172  1.00  0.67           C  
ATOM   6680  C   LEU A 428     -52.985  22.117 -11.037  1.00  0.67           C  
ATOM   6681  O   LEU A 428     -54.122  21.821 -10.653  1.00  0.67           O  
ATOM   6682  CB  LEU A 428     -51.263  20.379 -11.652  1.00  0.67           C  
ATOM   6683  CG  LEU A 428     -51.740  19.367 -10.648  1.00  0.67           C  
ATOM   6684  CD1 LEU A 428     -52.867  18.540 -11.272  1.00  0.67           C  
ATOM   6685  CD2 LEU A 428     -50.556  18.480 -10.252  1.00  0.67           C  
ATOM   6686  H   LEU A 428     -50.719  22.225 -13.274  1.00  0.67           H  
ATOM   6687  HA  LEU A 428     -53.088  20.763 -12.685  1.00  0.67           H  
ATOM   6688 1HB  LEU A 428     -50.842  19.833 -12.502  1.00  0.67           H  
ATOM   6689 2HB  LEU A 428     -50.462  20.957 -11.191  1.00  0.67           H  
ATOM   6690  HG  LEU A 428     -52.124  19.871  -9.775  1.00  0.67           H  
ATOM   6691 1HD1 LEU A 428     -53.212  17.798 -10.567  1.00  0.67           H  
ATOM   6692 2HD1 LEU A 428     -53.694  19.199 -11.542  1.00  0.67           H  
ATOM   6693 3HD1 LEU A 428     -52.512  18.046 -12.155  1.00  0.67           H  
ATOM   6694 1HD2 LEU A 428     -50.872  17.730  -9.528  1.00  0.67           H  
ATOM   6695 2HD2 LEU A 428     -50.168  17.981 -11.135  1.00  0.67           H  
ATOM   6696 3HD2 LEU A 428     -49.774  19.099  -9.816  1.00  0.67           H  
ATOM   6697  N   HIS A 429     -52.293  23.130 -10.520  1.00  0.67           N  
ATOM   6698  CA  HIS A 429     -52.834  23.925  -9.431  1.00  0.67           C  
ATOM   6699  C   HIS A 429     -54.101  24.663  -9.886  1.00  0.67           C  
ATOM   6700  O   HIS A 429     -55.090  24.719  -9.146  1.00  0.67           O  
ATOM   6701  CB  HIS A 429     -51.795  24.924  -8.944  1.00  0.67           C  
ATOM   6702  CG  HIS A 429     -50.606  24.312  -8.235  1.00  0.67           C  
ATOM   6703  ND1 HIS A 429     -50.737  23.444  -7.181  1.00  0.67           N  
ATOM   6704  CD2 HIS A 429     -49.265  24.488  -8.409  1.00  0.67           C  
ATOM   6705  CE1 HIS A 429     -49.538  23.097  -6.741  1.00  0.67           C  
ATOM   6706  NE2 HIS A 429     -48.630  23.718  -7.470  1.00  0.67           N  
ATOM   6707  H   HIS A 429     -51.355  23.333 -10.871  1.00  0.67           H  
ATOM   6708  HA  HIS A 429     -53.100  23.276  -8.600  1.00  0.67           H  
ATOM   6709 1HB  HIS A 429     -51.412  25.449  -9.809  1.00  0.67           H  
ATOM   6710 2HB  HIS A 429     -52.258  25.659  -8.292  1.00  0.67           H  
ATOM   6711  HD2 HIS A 429     -48.785  25.126  -9.152  1.00  0.67           H  
ATOM   6712  HE1 HIS A 429     -49.338  22.420  -5.910  1.00  0.67           H  
ATOM   6713  HE2 HIS A 429     -47.629  23.645  -7.356  1.00  0.67           H  
ATOM   6714  N   ARG A 430     -54.091  25.195 -11.116  1.00  0.67           N  
ATOM   6715  CA  ARG A 430     -55.266  25.865 -11.666  1.00  0.67           C  
ATOM   6716  C   ARG A 430     -56.439  24.899 -11.727  1.00  0.67           C  
ATOM   6717  O   ARG A 430     -57.565  25.241 -11.343  1.00  0.67           O  
ATOM   6718  CB  ARG A 430     -55.000  26.406 -13.062  1.00  0.67           C  
ATOM   6719  CG  ARG A 430     -56.194  27.115 -13.691  1.00  0.67           C  
ATOM   6720  CD  ARG A 430     -55.894  27.674 -15.043  1.00  0.67           C  
ATOM   6721  NE  ARG A 430     -54.953  28.779 -14.999  1.00  0.67           N  
ATOM   6722  CZ  ARG A 430     -54.221  29.201 -16.044  1.00  0.67           C  
ATOM   6723  NH1 ARG A 430     -54.312  28.599 -17.213  1.00  0.67           N  
ATOM   6724  NH2 ARG A 430     -53.409  30.216 -15.893  1.00  0.67           N  
ATOM   6725  H   ARG A 430     -53.242  25.143 -11.680  1.00  0.67           H  
ATOM   6726  HA  ARG A 430     -55.530  26.697 -11.012  1.00  0.67           H  
ATOM   6727 1HB  ARG A 430     -54.165  27.107 -13.025  1.00  0.67           H  
ATOM   6728 2HB  ARG A 430     -54.711  25.587 -13.720  1.00  0.67           H  
ATOM   6729 1HG  ARG A 430     -57.013  26.402 -13.796  1.00  0.67           H  
ATOM   6730 2HG  ARG A 430     -56.506  27.914 -13.048  1.00  0.67           H  
ATOM   6731 1HD  ARG A 430     -55.467  26.888 -15.666  1.00  0.67           H  
ATOM   6732 2HD  ARG A 430     -56.815  28.036 -15.496  1.00  0.67           H  
ATOM   6733  HE  ARG A 430     -54.843  29.280 -14.123  1.00  0.67           H  
ATOM   6734 1HH1 ARG A 430     -54.940  27.818 -17.334  1.00  0.67           H  
ATOM   6735 2HH1 ARG A 430     -53.762  28.937 -17.993  1.00  0.67           H  
ATOM   6736 1HH2 ARG A 430     -53.351  30.685 -14.983  1.00  0.67           H  
ATOM   6737 2HH2 ARG A 430     -52.843  30.541 -16.667  1.00  0.67           H  
ATOM   6738  N   LYS A 431     -56.176  23.669 -12.192  1.00  0.67           N  
ATOM   6739  CA  LYS A 431     -57.235  22.683 -12.264  1.00  0.67           C  
ATOM   6740  C   LYS A 431     -57.763  22.374 -10.882  1.00  0.67           C  
ATOM   6741  O   LYS A 431     -58.973  22.287 -10.710  1.00  0.67           O  
ATOM   6742  CB  LYS A 431     -56.769  21.395 -12.943  1.00  0.67           C  
ATOM   6743  CG  LYS A 431     -56.552  21.509 -14.443  1.00  0.67           C  
ATOM   6744  CD  LYS A 431     -56.081  20.185 -15.017  1.00  0.67           C  
ATOM   6745  CE  LYS A 431     -55.861  20.264 -16.512  1.00  0.67           C  
ATOM   6746  NZ  LYS A 431     -55.379  18.968 -17.053  1.00  0.67           N  
ATOM   6747  H   LYS A 431     -55.238  23.430 -12.516  1.00  0.67           H  
ATOM   6748  HA  LYS A 431     -58.053  23.098 -12.850  1.00  0.67           H  
ATOM   6749 1HB  LYS A 431     -55.824  21.080 -12.498  1.00  0.67           H  
ATOM   6750 2HB  LYS A 431     -57.497  20.602 -12.758  1.00  0.67           H  
ATOM   6751 1HG  LYS A 431     -57.488  21.791 -14.921  1.00  0.67           H  
ATOM   6752 2HG  LYS A 431     -55.814  22.277 -14.650  1.00  0.67           H  
ATOM   6753 1HD  LYS A 431     -55.136  19.897 -14.543  1.00  0.67           H  
ATOM   6754 2HD  LYS A 431     -56.819  19.411 -14.807  1.00  0.67           H  
ATOM   6755 1HE  LYS A 431     -56.796  20.528 -17.003  1.00  0.67           H  
ATOM   6756 2HE  LYS A 431     -55.118  21.034 -16.724  1.00  0.67           H  
ATOM   6757 1HZ  LYS A 431     -55.228  19.030 -18.040  1.00  0.67           H  
ATOM   6758 2HZ  LYS A 431     -54.493  18.699 -16.598  1.00  0.67           H  
ATOM   6759 3HZ  LYS A 431     -56.045  18.240 -16.867  1.00  0.67           H  
ATOM   6760  N   TYR A 432     -56.884  22.294  -9.878  1.00  0.67           N  
ATOM   6761  CA  TYR A 432     -57.348  22.006  -8.528  1.00  0.67           C  
ATOM   6762  C   TYR A 432     -58.302  23.107  -8.052  1.00  0.67           C  
ATOM   6763  O   TYR A 432     -59.339  22.828  -7.437  1.00  0.67           O  
ATOM   6764  CB  TYR A 432     -56.178  21.890  -7.548  1.00  0.67           C  
ATOM   6765  CG  TYR A 432     -55.313  20.672  -7.670  1.00  0.67           C  
ATOM   6766  CD1 TYR A 432     -55.787  19.519  -8.267  1.00  0.67           C  
ATOM   6767  CD2 TYR A 432     -54.033  20.705  -7.131  1.00  0.67           C  
ATOM   6768  CE1 TYR A 432     -54.976  18.405  -8.331  1.00  0.67           C  
ATOM   6769  CE2 TYR A 432     -53.230  19.594  -7.191  1.00  0.67           C  
ATOM   6770  CZ  TYR A 432     -53.694  18.449  -7.786  1.00  0.67           C  
ATOM   6771  OH  TYR A 432     -52.892  17.333  -7.836  1.00  0.67           O  
ATOM   6772  H   TYR A 432     -55.886  22.374 -10.071  1.00  0.67           H  
ATOM   6773  HA  TYR A 432     -57.896  21.064  -8.540  1.00  0.67           H  
ATOM   6774 1HB  TYR A 432     -55.545  22.766  -7.628  1.00  0.67           H  
ATOM   6775 2HB  TYR A 432     -56.570  21.872  -6.573  1.00  0.67           H  
ATOM   6776  HD1 TYR A 432     -56.798  19.485  -8.685  1.00  0.67           H  
ATOM   6777  HD2 TYR A 432     -53.666  21.617  -6.652  1.00  0.67           H  
ATOM   6778  HE1 TYR A 432     -55.345  17.493  -8.798  1.00  0.67           H  
ATOM   6779  HE2 TYR A 432     -52.227  19.624  -6.764  1.00  0.67           H  
ATOM   6780  HH  TYR A 432     -53.312  16.667  -8.384  1.00  0.67           H  
ATOM   6781  N   VAL A 433     -57.992  24.366  -8.376  1.00  0.67           N  
ATOM   6782  CA  VAL A 433     -58.877  25.443  -7.955  1.00  0.67           C  
ATOM   6783  C   VAL A 433     -60.243  25.287  -8.589  1.00  0.67           C  
ATOM   6784  O   VAL A 433     -61.269  25.388  -7.906  1.00  0.67           O  
ATOM   6785  CB  VAL A 433     -58.368  26.831  -8.385  1.00  0.67           C  
ATOM   6786  CG1 VAL A 433     -59.444  27.870  -8.085  1.00  0.67           C  
ATOM   6787  CG2 VAL A 433     -57.161  27.167  -7.694  1.00  0.67           C  
ATOM   6788  H   VAL A 433     -57.121  24.561  -8.875  1.00  0.67           H  
ATOM   6789  HA  VAL A 433     -58.972  25.409  -6.872  1.00  0.67           H  
ATOM   6790  HB  VAL A 433     -58.187  26.837  -9.457  1.00  0.67           H  
ATOM   6791 1HG1 VAL A 433     -59.111  28.852  -8.386  1.00  0.67           H  
ATOM   6792 2HG1 VAL A 433     -60.349  27.617  -8.627  1.00  0.67           H  
ATOM   6793 3HG1 VAL A 433     -59.643  27.876  -7.031  1.00  0.67           H  
ATOM   6794 1HG2 VAL A 433     -56.855  28.143  -8.021  1.00  0.67           H  
ATOM   6795 2HG2 VAL A 433     -57.337  27.172  -6.624  1.00  0.67           H  
ATOM   6796 3HG2 VAL A 433     -56.411  26.437  -7.952  1.00  0.67           H  
ATOM   6797  N   ARG A 434     -60.255  25.019  -9.895  1.00  0.67           N  
ATOM   6798  CA  ARG A 434     -61.505  24.868 -10.617  1.00  0.67           C  
ATOM   6799  C   ARG A 434     -62.307  23.637 -10.166  1.00  0.67           C  
ATOM   6800  O   ARG A 434     -63.524  23.715  -9.992  1.00  0.67           O  
ATOM   6801  CB  ARG A 434     -61.221  24.826 -12.112  1.00  0.67           C  
ATOM   6802  CG  ARG A 434     -60.773  26.180 -12.702  1.00  0.67           C  
ATOM   6803  CD  ARG A 434     -60.466  26.090 -14.169  1.00  0.67           C  
ATOM   6804  NE  ARG A 434     -60.133  27.403 -14.740  1.00  0.67           N  
ATOM   6805  CZ  ARG A 434     -59.813  27.643 -16.037  1.00  0.67           C  
ATOM   6806  NH1 ARG A 434     -59.765  26.665 -16.914  1.00  0.67           N  
ATOM   6807  NH2 ARG A 434     -59.555  28.877 -16.424  1.00  0.67           N  
ATOM   6808  H   ARG A 434     -59.366  24.940 -10.395  1.00  0.67           H  
ATOM   6809  HA  ARG A 434     -62.109  25.750 -10.424  1.00  0.67           H  
ATOM   6810 1HB  ARG A 434     -60.429  24.100 -12.304  1.00  0.67           H  
ATOM   6811 2HB  ARG A 434     -62.110  24.498 -12.646  1.00  0.67           H  
ATOM   6812 1HG  ARG A 434     -61.560  26.922 -12.549  1.00  0.67           H  
ATOM   6813 2HG  ARG A 434     -59.864  26.506 -12.184  1.00  0.67           H  
ATOM   6814 1HD  ARG A 434     -59.610  25.428 -14.315  1.00  0.67           H  
ATOM   6815 2HD  ARG A 434     -61.328  25.693 -14.702  1.00  0.67           H  
ATOM   6816  HE  ARG A 434     -60.151  28.198 -14.119  1.00  0.67           H  
ATOM   6817 1HH1 ARG A 434     -59.967  25.718 -16.632  1.00  0.67           H  
ATOM   6818 2HH1 ARG A 434     -59.533  26.872 -17.880  1.00  0.67           H  
ATOM   6819 1HH2 ARG A 434     -59.609  29.650 -15.752  1.00  0.67           H  
ATOM   6820 2HH2 ARG A 434     -59.320  29.093 -17.408  1.00  0.67           H  
ATOM   6821  N   GLU A 435     -61.631  22.516  -9.904  1.00  0.67           N  
ATOM   6822  CA  GLU A 435     -62.291  21.288  -9.451  1.00  0.67           C  
ATOM   6823  C   GLU A 435     -62.968  21.505  -8.103  1.00  0.67           C  
ATOM   6824  O   GLU A 435     -64.031  20.949  -7.820  1.00  0.67           O  
ATOM   6825  CB  GLU A 435     -61.297  20.122  -9.379  1.00  0.67           C  
ATOM   6826  CG  GLU A 435     -60.831  19.602 -10.759  1.00  0.67           C  
ATOM   6827  CD  GLU A 435     -59.779  18.513 -10.686  1.00  0.67           C  
ATOM   6828  OE1 GLU A 435     -59.316  18.222  -9.612  1.00  0.67           O  
ATOM   6829  OE2 GLU A 435     -59.443  17.974 -11.716  1.00  0.67           O  
ATOM   6830  H   GLU A 435     -60.627  22.502 -10.053  1.00  0.67           H  
ATOM   6831  HA  GLU A 435     -63.061  21.028 -10.175  1.00  0.67           H  
ATOM   6832 1HB  GLU A 435     -60.410  20.441  -8.826  1.00  0.67           H  
ATOM   6833 2HB  GLU A 435     -61.744  19.293  -8.834  1.00  0.67           H  
ATOM   6834 1HG  GLU A 435     -61.700  19.203 -11.279  1.00  0.67           H  
ATOM   6835 2HG  GLU A 435     -60.454  20.429 -11.348  1.00  0.67           H  
ATOM   6836  N   ALA A 436     -62.356  22.356  -7.287  1.00  0.66           N  
ATOM   6837  CA  ALA A 436     -62.825  22.708  -5.961  1.00  0.66           C  
ATOM   6838  C   ALA A 436     -63.953  23.748  -5.979  1.00  0.66           C  
ATOM   6839  O   ALA A 436     -64.469  24.120  -4.922  1.00  0.66           O  
ATOM   6840  CB  ALA A 436     -61.666  23.231  -5.170  1.00  0.66           C  
ATOM   6841  H   ALA A 436     -61.461  22.751  -7.583  1.00  0.66           H  
ATOM   6842  HA  ALA A 436     -63.210  21.806  -5.488  1.00  0.66           H  
ATOM   6843 1HB  ALA A 436     -61.978  23.469  -4.177  1.00  0.66           H  
ATOM   6844 2HB  ALA A 436     -60.896  22.467  -5.149  1.00  0.66           H  
ATOM   6845 3HB  ALA A 436     -61.282  24.109  -5.656  1.00  0.66           H  
ATOM   6846  N   GLY A 437     -64.335  24.224  -7.168  1.00  0.66           N  
ATOM   6847  CA  GLY A 437     -65.402  25.199  -7.309  1.00  0.66           C  
ATOM   6848  C   GLY A 437     -64.966  26.661  -7.410  1.00  0.66           C  
ATOM   6849  O   GLY A 437     -65.820  27.551  -7.306  1.00  0.66           O  
ATOM   6850  H   GLY A 437     -63.896  23.891  -8.025  1.00  0.66           H  
ATOM   6851 1HA  GLY A 437     -65.972  24.944  -8.203  1.00  0.66           H  
ATOM   6852 2HA  GLY A 437     -66.088  25.090  -6.472  1.00  0.66           H  
ATOM   6853  N   GLY A 438     -63.668  26.934  -7.557  1.00  0.66           N  
ATOM   6854  CA  GLY A 438     -63.220  28.318  -7.697  1.00  0.66           C  
ATOM   6855  C   GLY A 438     -63.150  28.698  -9.174  1.00  0.66           C  
ATOM   6856  O   GLY A 438     -63.311  27.846 -10.050  1.00  0.66           O  
ATOM   6857  H   GLY A 438     -62.976  26.189  -7.618  1.00  0.66           H  
ATOM   6858 1HA  GLY A 438     -63.899  28.992  -7.177  1.00  0.66           H  
ATOM   6859 2HA  GLY A 438     -62.242  28.436  -7.234  1.00  0.66           H  
ATOM   6860  N   ILE A 439     -62.867  29.964  -9.457  1.00  0.66           N  
ATOM   6861  CA  ILE A 439     -62.745  30.461 -10.824  1.00  0.66           C  
ATOM   6862  C   ILE A 439     -61.383  31.108 -11.063  1.00  0.66           C  
ATOM   6863  O   ILE A 439     -60.944  31.938 -10.270  1.00  0.66           O  
ATOM   6864  CB  ILE A 439     -63.859  31.484 -11.100  1.00  0.66           C  
ATOM   6865  CG1 ILE A 439     -65.236  30.828 -10.937  1.00  0.66           C  
ATOM   6866  CG2 ILE A 439     -63.698  32.111 -12.478  1.00  0.66           C  
ATOM   6867  CD1 ILE A 439     -66.373  31.809 -10.931  1.00  0.66           C  
ATOM   6868  H   ILE A 439     -62.777  30.637  -8.696  1.00  0.66           H  
ATOM   6869  HA  ILE A 439     -62.853  29.624 -11.513  1.00  0.66           H  
ATOM   6870  HB  ILE A 439     -63.795  32.242 -10.353  1.00  0.66           H  
ATOM   6871 1HG1 ILE A 439     -65.384  30.121 -11.751  1.00  0.66           H  
ATOM   6872 2HG1 ILE A 439     -65.272  30.288  -9.996  1.00  0.66           H  
ATOM   6873 1HG2 ILE A 439     -64.482  32.850 -12.632  1.00  0.66           H  
ATOM   6874 2HG2 ILE A 439     -62.727  32.597 -12.548  1.00  0.66           H  
ATOM   6875 3HG2 ILE A 439     -63.770  31.338 -13.241  1.00  0.66           H  
ATOM   6876 1HD1 ILE A 439     -67.314  31.272 -10.813  1.00  0.66           H  
ATOM   6877 2HD1 ILE A 439     -66.250  32.502 -10.099  1.00  0.66           H  
ATOM   6878 3HD1 ILE A 439     -66.386  32.362 -11.869  1.00  0.66           H  
ATOM   6879  N   VAL A 440     -60.704  30.713 -12.132  1.00  0.67           N  
ATOM   6880  CA  VAL A 440     -59.396  31.295 -12.426  1.00  0.67           C  
ATOM   6881  C   VAL A 440     -59.387  31.866 -13.831  1.00  0.67           C  
ATOM   6882  O   VAL A 440     -59.743  31.160 -14.779  1.00  0.67           O  
ATOM   6883  CB  VAL A 440     -58.286  30.225 -12.346  1.00  0.67           C  
ATOM   6884  CG1 VAL A 440     -56.938  30.866 -12.625  1.00  0.67           C  
ATOM   6885  CG2 VAL A 440     -58.312  29.546 -11.003  1.00  0.67           C  
ATOM   6886  H   VAL A 440     -61.108  30.024 -12.747  1.00  0.67           H  
ATOM   6887  HA  VAL A 440     -59.188  32.101 -11.724  1.00  0.67           H  
ATOM   6888  HB  VAL A 440     -58.449  29.482 -13.123  1.00  0.67           H  
ATOM   6889 1HG1 VAL A 440     -56.157  30.127 -12.594  1.00  0.67           H  
ATOM   6890 2HG1 VAL A 440     -56.948  31.310 -13.588  1.00  0.67           H  
ATOM   6891 3HG1 VAL A 440     -56.736  31.632 -11.877  1.00  0.67           H  
ATOM   6892 1HG2 VAL A 440     -57.532  28.786 -10.954  1.00  0.67           H  
ATOM   6893 2HG2 VAL A 440     -58.151  30.281 -10.237  1.00  0.67           H  
ATOM   6894 3HG2 VAL A 440     -59.281  29.073 -10.855  1.00  0.67           H  
ATOM   6895  N   GLU A 441     -58.972  33.118 -14.005  1.00  0.68           N  
ATOM   6896  CA  GLU A 441     -58.906  33.616 -15.378  1.00  0.68           C  
ATOM   6897  C   GLU A 441     -57.764  32.902 -16.116  1.00  0.68           C  
ATOM   6898  O   GLU A 441     -56.725  32.595 -15.534  1.00  0.68           O  
ATOM   6899  CB  GLU A 441     -58.774  35.144 -15.448  1.00  0.68           C  
ATOM   6900  CG  GLU A 441     -60.014  35.917 -15.017  1.00  0.68           C  
ATOM   6901  CD  GLU A 441     -59.892  37.409 -15.282  1.00  0.68           C  
ATOM   6902  OE1 GLU A 441     -58.894  37.813 -15.831  1.00  0.68           O  
ATOM   6903  OE2 GLU A 441     -60.808  38.133 -14.963  1.00  0.68           O  
ATOM   6904  H   GLU A 441     -58.696  33.702 -13.208  1.00  0.68           H  
ATOM   6905  HA  GLU A 441     -59.837  33.356 -15.882  1.00  0.68           H  
ATOM   6906 1HB  GLU A 441     -57.991  35.463 -14.787  1.00  0.68           H  
ATOM   6907 2HB  GLU A 441     -58.502  35.449 -16.458  1.00  0.68           H  
ATOM   6908 1HG  GLU A 441     -60.879  35.528 -15.551  1.00  0.68           H  
ATOM   6909 2HG  GLU A 441     -60.172  35.749 -13.949  1.00  0.68           H  
ATOM   6910  N   ASP A 442     -57.927  32.683 -17.418  1.00  0.68           N  
ATOM   6911  CA  ASP A 442     -56.934  31.952 -18.221  1.00  0.68           C  
ATOM   6912  C   ASP A 442     -55.514  32.526 -18.208  1.00  0.68           C  
ATOM   6913  O   ASP A 442     -54.556  31.811 -18.507  1.00  0.68           O  
ATOM   6914  CB  ASP A 442     -57.403  31.847 -19.676  1.00  0.68           C  
ATOM   6915  CG  ASP A 442     -58.572  30.841 -19.904  1.00  0.68           C  
ATOM   6916  OD1 ASP A 442     -58.870  30.044 -19.026  1.00  0.68           O  
ATOM   6917  OD2 ASP A 442     -59.149  30.891 -20.963  1.00  0.68           O  
ATOM   6918  H   ASP A 442     -58.786  32.986 -17.857  1.00  0.68           H  
ATOM   6919  HA  ASP A 442     -56.876  30.940 -17.819  1.00  0.68           H  
ATOM   6920 1HB  ASP A 442     -57.717  32.831 -20.024  1.00  0.68           H  
ATOM   6921 2HB  ASP A 442     -56.560  31.544 -20.299  1.00  0.68           H  
ATOM   6922  N   ASN A 443     -55.375  33.812 -17.906  1.00  0.68           N  
ATOM   6923  CA  ASN A 443     -54.070  34.457 -17.903  1.00  0.68           C  
ATOM   6924  C   ASN A 443     -53.431  34.539 -16.511  1.00  0.68           C  
ATOM   6925  O   ASN A 443     -52.404  35.203 -16.346  1.00  0.68           O  
ATOM   6926  CB  ASN A 443     -54.195  35.853 -18.477  1.00  0.68           C  
ATOM   6927  CG  ASN A 443     -54.538  35.851 -19.944  1.00  0.68           C  
ATOM   6928  OD1 ASN A 443     -54.039  35.027 -20.718  1.00  0.68           O  
ATOM   6929  ND2 ASN A 443     -55.389  36.766 -20.341  1.00  0.68           N  
ATOM   6930  H   ASN A 443     -56.194  34.350 -17.658  1.00  0.68           H  
ATOM   6931  HA  ASN A 443     -53.398  33.874 -18.534  1.00  0.68           H  
ATOM   6932 1HB  ASN A 443     -54.969  36.398 -17.931  1.00  0.68           H  
ATOM   6933 2HB  ASN A 443     -53.256  36.388 -18.334  1.00  0.68           H  
ATOM   6934 1HD2 ASN A 443     -55.656  36.818 -21.305  1.00  0.68           H  
ATOM   6935 2HD2 ASN A 443     -55.770  37.417 -19.682  1.00  0.68           H  
ATOM   6936  N   ILE A 444     -54.028  33.894 -15.506  1.00  0.67           N  
ATOM   6937  CA  ILE A 444     -53.490  33.979 -14.148  1.00  0.67           C  
ATOM   6938  C   ILE A 444     -52.736  32.749 -13.668  1.00  0.67           C  
ATOM   6939  O   ILE A 444     -53.320  31.677 -13.497  1.00  0.67           O  
ATOM   6940  CB  ILE A 444     -54.644  34.251 -13.170  1.00  0.67           C  
ATOM   6941  CG1 ILE A 444     -55.378  35.476 -13.645  1.00  0.67           C  
ATOM   6942  CG2 ILE A 444     -54.149  34.419 -11.725  1.00  0.67           C  
ATOM   6943  CD1 ILE A 444     -54.547  36.709 -13.739  1.00  0.67           C  
ATOM   6944  H   ILE A 444     -54.880  33.356 -15.671  1.00  0.67           H  
ATOM   6945  HA  ILE A 444     -52.806  34.818 -14.114  1.00  0.67           H  
ATOM   6946  HB  ILE A 444     -55.347  33.420 -13.213  1.00  0.67           H  
ATOM   6947 1HG1 ILE A 444     -55.776  35.267 -14.628  1.00  0.67           H  
ATOM   6948 2HG1 ILE A 444     -56.193  35.670 -12.976  1.00  0.67           H  
ATOM   6949 1HG2 ILE A 444     -54.998  34.611 -11.071  1.00  0.67           H  
ATOM   6950 2HG2 ILE A 444     -53.641  33.515 -11.402  1.00  0.67           H  
ATOM   6951 3HG2 ILE A 444     -53.465  35.249 -11.671  1.00  0.67           H  
ATOM   6952 1HD1 ILE A 444     -55.164  37.533 -14.095  1.00  0.67           H  
ATOM   6953 2HD1 ILE A 444     -54.160  36.946 -12.764  1.00  0.67           H  
ATOM   6954 3HD1 ILE A 444     -53.727  36.553 -14.427  1.00  0.67           H  
ATOM   6955  N   ASP A 445     -51.425  32.882 -13.461  1.00  0.66           N  
ATOM   6956  CA  ASP A 445     -50.671  31.759 -12.909  1.00  0.66           C  
ATOM   6957  C   ASP A 445     -51.201  31.515 -11.500  1.00  0.66           C  
ATOM   6958  O   ASP A 445     -51.331  32.482 -10.743  1.00  0.66           O  
ATOM   6959  CB  ASP A 445     -49.160  32.054 -12.833  1.00  0.66           C  
ATOM   6960  CG  ASP A 445     -48.429  32.101 -14.203  1.00  0.66           C  
ATOM   6961  OD1 ASP A 445     -49.025  31.726 -15.177  1.00  0.66           O  
ATOM   6962  OD2 ASP A 445     -47.255  32.476 -14.246  1.00  0.66           O  
ATOM   6963  H   ASP A 445     -50.971  33.761 -13.660  1.00  0.66           H  
ATOM   6964  HA  ASP A 445     -50.844  30.867 -13.513  1.00  0.66           H  
ATOM   6965 1HB  ASP A 445     -49.009  33.010 -12.337  1.00  0.66           H  
ATOM   6966 2HB  ASP A 445     -48.684  31.299 -12.208  1.00  0.66           H  
ATOM   6967  N   VAL A 446     -51.464  30.262 -11.143  1.00  0.65           N  
ATOM   6968  CA  VAL A 446     -51.931  29.916  -9.801  1.00  0.65           C  
ATOM   6969  C   VAL A 446     -51.079  28.836  -9.181  1.00  0.65           C  
ATOM   6970  O   VAL A 446     -50.872  27.796  -9.793  1.00  0.65           O  
ATOM   6971  CB  VAL A 446     -53.390  29.402  -9.809  1.00  0.65           C  
ATOM   6972  CG1 VAL A 446     -53.796  28.990  -8.415  1.00  0.65           C  
ATOM   6973  CG2 VAL A 446     -54.337  30.475 -10.309  1.00  0.65           C  
ATOM   6974  H   VAL A 446     -51.346  29.527 -11.825  1.00  0.65           H  
ATOM   6975  HA  VAL A 446     -51.877  30.803  -9.174  1.00  0.65           H  
ATOM   6976  HB  VAL A 446     -53.458  28.523 -10.453  1.00  0.65           H  
ATOM   6977 1HG1 VAL A 446     -54.794  28.631  -8.443  1.00  0.65           H  
ATOM   6978 2HG1 VAL A 446     -53.146  28.200  -8.054  1.00  0.65           H  
ATOM   6979 3HG1 VAL A 446     -53.731  29.840  -7.756  1.00  0.65           H  
ATOM   6980 1HG2 VAL A 446     -55.345  30.077 -10.298  1.00  0.65           H  
ATOM   6981 2HG2 VAL A 446     -54.290  31.341  -9.672  1.00  0.65           H  
ATOM   6982 3HG2 VAL A 446     -54.071  30.761 -11.317  1.00  0.65           H  
ATOM   6983  N   GLU A 447     -50.638  29.062  -7.956  1.00  0.65           N  
ATOM   6984  CA  GLU A 447     -49.867  28.076  -7.218  1.00  0.65           C  
ATOM   6985  C   GLU A 447     -50.521  27.771  -5.877  1.00  0.65           C  
ATOM   6986  O   GLU A 447     -50.943  28.691  -5.171  1.00  0.65           O  
ATOM   6987  CB  GLU A 447     -48.449  28.567  -6.978  1.00  0.65           C  
ATOM   6988  CG  GLU A 447     -47.593  27.595  -6.241  1.00  0.65           C  
ATOM   6989  CD  GLU A 447     -46.254  28.109  -6.002  1.00  0.65           C  
ATOM   6990  OE1 GLU A 447     -45.986  29.237  -6.348  1.00  0.65           O  
ATOM   6991  OE2 GLU A 447     -45.466  27.393  -5.462  1.00  0.65           O  
ATOM   6992  H   GLU A 447     -50.829  29.973  -7.537  1.00  0.65           H  
ATOM   6993  HA  GLU A 447     -49.830  27.160  -7.797  1.00  0.65           H  
ATOM   6994 1HB  GLU A 447     -47.973  28.764  -7.938  1.00  0.65           H  
ATOM   6995 2HB  GLU A 447     -48.474  29.506  -6.429  1.00  0.65           H  
ATOM   6996 1HG  GLU A 447     -48.047  27.373  -5.277  1.00  0.65           H  
ATOM   6997 2HG  GLU A 447     -47.538  26.669  -6.810  1.00  0.65           H  
ATOM   6998  N   ILE A 448     -50.625  26.488  -5.543  1.00  0.66           N  
ATOM   6999  CA  ILE A 448     -51.197  26.078  -4.270  1.00  0.66           C  
ATOM   7000  C   ILE A 448     -50.225  25.234  -3.467  1.00  0.66           C  
ATOM   7001  O   ILE A 448     -49.741  24.206  -3.937  1.00  0.66           O  
ATOM   7002  CB  ILE A 448     -52.469  25.259  -4.488  1.00  0.66           C  
ATOM   7003  CG1 ILE A 448     -53.489  26.082  -5.242  1.00  0.66           C  
ATOM   7004  CG2 ILE A 448     -53.026  24.797  -3.177  1.00  0.66           C  
ATOM   7005  CD1 ILE A 448     -54.650  25.301  -5.628  1.00  0.66           C  
ATOM   7006  H   ILE A 448     -50.281  25.776  -6.177  1.00  0.66           H  
ATOM   7007  HA  ILE A 448     -51.438  26.964  -3.686  1.00  0.66           H  
ATOM   7008  HB  ILE A 448     -52.239  24.389  -5.094  1.00  0.66           H  
ATOM   7009 1HG1 ILE A 448     -53.816  26.902  -4.625  1.00  0.66           H  
ATOM   7010 2HG1 ILE A 448     -53.042  26.483  -6.142  1.00  0.66           H  
ATOM   7011 1HG2 ILE A 448     -53.907  24.212  -3.371  1.00  0.66           H  
ATOM   7012 2HG2 ILE A 448     -52.295  24.185  -2.663  1.00  0.66           H  
ATOM   7013 3HG2 ILE A 448     -53.274  25.656  -2.565  1.00  0.66           H  
ATOM   7014 1HD1 ILE A 448     -55.330  25.919  -6.137  1.00  0.66           H  
ATOM   7015 2HD1 ILE A 448     -54.347  24.472  -6.275  1.00  0.66           H  
ATOM   7016 3HD1 ILE A 448     -55.103  24.925  -4.734  1.00  0.66           H  
ATOM   7017  N   SER A 449     -49.951  25.635  -2.240  1.00  0.69           N  
ATOM   7018  CA  SER A 449     -49.053  24.820  -1.437  1.00  0.69           C  
ATOM   7019  C   SER A 449     -49.661  23.441  -1.159  1.00  0.69           C  
ATOM   7020  O   SER A 449     -50.812  23.359  -0.716  1.00  0.69           O  
ATOM   7021  CB  SER A 449     -48.780  25.475  -0.105  1.00  0.69           C  
ATOM   7022  OG  SER A 449     -48.014  24.613   0.742  1.00  0.69           O  
ATOM   7023  H   SER A 449     -50.352  26.510  -1.889  1.00  0.69           H  
ATOM   7024  HA  SER A 449     -48.116  24.748  -1.975  1.00  0.69           H  
ATOM   7025 1HB  SER A 449     -48.244  26.413  -0.261  1.00  0.69           H  
ATOM   7026 2HB  SER A 449     -49.728  25.717   0.378  1.00  0.69           H  
ATOM   7027  HG  SER A 449     -47.110  24.505   0.342  1.00  0.69           H  
ATOM   7028  N   PRO A 450     -48.885  22.345  -1.255  1.00  0.71           N  
ATOM   7029  CA  PRO A 450     -49.291  21.011  -0.871  1.00  0.71           C  
ATOM   7030  C   PRO A 450     -49.714  20.959   0.595  1.00  0.71           C  
ATOM   7031  O   PRO A 450     -50.442  20.057   0.984  1.00  0.71           O  
ATOM   7032  CB  PRO A 450     -48.033  20.182  -1.109  1.00  0.71           C  
ATOM   7033  CG  PRO A 450     -47.270  20.923  -2.178  1.00  0.71           C  
ATOM   7034  CD  PRO A 450     -47.560  22.394  -1.922  1.00  0.71           C  
ATOM   7035  HA  PRO A 450     -50.105  20.679  -1.527  1.00  0.71           H  
ATOM   7036 1HB  PRO A 450     -47.470  20.086  -0.172  1.00  0.71           H  
ATOM   7037 2HB  PRO A 450     -48.325  19.174  -1.409  1.00  0.71           H  
ATOM   7038 1HG  PRO A 450     -46.192  20.685  -2.091  1.00  0.71           H  
ATOM   7039 2HG  PRO A 450     -47.590  20.586  -3.174  1.00  0.71           H  
ATOM   7040 1HD  PRO A 450     -46.802  22.829  -1.271  1.00  0.71           H  
ATOM   7041 2HD  PRO A 450     -47.624  22.890  -2.903  1.00  0.71           H  
ATOM   7042  N   LEU A 451     -49.290  21.935   1.421  1.00  0.74           N  
ATOM   7043  CA  LEU A 451     -49.666  21.944   2.833  1.00  0.74           C  
ATOM   7044  C   LEU A 451     -51.161  22.197   2.987  1.00  0.74           C  
ATOM   7045  O   LEU A 451     -51.751  21.901   4.026  1.00  0.74           O  
ATOM   7046  CB  LEU A 451     -48.898  23.007   3.597  1.00  0.74           C  
ATOM   7047  CG  LEU A 451     -47.404  22.780   3.691  1.00  0.74           C  
ATOM   7048  CD1 LEU A 451     -46.761  23.963   4.396  1.00  0.74           C  
ATOM   7049  CD2 LEU A 451     -47.134  21.472   4.410  1.00  0.74           C  
ATOM   7050  H   LEU A 451     -48.709  22.705   1.089  1.00  0.74           H  
ATOM   7051  HA  LEU A 451     -49.434  20.972   3.262  1.00  0.74           H  
ATOM   7052 1HB  LEU A 451     -49.061  23.966   3.107  1.00  0.74           H  
ATOM   7053 2HB  LEU A 451     -49.296  23.063   4.609  1.00  0.74           H  
ATOM   7054  HG  LEU A 451     -46.989  22.735   2.693  1.00  0.74           H  
ATOM   7055 1HD1 LEU A 451     -45.680  23.815   4.445  1.00  0.74           H  
ATOM   7056 2HD1 LEU A 451     -46.974  24.876   3.835  1.00  0.74           H  
ATOM   7057 3HD1 LEU A 451     -47.161  24.052   5.403  1.00  0.74           H  
ATOM   7058 1HD2 LEU A 451     -46.057  21.312   4.467  1.00  0.74           H  
ATOM   7059 2HD2 LEU A 451     -47.551  21.519   5.413  1.00  0.74           H  
ATOM   7060 3HD2 LEU A 451     -47.596  20.645   3.861  1.00  0.74           H  
ATOM   7061  N   LEU A 452     -51.768  22.787   1.963  1.00  0.76           N  
ATOM   7062  CA  LEU A 452     -53.196  22.986   1.947  1.00  0.76           C  
ATOM   7063  C   LEU A 452     -53.844  21.807   1.292  1.00  0.76           C  
ATOM   7064  O   LEU A 452     -54.824  21.263   1.802  1.00  0.76           O  
ATOM   7065  CB  LEU A 452     -53.576  24.197   1.125  1.00  0.76           C  
ATOM   7066  CG  LEU A 452     -53.159  25.469   1.620  1.00  0.76           C  
ATOM   7067  CD1 LEU A 452     -53.471  26.425   0.603  1.00  0.76           C  
ATOM   7068  CD2 LEU A 452     -53.930  25.759   2.886  1.00  0.76           C  
ATOM   7069  H   LEU A 452     -51.240  23.036   1.132  1.00  0.76           H  
ATOM   7070  HA  LEU A 452     -53.564  23.081   2.966  1.00  0.76           H  
ATOM   7071 1HB  LEU A 452     -53.149  24.083   0.129  1.00  0.76           H  
ATOM   7072 2HB  LEU A 452     -54.662  24.218   1.025  1.00  0.76           H  
ATOM   7073  HG  LEU A 452     -52.085  25.495   1.812  1.00  0.76           H  
ATOM   7074 1HD1 LEU A 452     -53.211  27.399   0.930  1.00  0.76           H  
ATOM   7075 2HD1 LEU A 452     -52.918  26.186  -0.301  1.00  0.76           H  
ATOM   7076 3HD1 LEU A 452     -54.535  26.376   0.409  1.00  0.76           H  
ATOM   7077 1HD2 LEU A 452     -53.683  26.740   3.248  1.00  0.76           H  
ATOM   7078 2HD2 LEU A 452     -54.973  25.728   2.677  1.00  0.76           H  
ATOM   7079 3HD2 LEU A 452     -53.693  25.011   3.641  1.00  0.76           H  
ATOM   7080  N   SER A 453     -53.292  21.390   0.156  1.00  0.78           N  
ATOM   7081  CA  SER A 453     -53.962  20.314  -0.528  1.00  0.78           C  
ATOM   7082  C   SER A 453     -53.090  19.352  -1.297  1.00  0.78           C  
ATOM   7083  O   SER A 453     -52.301  19.718  -2.168  1.00  0.78           O  
ATOM   7084  CB  SER A 453     -54.935  20.907  -1.503  1.00  0.78           C  
ATOM   7085  OG  SER A 453     -54.268  21.565  -2.549  1.00  0.78           O  
ATOM   7086  H   SER A 453     -52.457  21.847  -0.215  1.00  0.78           H  
ATOM   7087  HA  SER A 453     -54.504  19.731   0.216  1.00  0.78           H  
ATOM   7088 1HB  SER A 453     -55.547  20.125  -1.887  1.00  0.78           H  
ATOM   7089 2HB  SER A 453     -55.589  21.608  -0.983  1.00  0.78           H  
ATOM   7090  HG  SER A 453     -53.671  22.200  -2.134  1.00  0.78           H  
ATOM   7091  N   TYR A 454     -53.386  18.091  -1.071  1.00  0.80           N  
ATOM   7092  CA  TYR A 454     -52.794  16.974  -1.764  1.00  0.80           C  
ATOM   7093  C   TYR A 454     -53.847  16.483  -2.745  1.00  0.80           C  
ATOM   7094  O   TYR A 454     -54.782  15.794  -2.347  1.00  0.80           O  
ATOM   7095  CB  TYR A 454     -52.450  15.916  -0.732  1.00  0.80           C  
ATOM   7096  CG  TYR A 454     -51.610  14.757  -1.127  1.00  0.80           C  
ATOM   7097  CD1 TYR A 454     -50.219  14.875  -1.204  1.00  0.80           C  
ATOM   7098  CD2 TYR A 454     -52.219  13.554  -1.352  1.00  0.80           C  
ATOM   7099  CE1 TYR A 454     -49.467  13.753  -1.497  1.00  0.80           C  
ATOM   7100  CE2 TYR A 454     -51.482  12.462  -1.635  1.00  0.80           C  
ATOM   7101  CZ  TYR A 454     -50.124  12.544  -1.696  1.00  0.80           C  
ATOM   7102  OH  TYR A 454     -49.435  11.419  -1.948  1.00  0.80           O  
ATOM   7103  H   TYR A 454     -54.054  17.890  -0.342  1.00  0.80           H  
ATOM   7104  HA  TYR A 454     -51.907  17.297  -2.311  1.00  0.80           H  
ATOM   7105 1HB  TYR A 454     -51.958  16.390   0.094  1.00  0.80           H  
ATOM   7106 2HB  TYR A 454     -53.385  15.522  -0.353  1.00  0.80           H  
ATOM   7107  HD1 TYR A 454     -49.733  15.835  -1.015  1.00  0.80           H  
ATOM   7108  HD2 TYR A 454     -53.303  13.476  -1.284  1.00  0.80           H  
ATOM   7109  HE1 TYR A 454     -48.383  13.806  -1.549  1.00  0.80           H  
ATOM   7110  HE2 TYR A 454     -51.975  11.516  -1.797  1.00  0.80           H  
ATOM   7111  HH  TYR A 454     -48.557  11.448  -1.513  1.00  0.80           H  
ATOM   7112  N   GLY A 455     -53.754  16.879  -4.004  1.00  0.81           N  
ATOM   7113  CA  GLY A 455     -54.800  16.515  -4.955  1.00  0.81           C  
ATOM   7114  C   GLY A 455     -56.005  17.470  -4.964  1.00  0.81           C  
ATOM   7115  O   GLY A 455     -57.030  17.168  -5.569  1.00  0.81           O  
ATOM   7116  H   GLY A 455     -52.969  17.445  -4.299  1.00  0.81           H  
ATOM   7117 1HA  GLY A 455     -54.374  16.459  -5.950  1.00  0.81           H  
ATOM   7118 2HA  GLY A 455     -55.151  15.510  -4.722  1.00  0.81           H  
ATOM   7119  N   GLY A 456     -55.902  18.603  -4.267  1.00  0.82           N  
ATOM   7120  CA  GLY A 456     -57.006  19.570  -4.194  1.00  0.82           C  
ATOM   7121  C   GLY A 456     -58.039  19.244  -3.093  1.00  0.82           C  
ATOM   7122  O   GLY A 456     -59.047  19.942  -2.935  1.00  0.82           O  
ATOM   7123  H   GLY A 456     -55.032  18.807  -3.794  1.00  0.82           H  
ATOM   7124 1HA  GLY A 456     -56.587  20.558  -4.025  1.00  0.82           H  
ATOM   7125 2HA  GLY A 456     -57.508  19.611  -5.161  1.00  0.82           H  
ATOM   7126  N   GLU A 457     -57.736  18.228  -2.284  1.00  0.84           N  
ATOM   7127  CA  GLU A 457     -58.606  17.715  -1.215  1.00  0.84           C  
ATOM   7128  C   GLU A 457     -59.234  18.752  -0.267  1.00  0.84           C  
ATOM   7129  O   GLU A 457     -60.393  18.604   0.117  1.00  0.84           O  
ATOM   7130  CB  GLU A 457     -57.793  16.706  -0.388  1.00  0.84           C  
ATOM   7131  CG  GLU A 457     -58.503  16.066   0.832  1.00  0.84           C  
ATOM   7132  CD  GLU A 457     -59.671  15.145   0.498  1.00  0.84           C  
ATOM   7133  OE1 GLU A 457     -59.799  14.750  -0.638  1.00  0.84           O  
ATOM   7134  OE2 GLU A 457     -60.416  14.807   1.413  1.00  0.84           O  
ATOM   7135  H   GLU A 457     -56.873  17.732  -2.470  1.00  0.84           H  
ATOM   7136  HA  GLU A 457     -59.423  17.177  -1.697  1.00  0.84           H  
ATOM   7137 1HB  GLU A 457     -57.459  15.896  -1.039  1.00  0.84           H  
ATOM   7138 2HB  GLU A 457     -56.893  17.199  -0.014  1.00  0.84           H  
ATOM   7139 1HG  GLU A 457     -57.764  15.494   1.394  1.00  0.84           H  
ATOM   7140 2HG  GLU A 457     -58.861  16.869   1.478  1.00  0.84           H  
ATOM   7141  N   ASN A 458     -58.487  19.782   0.128  1.00  0.85           N  
ATOM   7142  CA  ASN A 458     -59.010  20.775   1.072  1.00  0.85           C  
ATOM   7143  C   ASN A 458     -59.227  22.148   0.449  1.00  0.85           C  
ATOM   7144  O   ASN A 458     -59.270  23.152   1.159  1.00  0.85           O  
ATOM   7145  CB  ASN A 458     -58.072  20.916   2.252  1.00  0.85           C  
ATOM   7146  CG  ASN A 458     -58.685  21.562   3.462  1.00  0.85           C  
ATOM   7147  OD1 ASN A 458     -59.853  21.339   3.802  1.00  0.85           O  
ATOM   7148  ND2 ASN A 458     -57.896  22.368   4.136  1.00  0.85           N  
ATOM   7149  H   ASN A 458     -57.548  19.876  -0.222  1.00  0.85           H  
ATOM   7150  HA  ASN A 458     -59.977  20.430   1.433  1.00  0.85           H  
ATOM   7151 1HB  ASN A 458     -57.682  19.938   2.525  1.00  0.85           H  
ATOM   7152 2HB  ASN A 458     -57.234  21.526   1.944  1.00  0.85           H  
ATOM   7153 1HD2 ASN A 458     -58.235  22.831   4.954  1.00  0.85           H  
ATOM   7154 2HD2 ASN A 458     -56.954  22.515   3.827  1.00  0.85           H  
ATOM   7155  N   LEU A 459     -59.413  22.220  -0.859  1.00  0.85           N  
ATOM   7156  CA  LEU A 459     -59.576  23.540  -1.450  1.00  0.85           C  
ATOM   7157  C   LEU A 459     -60.982  24.114  -1.484  1.00  0.85           C  
ATOM   7158  O   LEU A 459     -61.132  25.329  -1.549  1.00  0.85           O  
ATOM   7159  CB  LEU A 459     -59.051  23.537  -2.857  1.00  0.85           C  
ATOM   7160  CG  LEU A 459     -57.657  23.272  -2.999  1.00  0.85           C  
ATOM   7161  CD1 LEU A 459     -57.361  23.279  -4.444  1.00  0.85           C  
ATOM   7162  CD2 LEU A 459     -56.879  24.277  -2.231  1.00  0.85           C  
ATOM   7163  H   LEU A 459     -59.394  21.382  -1.450  1.00  0.85           H  
ATOM   7164  HA  LEU A 459     -58.962  24.228  -0.875  1.00  0.85           H  
ATOM   7165 1HB  LEU A 459     -59.553  22.745  -3.383  1.00  0.85           H  
ATOM   7166 2HB  LEU A 459     -59.277  24.487  -3.336  1.00  0.85           H  
ATOM   7167  HG  LEU A 459     -57.436  22.284  -2.618  1.00  0.85           H  
ATOM   7168 1HD1 LEU A 459     -56.313  23.044  -4.590  1.00  0.85           H  
ATOM   7169 2HD1 LEU A 459     -57.984  22.523  -4.924  1.00  0.85           H  
ATOM   7170 3HD1 LEU A 459     -57.588  24.257  -4.867  1.00  0.85           H  
ATOM   7171 1HD2 LEU A 459     -55.830  24.080  -2.331  1.00  0.85           H  
ATOM   7172 2HD2 LEU A 459     -57.111  25.262  -2.614  1.00  0.85           H  
ATOM   7173 3HD2 LEU A 459     -57.153  24.210  -1.189  1.00  0.85           H  
ATOM   7174  N   THR A 460     -62.016  23.292  -1.394  1.00  0.85           N  
ATOM   7175  CA  THR A 460     -63.376  23.817  -1.540  1.00  0.85           C  
ATOM   7176  C   THR A 460     -63.665  24.984  -0.599  1.00  0.85           C  
ATOM   7177  O   THR A 460     -64.160  26.031  -1.017  1.00  0.85           O  
ATOM   7178  CB  THR A 460     -64.423  22.714  -1.311  1.00  0.85           C  
ATOM   7179  OG1 THR A 460     -64.253  21.681  -2.293  1.00  0.85           O  
ATOM   7180  CG2 THR A 460     -65.810  23.295  -1.437  1.00  0.85           C  
ATOM   7181  H   THR A 460     -61.861  22.299  -1.287  1.00  0.85           H  
ATOM   7182  HA  THR A 460     -63.497  24.183  -2.559  1.00  0.85           H  
ATOM   7183  HB  THR A 460     -64.296  22.290  -0.315  1.00  0.85           H  
ATOM   7184  HG1 THR A 460     -64.503  22.034  -3.161  1.00  0.85           H  
ATOM   7185 1HG2 THR A 460     -66.550  22.514  -1.278  1.00  0.85           H  
ATOM   7186 2HG2 THR A 460     -65.944  24.082  -0.690  1.00  0.85           H  
ATOM   7187 3HG2 THR A 460     -65.934  23.714  -2.436  1.00  0.85           H  
ATOM   7188  N   ASP A 461     -63.261  24.871   0.654  1.00  0.83           N  
ATOM   7189  CA  ASP A 461     -63.554  25.922   1.619  1.00  0.83           C  
ATOM   7190  C   ASP A 461     -62.597  27.114   1.508  1.00  0.83           C  
ATOM   7191  O   ASP A 461     -62.747  28.103   2.229  1.00  0.83           O  
ATOM   7192  CB  ASP A 461     -63.523  25.349   3.029  1.00  0.83           C  
ATOM   7193  CG  ASP A 461     -64.681  24.379   3.278  1.00  0.83           C  
ATOM   7194  OD1 ASP A 461     -65.690  24.492   2.620  1.00  0.83           O  
ATOM   7195  OD2 ASP A 461     -64.540  23.529   4.117  1.00  0.83           O  
ATOM   7196  H   ASP A 461     -62.799  24.025   0.957  1.00  0.83           H  
ATOM   7197  HA  ASP A 461     -64.563  26.287   1.425  1.00  0.83           H  
ATOM   7198 1HB  ASP A 461     -62.577  24.827   3.188  1.00  0.83           H  
ATOM   7199 2HB  ASP A 461     -63.578  26.161   3.755  1.00  0.83           H  
ATOM   7200  N   LEU A 462     -61.590  27.005   0.647  1.00  0.80           N  
ATOM   7201  CA  LEU A 462     -60.619  28.062   0.451  1.00  0.80           C  
ATOM   7202  C   LEU A 462     -60.872  28.815  -0.850  1.00  0.80           C  
ATOM   7203  O   LEU A 462     -60.603  30.017  -0.931  1.00  0.80           O  
ATOM   7204  CB  LEU A 462     -59.213  27.474   0.414  1.00  0.80           C  
ATOM   7205  CG  LEU A 462     -58.809  26.727   1.659  1.00  0.80           C  
ATOM   7206  CD1 LEU A 462     -57.447  26.156   1.473  1.00  0.80           C  
ATOM   7207  CD2 LEU A 462     -58.858  27.659   2.836  1.00  0.80           C  
ATOM   7208  H   LEU A 462     -61.511  26.183   0.063  1.00  0.80           H  
ATOM   7209  HA  LEU A 462     -60.694  28.764   1.279  1.00  0.80           H  
ATOM   7210 1HB  LEU A 462     -59.150  26.783  -0.427  1.00  0.80           H  
ATOM   7211 2HB  LEU A 462     -58.501  28.278   0.254  1.00  0.80           H  
ATOM   7212  HG  LEU A 462     -59.498  25.892   1.822  1.00  0.80           H  
ATOM   7213 1HD1 LEU A 462     -57.183  25.602   2.368  1.00  0.80           H  
ATOM   7214 2HD1 LEU A 462     -57.449  25.490   0.630  1.00  0.80           H  
ATOM   7215 3HD1 LEU A 462     -56.733  26.961   1.304  1.00  0.80           H  
ATOM   7216 1HD2 LEU A 462     -58.570  27.118   3.738  1.00  0.80           H  
ATOM   7217 2HD2 LEU A 462     -58.172  28.485   2.669  1.00  0.80           H  
ATOM   7218 3HD2 LEU A 462     -59.871  28.048   2.954  1.00  0.80           H  
ATOM   7219  N   VAL A 463     -61.366  28.112  -1.882  1.00  0.76           N  
ATOM   7220  CA  VAL A 463     -61.513  28.763  -3.175  1.00  0.76           C  
ATOM   7221  C   VAL A 463     -62.935  28.763  -3.751  1.00  0.76           C  
ATOM   7222  O   VAL A 463     -63.163  29.419  -4.768  1.00  0.76           O  
ATOM   7223  CB  VAL A 463     -60.640  28.074  -4.239  1.00  0.76           C  
ATOM   7224  CG1 VAL A 463     -59.174  28.040  -3.799  1.00  0.76           C  
ATOM   7225  CG2 VAL A 463     -61.165  26.705  -4.575  1.00  0.76           C  
ATOM   7226  H   VAL A 463     -61.565  27.121  -1.774  1.00  0.76           H  
ATOM   7227  HA  VAL A 463     -61.193  29.801  -3.073  1.00  0.76           H  
ATOM   7228  HB  VAL A 463     -60.674  28.689  -5.133  1.00  0.76           H  
ATOM   7229 1HG1 VAL A 463     -58.566  27.600  -4.584  1.00  0.76           H  
ATOM   7230 2HG1 VAL A 463     -58.828  29.035  -3.586  1.00  0.76           H  
ATOM   7231 3HG1 VAL A 463     -59.087  27.435  -2.896  1.00  0.76           H  
ATOM   7232 1HG2 VAL A 463     -60.548  26.274  -5.347  1.00  0.76           H  
ATOM   7233 2HG2 VAL A 463     -61.139  26.088  -3.723  1.00  0.76           H  
ATOM   7234 3HG2 VAL A 463     -62.191  26.769  -4.933  1.00  0.76           H  
ATOM   7235  N   SER A 464     -63.893  28.018  -3.178  1.00  0.72           N  
ATOM   7236  CA  SER A 464     -65.191  27.951  -3.845  1.00  0.72           C  
ATOM   7237  C   SER A 464     -65.824  29.314  -4.066  1.00  0.72           C  
ATOM   7238  O   SER A 464     -66.047  30.075  -3.124  1.00  0.72           O  
ATOM   7239  CB  SER A 464     -66.153  27.083  -3.056  1.00  0.72           C  
ATOM   7240  OG  SER A 464     -67.433  27.096  -3.630  1.00  0.72           O  
ATOM   7241  H   SER A 464     -63.744  27.468  -2.333  1.00  0.72           H  
ATOM   7242  HA  SER A 464     -65.040  27.484  -4.810  1.00  0.72           H  
ATOM   7243 1HB  SER A 464     -65.770  26.065  -3.048  1.00  0.72           H  
ATOM   7244 2HB  SER A 464     -66.202  27.425  -2.024  1.00  0.72           H  
ATOM   7245  HG  SER A 464     -67.296  26.933  -4.568  1.00  0.72           H  
ATOM   7246  N   GLY A 465     -66.117  29.619  -5.328  1.00  0.68           N  
ATOM   7247  CA  GLY A 465     -66.756  30.872  -5.717  1.00  0.68           C  
ATOM   7248  C   GLY A 465     -65.807  32.074  -5.828  1.00  0.68           C  
ATOM   7249  O   GLY A 465     -66.234  33.163  -6.218  1.00  0.68           O  
ATOM   7250  H   GLY A 465     -65.902  28.939  -6.058  1.00  0.68           H  
ATOM   7251 1HA  GLY A 465     -67.251  30.724  -6.677  1.00  0.68           H  
ATOM   7252 2HA  GLY A 465     -67.540  31.103  -4.998  1.00  0.68           H  
ATOM   7253  N   GLU A 466     -64.530  31.894  -5.500  1.00  0.65           N  
ATOM   7254  CA  GLU A 466     -63.587  33.003  -5.566  1.00  0.65           C  
ATOM   7255  C   GLU A 466     -63.141  33.168  -6.998  1.00  0.65           C  
ATOM   7256  O   GLU A 466     -63.074  32.178  -7.729  1.00  0.65           O  
ATOM   7257  CB  GLU A 466     -62.373  32.755  -4.666  1.00  0.65           C  
ATOM   7258  CG  GLU A 466     -62.671  32.657  -3.167  1.00  0.65           C  
ATOM   7259  CD  GLU A 466     -63.013  33.991  -2.535  1.00  0.65           C  
ATOM   7260  OE1 GLU A 466     -62.255  34.917  -2.716  1.00  0.65           O  
ATOM   7261  OE2 GLU A 466     -64.015  34.087  -1.867  1.00  0.65           O  
ATOM   7262  H   GLU A 466     -64.206  30.979  -5.190  1.00  0.65           H  
ATOM   7263  HA  GLU A 466     -64.088  33.918  -5.249  1.00  0.65           H  
ATOM   7264 1HB  GLU A 466     -61.881  31.828  -4.969  1.00  0.65           H  
ATOM   7265 2HB  GLU A 466     -61.662  33.564  -4.807  1.00  0.65           H  
ATOM   7266 1HG  GLU A 466     -63.510  31.970  -3.023  1.00  0.65           H  
ATOM   7267 2HG  GLU A 466     -61.802  32.231  -2.664  1.00  0.65           H  
ATOM   7268  N   VAL A 467     -62.800  34.391  -7.397  1.00  0.64           N  
ATOM   7269  CA  VAL A 467     -62.300  34.587  -8.750  1.00  0.64           C  
ATOM   7270  C   VAL A 467     -60.873  35.116  -8.690  1.00  0.64           C  
ATOM   7271  O   VAL A 467     -60.611  36.154  -8.078  1.00  0.64           O  
ATOM   7272  CB  VAL A 467     -63.165  35.586  -9.539  1.00  0.64           C  
ATOM   7273  CG1 VAL A 467     -62.603  35.702 -10.938  1.00  0.64           C  
ATOM   7274  CG2 VAL A 467     -64.615  35.146  -9.560  1.00  0.64           C  
ATOM   7275  H   VAL A 467     -62.881  35.172  -6.761  1.00  0.64           H  
ATOM   7276  HA  VAL A 467     -62.299  33.639  -9.271  1.00  0.64           H  
ATOM   7277  HB  VAL A 467     -63.088  36.566  -9.070  1.00  0.64           H  
ATOM   7278 1HG1 VAL A 467     -63.175  36.428 -11.511  1.00  0.64           H  
ATOM   7279 2HG1 VAL A 467     -61.583  36.005 -10.891  1.00  0.64           H  
ATOM   7280 3HG1 VAL A 467     -62.655  34.736 -11.423  1.00  0.64           H  
ATOM   7281 1HG2 VAL A 467     -65.206  35.867 -10.118  1.00  0.64           H  
ATOM   7282 2HG2 VAL A 467     -64.692  34.196 -10.030  1.00  0.64           H  
ATOM   7283 3HG2 VAL A 467     -64.998  35.077  -8.539  1.00  0.64           H  
ATOM   7284  N   PHE A 468     -59.950  34.409  -9.325  1.00  0.64           N  
ATOM   7285  CA  PHE A 468     -58.552  34.805  -9.301  1.00  0.64           C  
ATOM   7286  C   PHE A 468     -58.223  35.586 -10.573  1.00  0.64           C  
ATOM   7287  O   PHE A 468     -58.158  35.015 -11.668  1.00  0.64           O  
ATOM   7288  CB  PHE A 468     -57.664  33.564  -9.172  1.00  0.64           C  
ATOM   7289  CG  PHE A 468     -57.893  32.796  -7.878  1.00  0.64           C  
ATOM   7290  CD1 PHE A 468     -58.569  33.383  -6.822  1.00  0.64           C  
ATOM   7291  CD2 PHE A 468     -57.460  31.482  -7.725  1.00  0.64           C  
ATOM   7292  CE1 PHE A 468     -58.817  32.692  -5.667  1.00  0.64           C  
ATOM   7293  CE2 PHE A 468     -57.714  30.791  -6.554  1.00  0.64           C  
ATOM   7294  CZ  PHE A 468     -58.399  31.405  -5.533  1.00  0.64           C  
ATOM   7295  H   PHE A 468     -60.234  33.552  -9.797  1.00  0.64           H  
ATOM   7296  HA  PHE A 468     -58.380  35.452  -8.440  1.00  0.64           H  
ATOM   7297 1HB  PHE A 468     -57.848  32.893  -9.998  1.00  0.64           H  
ATOM   7298 2HB  PHE A 468     -56.615  33.857  -9.213  1.00  0.64           H  
ATOM   7299  HD1 PHE A 468     -58.910  34.408  -6.910  1.00  0.64           H  
ATOM   7300  HD2 PHE A 468     -56.922  30.999  -8.533  1.00  0.64           H  
ATOM   7301  HE1 PHE A 468     -59.349  33.175  -4.849  1.00  0.64           H  
ATOM   7302  HE2 PHE A 468     -57.376  29.769  -6.434  1.00  0.64           H  
ATOM   7303  HZ  PHE A 468     -58.602  30.884  -4.617  1.00  0.64           H  
ATOM   7304  N   THR A 469     -58.067  36.913 -10.416  1.00  0.64           N  
ATOM   7305  CA  THR A 469     -57.845  37.834 -11.542  1.00  0.64           C  
ATOM   7306  C   THR A 469     -56.471  38.514 -11.477  1.00  0.64           C  
ATOM   7307  O   THR A 469     -56.103  39.279 -12.368  1.00  0.64           O  
ATOM   7308  CB  THR A 469     -58.899  38.955 -11.565  1.00  0.64           C  
ATOM   7309  OG1 THR A 469     -58.772  39.769 -10.390  1.00  0.64           O  
ATOM   7310  CG2 THR A 469     -60.261  38.361 -11.547  1.00  0.64           C  
ATOM   7311  H   THR A 469     -58.153  37.296  -9.483  1.00  0.64           H  
ATOM   7312  HA  THR A 469     -57.910  37.273 -12.476  1.00  0.64           H  
ATOM   7313  HB  THR A 469     -58.774  39.563 -12.463  1.00  0.64           H  
ATOM   7314  HG1 THR A 469     -58.004  40.340 -10.485  1.00  0.64           H  
ATOM   7315 1HG2 THR A 469     -61.007  39.152 -11.559  1.00  0.64           H  
ATOM   7316 2HG2 THR A 469     -60.398  37.723 -12.414  1.00  0.64           H  
ATOM   7317 3HG2 THR A 469     -60.361  37.784 -10.639  1.00  0.64           H  
ATOM   7318  N   ILE A 470     -55.748  38.281 -10.389  1.00  0.65           N  
ATOM   7319  CA  ILE A 470     -54.448  38.911 -10.157  1.00  0.65           C  
ATOM   7320  C   ILE A 470     -53.345  37.879 -10.183  1.00  0.65           C  
ATOM   7321  O   ILE A 470     -53.449  36.848  -9.522  1.00  0.65           O  
ATOM   7322  CB  ILE A 470     -54.410  39.653  -8.809  1.00  0.65           C  
ATOM   7323  CG1 ILE A 470     -55.451  40.772  -8.800  1.00  0.65           C  
ATOM   7324  CG2 ILE A 470     -53.010  40.209  -8.547  1.00  0.65           C  
ATOM   7325  CD1 ILE A 470     -55.647  41.399  -7.446  1.00  0.65           C  
ATOM   7326  H   ILE A 470     -56.111  37.634  -9.707  1.00  0.65           H  
ATOM   7327  HA  ILE A 470     -54.256  39.629 -10.953  1.00  0.65           H  
ATOM   7328  HB  ILE A 470     -54.671  38.959  -8.011  1.00  0.65           H  
ATOM   7329 1HG1 ILE A 470     -55.144  41.546  -9.503  1.00  0.65           H  
ATOM   7330 2HG1 ILE A 470     -56.404  40.370  -9.122  1.00  0.65           H  
ATOM   7331 1HG2 ILE A 470     -52.996  40.721  -7.587  1.00  0.65           H  
ATOM   7332 2HG2 ILE A 470     -52.283  39.394  -8.527  1.00  0.65           H  
ATOM   7333 3HG2 ILE A 470     -52.742  40.912  -9.336  1.00  0.65           H  
ATOM   7334 1HD1 ILE A 470     -56.401  42.183  -7.514  1.00  0.65           H  
ATOM   7335 2HD1 ILE A 470     -55.976  40.639  -6.736  1.00  0.65           H  
ATOM   7336 3HD1 ILE A 470     -54.706  41.830  -7.105  1.00  0.65           H  
ATOM   7337  N   SER A 471     -52.305  38.141 -10.970  1.00  0.66           N  
ATOM   7338  CA  SER A 471     -51.205  37.204 -11.066  1.00  0.66           C  
ATOM   7339  C   SER A 471     -49.909  37.722 -10.450  1.00  0.66           C  
ATOM   7340  O   SER A 471     -49.668  38.928 -10.425  1.00  0.66           O  
ATOM   7341  CB  SER A 471     -50.915  36.907 -12.523  1.00  0.66           C  
ATOM   7342  OG  SER A 471     -50.508  38.070 -13.197  1.00  0.66           O  
ATOM   7343  H   SER A 471     -52.286  39.003 -11.497  1.00  0.66           H  
ATOM   7344  HA  SER A 471     -51.519  36.291 -10.580  1.00  0.66           H  
ATOM   7345 1HB  SER A 471     -50.134  36.152 -12.595  1.00  0.66           H  
ATOM   7346 2HB  SER A 471     -51.786  36.508 -12.990  1.00  0.66           H  
ATOM   7347  HG  SER A 471     -50.289  37.797 -14.094  1.00  0.66           H  
ATOM   7348  N   PRO A 472     -49.057  36.795  -9.998  1.00  0.68           N  
ATOM   7349  CA  PRO A 472     -49.295  35.392  -9.667  1.00  0.68           C  
ATOM   7350  C   PRO A 472     -50.269  35.273  -8.503  1.00  0.68           C  
ATOM   7351  O   PRO A 472     -50.242  36.120  -7.606  1.00  0.68           O  
ATOM   7352  CB  PRO A 472     -47.914  34.894  -9.275  1.00  0.68           C  
ATOM   7353  CG  PRO A 472     -46.946  35.887  -9.895  1.00  0.68           C  
ATOM   7354  CD  PRO A 472     -47.676  37.211  -9.841  1.00  0.68           C  
ATOM   7355  HA  PRO A 472     -49.669  34.844 -10.549  1.00  0.68           H  
ATOM   7356 1HB  PRO A 472     -47.841  34.839  -8.178  1.00  0.68           H  
ATOM   7357 2HB  PRO A 472     -47.780  33.878  -9.654  1.00  0.68           H  
ATOM   7358 1HG  PRO A 472     -46.002  35.901  -9.329  1.00  0.68           H  
ATOM   7359 2HG  PRO A 472     -46.695  35.579 -10.922  1.00  0.68           H  
ATOM   7360 1HD  PRO A 472     -47.537  37.703  -8.868  1.00  0.68           H  
ATOM   7361 2HD  PRO A 472     -47.381  37.862 -10.678  1.00  0.68           H  
ATOM   7362  N   TYR A 473     -51.067  34.220  -8.468  1.00  0.72           N  
ATOM   7363  CA  TYR A 473     -51.914  34.001  -7.308  1.00  0.72           C  
ATOM   7364  C   TYR A 473     -51.308  32.860  -6.509  1.00  0.72           C  
ATOM   7365  O   TYR A 473     -50.946  31.830  -7.086  1.00  0.72           O  
ATOM   7366  CB  TYR A 473     -53.344  33.648  -7.683  1.00  0.72           C  
ATOM   7367  CG  TYR A 473     -54.230  33.517  -6.461  1.00  0.72           C  
ATOM   7368  CD1 TYR A 473     -54.786  34.657  -5.909  1.00  0.72           C  
ATOM   7369  CD2 TYR A 473     -54.449  32.291  -5.861  1.00  0.72           C  
ATOM   7370  CE1 TYR A 473     -55.564  34.572  -4.775  1.00  0.72           C  
ATOM   7371  CE2 TYR A 473     -55.224  32.212  -4.726  1.00  0.72           C  
ATOM   7372  CZ  TYR A 473     -55.779  33.342  -4.183  1.00  0.72           C  
ATOM   7373  OH  TYR A 473     -56.560  33.255  -3.048  1.00  0.72           O  
ATOM   7374  H   TYR A 473     -51.097  33.558  -9.243  1.00  0.72           H  
ATOM   7375  HA  TYR A 473     -51.919  34.893  -6.682  1.00  0.72           H  
ATOM   7376 1HB  TYR A 473     -53.761  34.415  -8.342  1.00  0.72           H  
ATOM   7377 2HB  TYR A 473     -53.351  32.714  -8.213  1.00  0.72           H  
ATOM   7378  HD1 TYR A 473     -54.606  35.627  -6.375  1.00  0.72           H  
ATOM   7379  HD2 TYR A 473     -54.011  31.401  -6.273  1.00  0.72           H  
ATOM   7380  HE1 TYR A 473     -56.004  35.472  -4.345  1.00  0.72           H  
ATOM   7381  HE2 TYR A 473     -55.401  31.260  -4.260  1.00  0.72           H  
ATOM   7382  HH  TYR A 473     -56.656  32.335  -2.796  1.00  0.72           H  
ATOM   7383  N   HIS A 474     -51.168  33.046  -5.205  1.00  0.81           N  
ATOM   7384  CA  HIS A 474     -50.580  32.014  -4.365  1.00  0.81           C  
ATOM   7385  C   HIS A 474     -51.445  31.729  -3.150  1.00  0.81           C  
ATOM   7386  O   HIS A 474     -51.735  32.624  -2.351  1.00  0.81           O  
ATOM   7387  CB  HIS A 474     -49.163  32.418  -3.932  1.00  0.81           C  
ATOM   7388  CG  HIS A 474     -48.458  31.397  -3.088  1.00  0.81           C  
ATOM   7389  ND1 HIS A 474     -48.061  30.183  -3.581  1.00  0.81           N  
ATOM   7390  CD2 HIS A 474     -48.059  31.428  -1.800  1.00  0.81           C  
ATOM   7391  CE1 HIS A 474     -47.461  29.496  -2.635  1.00  0.81           C  
ATOM   7392  NE2 HIS A 474     -47.435  30.229  -1.538  1.00  0.81           N  
ATOM   7393  H   HIS A 474     -51.478  33.913  -4.789  1.00  0.81           H  
ATOM   7394  HA  HIS A 474     -50.499  31.087  -4.927  1.00  0.81           H  
ATOM   7395 1HB  HIS A 474     -48.555  32.593  -4.822  1.00  0.81           H  
ATOM   7396 2HB  HIS A 474     -49.205  33.353  -3.375  1.00  0.81           H  
ATOM   7397  HD1 HIS A 474     -48.182  29.853  -4.522  1.00  0.81           H  
ATOM   7398  HD2 HIS A 474     -48.144  32.181  -1.020  1.00  0.81           H  
ATOM   7399  HE1 HIS A 474     -47.078  28.496  -2.848  1.00  0.81           H  
ATOM   7400  N   LEU A 475     -51.876  30.478  -3.039  1.00  0.97           N  
ATOM   7401  CA  LEU A 475     -52.718  30.055  -1.934  1.00  0.97           C  
ATOM   7402  C   LEU A 475     -51.783  29.273  -0.990  1.00  0.97           C  
ATOM   7403  O   LEU A 475     -51.117  28.320  -1.413  1.00  0.97           O  
ATOM   7404  CB  LEU A 475     -53.871  29.190  -2.476  1.00  0.97           C  
ATOM   7405  CG  LEU A 475     -54.973  28.765  -1.510  1.00  0.97           C  
ATOM   7406  CD1 LEU A 475     -55.761  29.976  -1.066  1.00  0.97           C  
ATOM   7407  CD2 LEU A 475     -55.870  27.745  -2.187  1.00  0.97           C  
ATOM   7408  H   LEU A 475     -51.593  29.802  -3.750  1.00  0.97           H  
ATOM   7409  HA  LEU A 475     -53.117  30.924  -1.414  1.00  0.97           H  
ATOM   7410 1HB  LEU A 475     -54.322  29.686  -3.306  1.00  0.97           H  
ATOM   7411 2HB  LEU A 475     -53.427  28.278  -2.845  1.00  0.97           H  
ATOM   7412  HG  LEU A 475     -54.547  28.371  -0.656  1.00  0.97           H  
ATOM   7413 1HD1 LEU A 475     -56.532  29.670  -0.361  1.00  0.97           H  
ATOM   7414 2HD1 LEU A 475     -55.090  30.687  -0.582  1.00  0.97           H  
ATOM   7415 3HD1 LEU A 475     -56.225  30.443  -1.932  1.00  0.97           H  
ATOM   7416 1HD2 LEU A 475     -56.656  27.437  -1.498  1.00  0.97           H  
ATOM   7417 2HD2 LEU A 475     -56.316  28.188  -3.074  1.00  0.97           H  
ATOM   7418 3HD2 LEU A 475     -55.284  26.882  -2.472  1.00  0.97           H  
ATOM   7419  N   LYS A 476     -51.707  29.685   0.274  1.00  1.25           N  
ATOM   7420  CA  LYS A 476     -50.746  29.091   1.212  1.00  1.25           C  
ATOM   7421  C   LYS A 476     -51.390  28.665   2.516  1.00  1.25           C  
ATOM   7422  O   LYS A 476     -52.551  28.977   2.765  1.00  1.25           O  
ATOM   7423  CB  LYS A 476     -49.605  30.061   1.500  1.00  1.25           C  
ATOM   7424  CG  LYS A 476     -50.010  31.344   2.202  1.00  1.25           C  
ATOM   7425  CD  LYS A 476     -48.806  32.266   2.417  1.00  1.25           C  
ATOM   7426  CE  LYS A 476     -49.201  33.514   3.204  1.00  1.25           C  
ATOM   7427  NZ  LYS A 476     -48.040  34.425   3.450  1.00  1.25           N  
ATOM   7428  H   LYS A 476     -52.291  30.451   0.581  1.00  1.25           H  
ATOM   7429  HA  LYS A 476     -50.324  28.198   0.754  1.00  1.25           H  
ATOM   7430 1HB  LYS A 476     -48.853  29.573   2.124  1.00  1.25           H  
ATOM   7431 2HB  LYS A 476     -49.129  30.330   0.580  1.00  1.25           H  
ATOM   7432 1HG  LYS A 476     -50.769  31.864   1.618  1.00  1.25           H  
ATOM   7433 2HG  LYS A 476     -50.430  31.093   3.180  1.00  1.25           H  
ATOM   7434 1HD  LYS A 476     -48.039  31.720   2.976  1.00  1.25           H  
ATOM   7435 2HD  LYS A 476     -48.391  32.562   1.457  1.00  1.25           H  
ATOM   7436 1HE  LYS A 476     -49.967  34.056   2.654  1.00  1.25           H  
ATOM   7437 2HE  LYS A 476     -49.612  33.204   4.158  1.00  1.25           H  
ATOM   7438 1HZ  LYS A 476     -48.356  35.225   3.982  1.00  1.25           H  
ATOM   7439 2HZ  LYS A 476     -47.331  33.931   3.977  1.00  1.25           H  
ATOM   7440 3HZ  LYS A 476     -47.654  34.732   2.572  1.00  1.25           H  
ATOM   7441  N   SER A 477     -50.637  27.939   3.338  1.00  1.69           N  
ATOM   7442  CA  SER A 477     -51.154  27.413   4.594  1.00  1.69           C  
ATOM   7443  C   SER A 477     -51.893  28.435   5.426  1.00  1.69           C  
ATOM   7444  O   SER A 477     -51.491  29.594   5.567  1.00  1.69           O  
ATOM   7445  CB  SER A 477     -50.061  26.807   5.438  1.00  1.69           C  
ATOM   7446  OG  SER A 477     -50.562  26.443   6.719  1.00  1.69           O  
ATOM   7447  H   SER A 477     -49.678  27.736   3.082  1.00  1.69           H  
ATOM   7448  HA  SER A 477     -51.832  26.605   4.365  1.00  1.69           H  
ATOM   7449 1HB  SER A 477     -49.665  25.925   4.935  1.00  1.69           H  
ATOM   7450 2HB  SER A 477     -49.246  27.513   5.544  1.00  1.69           H  
ATOM   7451  HG  SER A 477     -49.877  25.886   7.116  1.00  1.69           H  
ATOM   7452  N   MET A 478     -52.962  27.965   6.044  1.00  2.33           N  
ATOM   7453  CA  MET A 478     -53.795  28.791   6.895  1.00  2.33           C  
ATOM   7454  C   MET A 478     -53.001  29.298   8.098  1.00  2.33           C  
ATOM   7455  O   MET A 478     -53.351  30.310   8.698  1.00  2.33           O  
ATOM   7456  CB  MET A 478     -55.021  28.004   7.330  1.00  2.33           C  
ATOM   7457  CG  MET A 478     -55.966  27.638   6.175  1.00  2.33           C  
ATOM   7458  SD  MET A 478     -56.610  29.085   5.305  1.00  2.33           S  
ATOM   7459  CE  MET A 478     -55.522  29.174   3.882  1.00  2.33           C  
ATOM   7460  H   MET A 478     -53.217  26.999   5.897  1.00  2.33           H  
ATOM   7461  HA  MET A 478     -54.123  29.655   6.320  1.00  2.33           H  
ATOM   7462 1HB  MET A 478     -54.708  27.082   7.817  1.00  2.33           H  
ATOM   7463 2HB  MET A 478     -55.587  28.585   8.059  1.00  2.33           H  
ATOM   7464 1HG  MET A 478     -55.429  27.018   5.455  1.00  2.33           H  
ATOM   7465 2HG  MET A 478     -56.808  27.063   6.558  1.00  2.33           H  
ATOM   7466 1HE  MET A 478     -55.803  30.019   3.256  1.00  2.33           H  
ATOM   7467 2HE  MET A 478     -54.501  29.307   4.222  1.00  2.33           H  
ATOM   7468 3HE  MET A 478     -55.597  28.259   3.302  1.00  2.33           H  
ATOM   7469  N   GLN A 479     -51.913  28.599   8.444  1.00  3.18           N  
ATOM   7470  CA  GLN A 479     -51.081  28.989   9.576  1.00  3.18           C  
ATOM   7471  C   GLN A 479     -50.091  30.097   9.191  1.00  3.18           C  
ATOM   7472  O   GLN A 479     -49.405  30.651  10.050  1.00  3.18           O  
ATOM   7473  CB  GLN A 479     -50.321  27.773  10.110  1.00  3.18           C  
ATOM   7474  CG  GLN A 479     -51.216  26.692  10.711  1.00  3.18           C  
ATOM   7475  CD  GLN A 479     -50.438  25.471  11.180  1.00  3.18           C  
ATOM   7476  OE1 GLN A 479     -49.358  25.158  10.666  1.00  3.18           O  
ATOM   7477  NE2 GLN A 479     -50.986  24.772  12.169  1.00  3.18           N  
ATOM   7478  H   GLN A 479     -51.632  27.788   7.890  1.00  3.18           H  
ATOM   7479  HA  GLN A 479     -51.729  29.373  10.364  1.00  3.18           H  
ATOM   7480 1HB  GLN A 479     -49.744  27.327   9.300  1.00  3.18           H  
ATOM   7481 2HB  GLN A 479     -49.616  28.094  10.875  1.00  3.18           H  
ATOM   7482 1HG  GLN A 479     -51.746  27.111  11.566  1.00  3.18           H  
ATOM   7483 2HG  GLN A 479     -51.930  26.371   9.951  1.00  3.18           H  
ATOM   7484 1HE2 GLN A 479     -50.523  23.960  12.525  1.00  3.18           H  
ATOM   7485 2HE2 GLN A 479     -51.861  25.059  12.559  1.00  3.18           H  
ATOM   7486  N   GLU A 480     -50.013  30.399   7.892  1.00  4.14           N  
ATOM   7487  CA  GLU A 480     -49.145  31.434   7.342  1.00  4.14           C  
ATOM   7488  C   GLU A 480     -49.992  32.650   6.953  1.00  4.14           C  
ATOM   7489  O   GLU A 480     -49.510  33.784   6.940  1.00  4.14           O  
ATOM   7490  CB  GLU A 480     -48.379  30.891   6.127  1.00  4.14           C  
ATOM   7491  CG  GLU A 480     -47.422  29.728   6.450  1.00  4.14           C  
ATOM   7492  CD  GLU A 480     -46.757  29.106   5.218  1.00  4.14           C  
ATOM   7493  OE1 GLU A 480     -47.135  29.437   4.118  1.00  4.14           O  
ATOM   7494  OE2 GLU A 480     -45.877  28.295   5.392  1.00  4.14           O  
ATOM   7495  H   GLU A 480     -50.599  29.903   7.231  1.00  4.14           H  
ATOM   7496  HA  GLU A 480     -48.430  31.740   8.106  1.00  4.14           H  
ATOM   7497 1HB  GLU A 480     -49.087  30.541   5.375  1.00  4.14           H  
ATOM   7498 2HB  GLU A 480     -47.795  31.691   5.677  1.00  4.14           H  
ATOM   7499 1HG  GLU A 480     -46.644  30.097   7.116  1.00  4.14           H  
ATOM   7500 2HG  GLU A 480     -47.979  28.961   6.987  1.00  4.14           H  
ATOM   7501  N   SER A 481     -51.269  32.392   6.633  1.00  5.06           N  
ATOM   7502  CA  SER A 481     -52.228  33.418   6.212  1.00  5.06           C  
ATOM   7503  C   SER A 481     -52.986  34.067   7.375  1.00  5.06           C  
ATOM   7504  O   SER A 481     -53.797  34.972   7.160  1.00  5.06           O  
ATOM   7505  CB  SER A 481     -53.250  32.817   5.268  1.00  5.06           C  
ATOM   7506  OG  SER A 481     -52.646  32.370   4.103  1.00  5.06           O  
ATOM   7507  H   SER A 481     -51.569  31.418   6.622  1.00  5.06           H  
ATOM   7508  HA  SER A 481     -51.679  34.200   5.689  1.00  5.06           H  
ATOM   7509 1HB  SER A 481     -53.755  31.986   5.760  1.00  5.06           H  
ATOM   7510 2HB  SER A 481     -54.003  33.563   5.028  1.00  5.06           H  
ATOM   7511  HG  SER A 481     -52.177  31.558   4.365  1.00  5.06           H  
ATOM   7512  N   ALA A 482     -52.749  33.573   8.583  1.00  5.80           N  
ATOM   7513  CA  ALA A 482     -53.431  34.039   9.781  1.00  5.80           C  
ATOM   7514  C   ALA A 482     -52.452  34.662  10.770  1.00  5.80           C  
ATOM   7515  O   ALA A 482     -52.607  34.498  11.980  1.00  5.80           O  
ATOM   7516  OXT ALA A 482     -51.640  35.498  10.375  1.00  5.80           O  
ATOM   7517  CB  ALA A 482     -54.165  32.879  10.434  1.00  5.80           C  
ATOM   7518  H   ALA A 482     -52.070  32.829   8.665  1.00  5.80           H  
ATOM   7519  HA  ALA A 482     -54.152  34.803   9.491  1.00  5.80           H  
ATOM   7520 1HB  ALA A 482     -54.697  33.232  11.316  1.00  5.80           H  
ATOM   7521 2HB  ALA A 482     -54.878  32.455   9.725  1.00  5.80           H  
ATOM   7522 3HB  ALA A 482     -53.446  32.111  10.723  1.00  5.80           H  
TER    7523
ENDMDL

