REMARK ID 698632 DOMAINID 689073 MODEL 1 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
MODEL     1
ATOM      1  N   MET A   1       0.280  -0.032   0.831  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.500   0.326   0.171  1.00  0.94           C  
ATOM      3  C   MET A   1       1.754   1.804   0.410  1.00  0.94           C  
ATOM      4  O   MET A   1       0.992   2.652  -0.061  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.402  -0.045  -1.291  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.628   0.199  -2.059  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.992  -0.763  -1.415  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.437  -2.421  -1.678  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.307  -1.029   1.004  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.298   0.486   1.698  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.526   0.213   0.280  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.317  -0.235   0.622  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.153  -1.099  -1.376  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.594   0.518  -1.760  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.492  -0.045  -3.104  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.867   1.245  -1.981  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.200  -3.115  -1.335  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.516  -2.587  -1.113  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.246  -2.571  -2.732  1.00  0.94           H  
ATOM     20  N   ILE A   2       2.817   2.121   1.158  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.114   3.510   1.524  1.00  0.91           C  
ATOM     22  C   ILE A   2       3.416   4.378   0.315  1.00  0.91           C  
ATOM     23  O   ILE A   2       2.988   5.527   0.230  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.299   3.629   2.484  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       3.989   2.974   3.825  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.597   5.102   2.670  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       2.845   3.595   4.531  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.428   1.380   1.493  1.00  0.91           H  
ATOM     29  HA  ILE A   2       2.253   3.908   2.045  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.169   3.126   2.062  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.753   1.939   3.666  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.865   3.033   4.464  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.435   5.227   3.329  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       4.829   5.553   1.706  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       3.727   5.593   3.099  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.686   3.082   5.453  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.058   4.643   4.729  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       1.974   3.509   3.914  1.00  0.91           H  
ATOM     39  N   LYS A   3       4.173   3.834  -0.609  1.00  0.86           N  
ATOM     40  CA  LYS A   3       4.489   4.531  -1.833  1.00  0.86           C  
ATOM     41  C   LYS A   3       4.531   3.470  -2.905  1.00  0.86           C  
ATOM     42  O   LYS A   3       4.906   2.344  -2.599  1.00  0.86           O  
ATOM     43  CB  LYS A   3       5.858   5.193  -1.764  1.00  0.86           C  
ATOM     44  CG  LYS A   3       6.999   4.177  -1.678  1.00  0.86           C  
ATOM     45  CD  LYS A   3       8.360   4.844  -1.694  1.00  0.86           C  
ATOM     46  CE  LYS A   3       9.486   3.798  -1.767  1.00  0.86           C  
ATOM     47  NZ  LYS A   3      10.832   4.432  -1.852  1.00  0.86           N  
ATOM     48  H   LYS A   3       4.514   2.896  -0.468  1.00  0.86           H  
ATOM     49  HA  LYS A   3       3.720   5.269  -2.031  1.00  0.86           H  
ATOM     50 1HB  LYS A   3       6.019   5.804  -2.653  1.00  0.86           H  
ATOM     51 2HB  LYS A   3       5.908   5.848  -0.896  1.00  0.86           H  
ATOM     52 1HG  LYS A   3       6.895   3.597  -0.761  1.00  0.86           H  
ATOM     53 2HG  LYS A   3       6.938   3.492  -2.519  1.00  0.86           H  
ATOM     54 1HD  LYS A   3       8.430   5.494  -2.568  1.00  0.86           H  
ATOM     55 2HD  LYS A   3       8.487   5.449  -0.797  1.00  0.86           H  
ATOM     56 1HE  LYS A   3       9.446   3.170  -0.879  1.00  0.86           H  
ATOM     57 2HE  LYS A   3       9.337   3.170  -2.653  1.00  0.86           H  
ATOM     58 1HZ  LYS A   3      11.548   3.712  -1.899  1.00  0.86           H  
ATOM     59 2HZ  LYS A   3      10.875   5.005  -2.692  1.00  0.86           H  
ATOM     60 3HZ  LYS A   3      10.991   5.006  -1.043  1.00  0.86           H  
ATOM     61  N   PRO A   4       4.213   3.757  -4.162  1.00  0.82           N  
ATOM     62  CA  PRO A   4       4.406   2.815  -5.231  1.00  0.82           C  
ATOM     63  C   PRO A   4       5.868   2.427  -5.196  1.00  0.82           C  
ATOM     64  O   PRO A   4       6.727   3.293  -5.011  1.00  0.82           O  
ATOM     65  CB  PRO A   4       4.031   3.623  -6.470  1.00  0.82           C  
ATOM     66  CG  PRO A   4       3.053   4.666  -5.942  1.00  0.82           C  
ATOM     67  CD  PRO A   4       3.571   5.019  -4.551  1.00  0.82           C  
ATOM     68  HA  PRO A   4       3.750   1.947  -5.082  1.00  0.82           H  
ATOM     69 1HB  PRO A   4       4.929   4.050  -6.934  1.00  0.82           H  
ATOM     70 2HB  PRO A   4       3.562   2.952  -7.214  1.00  0.82           H  
ATOM     71 1HG  PRO A   4       3.010   5.530  -6.621  1.00  0.82           H  
ATOM     72 2HG  PRO A   4       2.037   4.224  -5.924  1.00  0.82           H  
ATOM     73 1HD  PRO A   4       4.301   5.841  -4.585  1.00  0.82           H  
ATOM     74 2HD  PRO A   4       2.702   5.242  -3.918  1.00  0.82           H  
ATOM     75  N   MET A   5       6.156   1.157  -5.396  1.00  0.78           N  
ATOM     76  CA  MET A   5       7.542   0.695  -5.364  1.00  0.78           C  
ATOM     77  C   MET A   5       7.974   0.235  -6.731  1.00  0.78           C  
ATOM     78  O   MET A   5       7.154  -0.215  -7.528  1.00  0.78           O  
ATOM     79  CB  MET A   5       7.738  -0.445  -4.373  1.00  0.78           C  
ATOM     80  CG  MET A   5       7.560  -0.152  -2.884  1.00  0.78           C  
ATOM     81  SD  MET A   5       7.822  -1.681  -1.883  1.00  0.78           S  
ATOM     82  CE  MET A   5       7.579  -1.167  -0.186  1.00  0.78           C  
ATOM     83  H   MET A   5       5.386   0.507  -5.561  1.00  0.78           H  
ATOM     84  HA  MET A   5       8.190   1.524  -5.076  1.00  0.78           H  
ATOM     85 1HB  MET A   5       7.012  -1.181  -4.600  1.00  0.78           H  
ATOM     86 2HB  MET A   5       8.722  -0.878  -4.522  1.00  0.78           H  
ATOM     87 1HG  MET A   5       8.281   0.601  -2.570  1.00  0.78           H  
ATOM     88 2HG  MET A   5       6.556   0.232  -2.698  1.00  0.78           H  
ATOM     89 1HE  MET A   5       7.725  -2.022   0.477  1.00  0.78           H  
ATOM     90 2HE  MET A   5       8.293  -0.389   0.064  1.00  0.78           H  
ATOM     91 3HE  MET A   5       6.577  -0.779  -0.054  1.00  0.78           H  
ATOM     92  N   THR A   6       9.262   0.334  -7.007  1.00  0.75           N  
ATOM     93  CA  THR A   6       9.795  -0.122  -8.285  1.00  0.75           C  
ATOM     94  C   THR A   6      10.609  -1.386  -8.093  1.00  0.75           C  
ATOM     95  O   THR A   6      11.372  -1.516  -7.140  1.00  0.75           O  
ATOM     96  CB  THR A   6      10.581   0.995  -9.005  1.00  0.75           C  
ATOM     97  OG1 THR A   6       9.689   2.100  -9.254  1.00  0.75           O  
ATOM     98  CG2 THR A   6      11.155   0.510 -10.345  1.00  0.75           C  
ATOM     99  H   THR A   6       9.891   0.760  -6.314  1.00  0.75           H  
ATOM    100  HA  THR A   6       8.969  -0.378  -8.933  1.00  0.75           H  
ATOM    101  HB  THR A   6      11.389   1.329  -8.368  1.00  0.75           H  
ATOM    102  HG1 THR A   6       9.040   1.858  -9.912  1.00  0.75           H  
ATOM    103 1HG2 THR A   6      11.694   1.324 -10.824  1.00  0.75           H  
ATOM    104 2HG2 THR A   6      11.829  -0.300 -10.184  1.00  0.75           H  
ATOM    105 3HG2 THR A   6      10.346   0.186 -10.993  1.00  0.75           H  
ATOM    106  N   PHE A   7      10.451  -2.329  -9.002  1.00  0.73           N  
ATOM    107  CA  PHE A   7      11.186  -3.582  -8.918  1.00  0.73           C  
ATOM    108  C   PHE A   7      12.685  -3.364  -8.665  1.00  0.73           C  
ATOM    109  O   PHE A   7      13.262  -4.027  -7.801  1.00  0.73           O  
ATOM    110  CB  PHE A   7      10.928  -4.400 -10.179  1.00  0.73           C  
ATOM    111  CG  PHE A   7       9.648  -5.165 -10.086  1.00  0.73           C  
ATOM    112  CD1 PHE A   7       8.473  -4.554  -9.680  1.00  0.73           C  
ATOM    113  CD2 PHE A   7       9.614  -6.504 -10.400  1.00  0.73           C  
ATOM    114  CE1 PHE A   7       7.311  -5.284  -9.585  1.00  0.73           C  
ATOM    115  CE2 PHE A   7       8.465  -7.226 -10.291  1.00  0.73           C  
ATOM    116  CZ  PHE A   7       7.311  -6.606  -9.874  1.00  0.73           C  
ATOM    117  H   PHE A   7       9.797  -2.162  -9.769  1.00  0.73           H  
ATOM    118  HA  PHE A   7      10.784  -4.146  -8.075  1.00  0.73           H  
ATOM    119 1HB  PHE A   7      10.876  -3.745 -11.048  1.00  0.73           H  
ATOM    120 2HB  PHE A   7      11.736  -5.091 -10.335  1.00  0.73           H  
ATOM    121  HD1 PHE A   7       8.473  -3.491  -9.438  1.00  0.73           H  
ATOM    122  HD2 PHE A   7      10.521  -6.991 -10.735  1.00  0.73           H  
ATOM    123  HE1 PHE A   7       6.387  -4.818  -9.275  1.00  0.73           H  
ATOM    124  HE2 PHE A   7       8.466  -8.288 -10.532  1.00  0.73           H  
ATOM    125  HZ  PHE A   7       6.389  -7.161  -9.776  1.00  0.73           H  
ATOM    126  N   SER A   8      13.315  -2.415  -9.354  1.00  0.73           N  
ATOM    127  CA  SER A   8      14.728  -2.166  -9.091  1.00  0.73           C  
ATOM    128  C   SER A   8      14.998  -1.698  -7.636  1.00  0.73           C  
ATOM    129  O   SER A   8      16.079  -1.945  -7.098  1.00  0.73           O  
ATOM    130  CB  SER A   8      15.265  -1.148 -10.079  1.00  0.73           C  
ATOM    131  OG  SER A   8      14.693   0.119  -9.899  1.00  0.73           O  
ATOM    132  H   SER A   8      12.827  -1.882 -10.058  1.00  0.73           H  
ATOM    133  HA  SER A   8      15.267  -3.096  -9.256  1.00  0.73           H  
ATOM    134 1HB  SER A   8      16.346  -1.078  -9.981  1.00  0.73           H  
ATOM    135 2HB  SER A   8      15.057  -1.496 -11.089  1.00  0.73           H  
ATOM    136  HG  SER A   8      14.906   0.616 -10.705  1.00  0.73           H  
ATOM    137  N   GLU A   9      14.013  -1.075  -6.962  1.00  0.75           N  
ATOM    138  CA  GLU A   9      14.194  -0.660  -5.567  1.00  0.75           C  
ATOM    139  C   GLU A   9      14.220  -1.893  -4.695  1.00  0.75           C  
ATOM    140  O   GLU A   9      14.962  -1.971  -3.718  1.00  0.75           O  
ATOM    141  CB  GLU A   9      13.075   0.269  -5.054  1.00  0.75           C  
ATOM    142  CG  GLU A   9      13.039   1.657  -5.635  1.00  0.75           C  
ATOM    143  CD  GLU A   9      11.877   2.447  -5.096  1.00  0.75           C  
ATOM    144  OE1 GLU A   9      10.769   1.955  -5.142  1.00  0.75           O  
ATOM    145  OE2 GLU A   9      12.095   3.529  -4.587  1.00  0.75           O  
ATOM    146  H   GLU A   9      13.116  -0.925  -7.401  1.00  0.75           H  
ATOM    147  HA  GLU A   9      15.151  -0.149  -5.471  1.00  0.75           H  
ATOM    148 1HB  GLU A   9      12.107  -0.191  -5.219  1.00  0.75           H  
ATOM    149 2HB  GLU A   9      13.185   0.383  -3.978  1.00  0.75           H  
ATOM    150 1HG  GLU A   9      13.965   2.172  -5.386  1.00  0.75           H  
ATOM    151 2HG  GLU A   9      12.974   1.586  -6.715  1.00  0.75           H  
ATOM    152  N   LEU A  10      13.406  -2.874  -5.085  1.00  0.78           N  
ATOM    153  CA  LEU A  10      13.276  -4.123  -4.353  1.00  0.78           C  
ATOM    154  C   LEU A  10      14.503  -5.006  -4.499  1.00  0.78           C  
ATOM    155  O   LEU A  10      14.842  -5.754  -3.577  1.00  0.78           O  
ATOM    156  CB  LEU A  10      12.090  -4.929  -4.865  1.00  0.78           C  
ATOM    157  CG  LEU A  10      10.773  -4.679  -4.274  1.00  0.78           C  
ATOM    158  CD1 LEU A  10      10.369  -3.267  -4.527  1.00  0.78           C  
ATOM    159  CD2 LEU A  10       9.777  -5.668  -4.898  1.00  0.78           C  
ATOM    160  H   LEU A  10      12.830  -2.705  -5.914  1.00  0.78           H  
ATOM    161  HA  LEU A  10      13.132  -3.893  -3.298  1.00  0.78           H  
ATOM    162 1HB  LEU A  10      11.991  -4.755  -5.917  1.00  0.78           H  
ATOM    163 2HB  LEU A  10      12.316  -5.963  -4.720  1.00  0.78           H  
ATOM    164  HG  LEU A  10      10.835  -4.821  -3.205  1.00  0.78           H  
ATOM    165 1HD1 LEU A  10       9.414  -3.083  -4.080  1.00  0.78           H  
ATOM    166 2HD1 LEU A  10      11.091  -2.598  -4.103  1.00  0.78           H  
ATOM    167 3HD1 LEU A  10      10.314  -3.099  -5.592  1.00  0.78           H  
ATOM    168 1HD2 LEU A  10       8.810  -5.532  -4.474  1.00  0.78           H  
ATOM    169 2HD2 LEU A  10       9.727  -5.503  -5.972  1.00  0.78           H  
ATOM    170 3HD2 LEU A  10      10.101  -6.685  -4.704  1.00  0.78           H  
ATOM    171  N   THR A  11      15.247  -4.851  -5.600  1.00  0.79           N  
ATOM    172  CA  THR A  11      16.399  -5.727  -5.796  1.00  0.79           C  
ATOM    173  C   THR A  11      17.436  -5.575  -4.700  1.00  0.79           C  
ATOM    174  O   THR A  11      18.109  -6.548  -4.351  1.00  0.79           O  
ATOM    175  CB  THR A  11      17.127  -5.487  -7.147  1.00  0.79           C  
ATOM    176  OG1 THR A  11      17.595  -4.118  -7.250  1.00  0.79           O  
ATOM    177  CG2 THR A  11      16.243  -5.841  -8.313  1.00  0.79           C  
ATOM    178  H   THR A  11      14.929  -4.213  -6.332  1.00  0.79           H  
ATOM    179  HA  THR A  11      16.048  -6.749  -5.783  1.00  0.79           H  
ATOM    180  HB  THR A  11      18.000  -6.137  -7.185  1.00  0.79           H  
ATOM    181  HG1 THR A  11      16.870  -3.470  -7.173  1.00  0.79           H  
ATOM    182 1HG2 THR A  11      16.790  -5.689  -9.238  1.00  0.79           H  
ATOM    183 2HG2 THR A  11      15.967  -6.880  -8.227  1.00  0.79           H  
ATOM    184 3HG2 THR A  11      15.362  -5.225  -8.308  1.00  0.79           H  
ATOM    185  N   VAL A  12      17.525  -4.395  -4.095  1.00  0.79           N  
ATOM    186  CA  VAL A  12      18.503  -4.205  -3.043  1.00  0.79           C  
ATOM    187  C   VAL A  12      18.140  -4.944  -1.730  1.00  0.79           C  
ATOM    188  O   VAL A  12      18.811  -5.928  -1.415  1.00  0.79           O  
ATOM    189  CB  VAL A  12      18.812  -2.701  -2.850  1.00  0.79           C  
ATOM    190  CG1 VAL A  12      19.693  -2.490  -1.623  1.00  0.79           C  
ATOM    191  CG2 VAL A  12      19.515  -2.203  -4.093  1.00  0.79           C  
ATOM    192  H   VAL A  12      16.929  -3.631  -4.400  1.00  0.79           H  
ATOM    193  HA  VAL A  12      19.438  -4.640  -3.397  1.00  0.79           H  
ATOM    194  HB  VAL A  12      17.906  -2.137  -2.741  1.00  0.79           H  
ATOM    195 1HG1 VAL A  12      19.914  -1.429  -1.515  1.00  0.79           H  
ATOM    196 2HG1 VAL A  12      19.183  -2.839  -0.732  1.00  0.79           H  
ATOM    197 3HG1 VAL A  12      20.623  -3.044  -1.747  1.00  0.79           H  
ATOM    198 1HG2 VAL A  12      19.736  -1.142  -3.986  1.00  0.79           H  
ATOM    199 2HG2 VAL A  12      20.443  -2.757  -4.233  1.00  0.79           H  
ATOM    200 3HG2 VAL A  12      18.867  -2.355  -4.961  1.00  0.79           H  
ATOM    201  N   PRO A  13      17.074  -4.592  -0.967  1.00  0.77           N  
ATOM    202  CA  PRO A  13      16.730  -5.244   0.282  1.00  0.77           C  
ATOM    203  C   PRO A  13      16.360  -6.711   0.124  1.00  0.77           C  
ATOM    204  O   PRO A  13      16.473  -7.468   1.088  1.00  0.77           O  
ATOM    205  CB  PRO A  13      15.528  -4.435   0.776  1.00  0.77           C  
ATOM    206  CG  PRO A  13      14.951  -3.821  -0.464  1.00  0.77           C  
ATOM    207  CD  PRO A  13      16.133  -3.543  -1.347  1.00  0.77           C  
ATOM    208  HA  PRO A  13      17.576  -5.140   0.976  1.00  0.77           H  
ATOM    209 1HB  PRO A  13      14.813  -5.104   1.284  1.00  0.77           H  
ATOM    210 2HB  PRO A  13      15.852  -3.689   1.515  1.00  0.77           H  
ATOM    211 1HG  PRO A  13      14.229  -4.509  -0.938  1.00  0.77           H  
ATOM    212 2HG  PRO A  13      14.399  -2.907  -0.213  1.00  0.77           H  
ATOM    213 1HD  PRO A  13      15.828  -3.651  -2.355  1.00  0.77           H  
ATOM    214 2HD  PRO A  13      16.514  -2.549  -1.113  1.00  0.77           H  
ATOM    215  N   LEU A  14      15.952  -7.143  -1.077  1.00  0.74           N  
ATOM    216  CA  LEU A  14      15.597  -8.543  -1.222  1.00  0.74           C  
ATOM    217  C   LEU A  14      16.749  -9.409  -1.722  1.00  0.74           C  
ATOM    218  O   LEU A  14      16.576 -10.621  -1.862  1.00  0.74           O  
ATOM    219  CB  LEU A  14      14.472  -8.735  -2.231  1.00  0.74           C  
ATOM    220  CG  LEU A  14      13.145  -8.030  -1.981  1.00  0.74           C  
ATOM    221  CD1 LEU A  14      12.207  -8.407  -3.105  1.00  0.74           C  
ATOM    222  CD2 LEU A  14      12.612  -8.388  -0.650  1.00  0.74           C  
ATOM    223  H   LEU A  14      15.829  -6.524  -1.880  1.00  0.74           H  
ATOM    224  HA  LEU A  14      15.277  -8.918  -0.254  1.00  0.74           H  
ATOM    225 1HB  LEU A  14      14.838  -8.389  -3.197  1.00  0.74           H  
ATOM    226 2HB  LEU A  14      14.267  -9.799  -2.308  1.00  0.74           H  
ATOM    227  HG  LEU A  14      13.291  -6.952  -2.018  1.00  0.74           H  
ATOM    228 1HD1 LEU A  14      11.260  -7.911  -2.976  1.00  0.74           H  
ATOM    229 2HD1 LEU A  14      12.646  -8.121  -4.055  1.00  0.74           H  
ATOM    230 3HD1 LEU A  14      12.058  -9.474  -3.084  1.00  0.74           H  
ATOM    231 1HD2 LEU A  14      11.668  -7.878  -0.474  1.00  0.74           H  
ATOM    232 2HD2 LEU A  14      12.463  -9.447  -0.590  1.00  0.74           H  
ATOM    233 3HD2 LEU A  14      13.335  -8.082   0.101  1.00  0.74           H  
ATOM    234  N   ASP A  15      17.907  -8.801  -2.041  1.00  0.70           N  
ATOM    235  CA  ASP A  15      19.021  -9.545  -2.644  1.00  0.70           C  
ATOM    236  C   ASP A  15      18.482 -10.325  -3.854  1.00  0.70           C  
ATOM    237  O   ASP A  15      18.652 -11.544  -3.948  1.00  0.70           O  
ATOM    238  CB  ASP A  15      19.686 -10.496  -1.623  1.00  0.70           C  
ATOM    239  CG  ASP A  15      21.087 -11.011  -2.059  1.00  0.70           C  
ATOM    240  OD1 ASP A  15      21.739 -10.336  -2.824  1.00  0.70           O  
ATOM    241  OD2 ASP A  15      21.485 -12.065  -1.605  1.00  0.70           O  
ATOM    242  H   ASP A  15      18.032  -7.801  -1.870  1.00  0.70           H  
ATOM    243  HA  ASP A  15      19.765  -8.830  -2.999  1.00  0.70           H  
ATOM    244 1HB  ASP A  15      19.785  -9.981  -0.668  1.00  0.70           H  
ATOM    245 2HB  ASP A  15      19.039 -11.359  -1.461  1.00  0.70           H  
ATOM    246  N   ALA A  16      17.780  -9.614  -4.749  1.00  0.67           N  
ATOM    247  CA  ALA A  16      17.110 -10.260  -5.877  1.00  0.67           C  
ATOM    248  C   ALA A  16      17.695  -9.898  -7.223  1.00  0.67           C  
ATOM    249  O   ALA A  16      18.202  -8.795  -7.426  1.00  0.67           O  
ATOM    250  CB  ALA A  16      15.642  -9.893  -5.900  1.00  0.67           C  
ATOM    251  H   ALA A  16      17.733  -8.601  -4.628  1.00  0.67           H  
ATOM    252  HA  ALA A  16      17.204 -11.335  -5.739  1.00  0.67           H  
ATOM    253 1HB  ALA A  16      15.163 -10.429  -6.717  1.00  0.67           H  
ATOM    254 2HB  ALA A  16      15.178 -10.149  -4.977  1.00  0.67           H  
ATOM    255 3HB  ALA A  16      15.534  -8.843  -6.054  1.00  0.67           H  
ATOM    256  N   ARG A  17      17.574 -10.821  -8.163  1.00  0.65           N  
ATOM    257  CA  ARG A  17      17.966 -10.553  -9.541  1.00  0.65           C  
ATOM    258  C   ARG A  17      16.760 -10.144 -10.370  1.00  0.65           C  
ATOM    259  O   ARG A  17      15.746 -10.839 -10.378  1.00  0.65           O  
ATOM    260  CB  ARG A  17      18.641 -11.773 -10.153  1.00  0.65           C  
ATOM    261  CG  ARG A  17      19.074 -11.643 -11.607  1.00  0.65           C  
ATOM    262  CD  ARG A  17      19.941 -12.798 -12.020  1.00  0.65           C  
ATOM    263  NE  ARG A  17      19.253 -14.094 -11.913  1.00  0.65           N  
ATOM    264  CZ  ARG A  17      18.517 -14.673 -12.890  1.00  0.65           C  
ATOM    265  NH1 ARG A  17      18.364 -14.102 -14.050  1.00  0.65           N  
ATOM    266  NH2 ARG A  17      17.940 -15.842 -12.704  1.00  0.65           N  
ATOM    267  H   ARG A  17      17.171 -11.726  -7.905  1.00  0.65           H  
ATOM    268  HA  ARG A  17      18.681  -9.731  -9.546  1.00  0.65           H  
ATOM    269 1HB  ARG A  17      19.528 -12.020  -9.572  1.00  0.65           H  
ATOM    270 2HB  ARG A  17      17.968 -12.626 -10.089  1.00  0.65           H  
ATOM    271 1HG  ARG A  17      18.190 -11.623 -12.251  1.00  0.65           H  
ATOM    272 2HG  ARG A  17      19.637 -10.719 -11.740  1.00  0.65           H  
ATOM    273 1HD  ARG A  17      20.247 -12.662 -13.057  1.00  0.65           H  
ATOM    274 2HD  ARG A  17      20.826 -12.831 -11.385  1.00  0.65           H  
ATOM    275  HE  ARG A  17      19.334 -14.591 -11.035  1.00  0.65           H  
ATOM    276 1HH1 ARG A  17      18.786 -13.208 -14.248  1.00  0.65           H  
ATOM    277 2HH1 ARG A  17      17.799 -14.598 -14.762  1.00  0.65           H  
ATOM    278 1HH2 ARG A  17      18.048 -16.337 -11.833  1.00  0.65           H  
ATOM    279 2HH2 ARG A  17      17.386 -16.236 -13.485  1.00  0.65           H  
ATOM    280  N   LEU A  18      16.848  -9.008 -11.057  1.00  0.66           N  
ATOM    281  CA  LEU A  18      15.723  -8.577 -11.884  1.00  0.66           C  
ATOM    282  C   LEU A  18      15.878  -9.043 -13.311  1.00  0.66           C  
ATOM    283  O   LEU A  18      16.888  -8.789 -13.972  1.00  0.66           O  
ATOM    284  CB  LEU A  18      15.506  -7.054 -11.830  1.00  0.66           C  
ATOM    285  CG  LEU A  18      14.378  -6.467 -12.774  1.00  0.66           C  
ATOM    286  CD1 LEU A  18      13.005  -7.018 -12.416  1.00  0.66           C  
ATOM    287  CD2 LEU A  18      14.347  -4.960 -12.611  1.00  0.66           C  
ATOM    288  H   LEU A  18      17.689  -8.451 -11.014  1.00  0.66           H  
ATOM    289  HA  LEU A  18      14.821  -9.036 -11.495  1.00  0.66           H  
ATOM    290 1HB  LEU A  18      15.245  -6.782 -10.821  1.00  0.66           H  
ATOM    291 2HB  LEU A  18      16.440  -6.560 -12.090  1.00  0.66           H  
ATOM    292  HG  LEU A  18      14.594  -6.725 -13.817  1.00  0.66           H  
ATOM    293 1HD1 LEU A  18      12.257  -6.581 -13.086  1.00  0.66           H  
ATOM    294 2HD1 LEU A  18      13.003  -8.079 -12.536  1.00  0.66           H  
ATOM    295 3HD1 LEU A  18      12.775  -6.772 -11.408  1.00  0.66           H  
ATOM    296 1HD2 LEU A  18      13.582  -4.548 -13.265  1.00  0.66           H  
ATOM    297 2HD2 LEU A  18      14.118  -4.700 -11.579  1.00  0.66           H  
ATOM    298 3HD2 LEU A  18      15.312  -4.534 -12.883  1.00  0.66           H  
ATOM    299  N   VAL A  19      14.866  -9.766 -13.746  1.00  0.69           N  
ATOM    300  CA  VAL A  19      14.761 -10.324 -15.066  1.00  0.69           C  
ATOM    301  C   VAL A  19      13.726  -9.512 -15.825  1.00  0.69           C  
ATOM    302  O   VAL A  19      12.589  -9.351 -15.366  1.00  0.69           O  
ATOM    303  CB  VAL A  19      14.331 -11.784 -14.963  1.00  0.69           C  
ATOM    304  CG1 VAL A  19      14.180 -12.391 -16.337  1.00  0.69           C  
ATOM    305  CG2 VAL A  19      15.325 -12.534 -14.107  1.00  0.69           C  
ATOM    306  H   VAL A  19      14.102  -9.940 -13.097  1.00  0.69           H  
ATOM    307  HA  VAL A  19      15.725 -10.253 -15.569  1.00  0.69           H  
ATOM    308  HB  VAL A  19      13.390 -11.818 -14.500  1.00  0.69           H  
ATOM    309 1HG1 VAL A  19      13.848 -13.421 -16.246  1.00  0.69           H  
ATOM    310 2HG1 VAL A  19      13.444 -11.827 -16.906  1.00  0.69           H  
ATOM    311 3HG1 VAL A  19      15.138 -12.369 -16.854  1.00  0.69           H  
ATOM    312 1HG2 VAL A  19      15.016 -13.571 -14.004  1.00  0.69           H  
ATOM    313 2HG2 VAL A  19      16.291 -12.485 -14.585  1.00  0.69           H  
ATOM    314 3HG2 VAL A  19      15.380 -12.074 -13.117  1.00  0.69           H  
ATOM    315  N   GLY A  20      14.113  -8.992 -16.980  1.00  0.72           N  
ATOM    316  CA  GLY A  20      13.239  -8.102 -17.728  1.00  0.72           C  
ATOM    317  C   GLY A  20      13.526  -6.683 -17.258  1.00  0.72           C  
ATOM    318  O   GLY A  20      14.483  -6.468 -16.516  1.00  0.72           O  
ATOM    319  H   GLY A  20      15.045  -9.182 -17.321  1.00  0.72           H  
ATOM    320 1HA  GLY A  20      13.431  -8.194 -18.797  1.00  0.72           H  
ATOM    321 2HA  GLY A  20      12.194  -8.356 -17.548  1.00  0.72           H  
ATOM    322  N   GLY A  21      12.751  -5.711 -17.724  1.00  0.75           N  
ATOM    323  CA  GLY A  21      13.019  -4.327 -17.351  1.00  0.75           C  
ATOM    324  C   GLY A  21      12.316  -3.963 -16.053  1.00  0.75           C  
ATOM    325  O   GLY A  21      11.737  -4.821 -15.389  1.00  0.75           O  
ATOM    326  H   GLY A  21      11.974  -5.928 -18.330  1.00  0.75           H  
ATOM    327 1HA  GLY A  21      14.093  -4.177 -17.240  1.00  0.75           H  
ATOM    328 2HA  GLY A  21      12.684  -3.662 -18.147  1.00  0.75           H  
ATOM    329  N   ASP A  22      12.367  -2.686 -15.703  1.00  0.77           N  
ATOM    330  CA  ASP A  22      11.746  -2.201 -14.483  1.00  0.77           C  
ATOM    331  C   ASP A  22      10.245  -2.031 -14.638  1.00  0.77           C  
ATOM    332  O   ASP A  22       9.747  -1.758 -15.732  1.00  0.77           O  
ATOM    333  CB  ASP A  22      12.337  -0.851 -14.078  1.00  0.77           C  
ATOM    334  CG  ASP A  22      13.802  -0.927 -13.680  1.00  0.77           C  
ATOM    335  OD1 ASP A  22      14.282  -2.009 -13.472  1.00  0.77           O  
ATOM    336  OD2 ASP A  22      14.424   0.101 -13.571  1.00  0.77           O  
ATOM    337  H   ASP A  22      12.856  -2.034 -16.298  1.00  0.77           H  
ATOM    338  HA  ASP A  22      11.924  -2.924 -13.687  1.00  0.77           H  
ATOM    339 1HB  ASP A  22      12.233  -0.147 -14.903  1.00  0.77           H  
ATOM    340 2HB  ASP A  22      11.770  -0.451 -13.237  1.00  0.77           H  
ATOM    341  N   CYS A  23       9.540  -2.122 -13.524  1.00  0.77           N  
ATOM    342  CA  CYS A  23       8.126  -1.792 -13.469  1.00  0.77           C  
ATOM    343  C   CYS A  23       7.775  -1.401 -12.041  1.00  0.77           C  
ATOM    344  O   CYS A  23       8.587  -1.612 -11.133  1.00  0.77           O  
ATOM    345  CB  CYS A  23       7.264  -2.944 -13.960  1.00  0.77           C  
ATOM    346  SG  CYS A  23       7.313  -4.433 -12.955  1.00  0.77           S  
ATOM    347  H   CYS A  23      10.012  -2.402 -12.682  1.00  0.77           H  
ATOM    348  HA  CYS A  23       7.939  -0.936 -14.118  1.00  0.77           H  
ATOM    349 1HB  CYS A  23       6.251  -2.602 -14.020  1.00  0.77           H  
ATOM    350 2HB  CYS A  23       7.569  -3.217 -14.972  1.00  0.77           H  
ATOM    351  HG  CYS A  23       6.331  -5.094 -13.606  1.00  0.77           H  
ATOM    352  N   SER A  24       6.582  -0.844 -11.831  1.00  0.77           N  
ATOM    353  CA  SER A  24       6.212  -0.390 -10.489  1.00  0.77           C  
ATOM    354  C   SER A  24       4.906  -0.983  -9.983  1.00  0.77           C  
ATOM    355  O   SER A  24       4.033  -1.327 -10.778  1.00  0.77           O  
ATOM    356  CB  SER A  24       6.103   1.129 -10.487  1.00  0.77           C  
ATOM    357  OG  SER A  24       7.333   1.748 -10.844  1.00  0.77           O  
ATOM    358  H   SER A  24       5.940  -0.710 -12.600  1.00  0.77           H  
ATOM    359  HA  SER A  24       6.990  -0.701  -9.811  1.00  0.77           H  
ATOM    360 1HB  SER A  24       5.326   1.431 -11.187  1.00  0.77           H  
ATOM    361 2HB  SER A  24       5.798   1.469  -9.494  1.00  0.77           H  
ATOM    362  HG  SER A  24       7.875   1.764 -10.050  1.00  0.77           H  
ATOM    363  N   PHE A  25       4.739  -1.027  -8.657  1.00  0.75           N  
ATOM    364  CA  PHE A  25       3.514  -1.592  -8.111  1.00  0.75           C  
ATOM    365  C   PHE A  25       2.933  -0.866  -6.911  1.00  0.75           C  
ATOM    366  O   PHE A  25       3.639  -0.250  -6.104  1.00  0.75           O  
ATOM    367  CB  PHE A  25       3.789  -3.055  -7.737  1.00  0.75           C  
ATOM    368  CG  PHE A  25       4.798  -3.313  -6.648  1.00  0.75           C  
ATOM    369  CD1 PHE A  25       4.421  -3.522  -5.339  1.00  0.75           C  
ATOM    370  CD2 PHE A  25       6.138  -3.338  -6.944  1.00  0.75           C  
ATOM    371  CE1 PHE A  25       5.357  -3.782  -4.372  1.00  0.75           C  
ATOM    372  CE2 PHE A  25       7.058  -3.592  -5.987  1.00  0.75           C  
ATOM    373  CZ  PHE A  25       6.651  -3.823  -4.684  1.00  0.75           C  
ATOM    374  H   PHE A  25       5.491  -0.708  -8.054  1.00  0.75           H  
ATOM    375  HA  PHE A  25       2.762  -1.570  -8.900  1.00  0.75           H  
ATOM    376 1HB  PHE A  25       2.857  -3.522  -7.424  1.00  0.75           H  
ATOM    377 2HB  PHE A  25       4.118  -3.584  -8.587  1.00  0.75           H  
ATOM    378  HD1 PHE A  25       3.376  -3.499  -5.083  1.00  0.75           H  
ATOM    379  HD2 PHE A  25       6.458  -3.146  -7.958  1.00  0.75           H  
ATOM    380  HE1 PHE A  25       5.061  -3.957  -3.353  1.00  0.75           H  
ATOM    381  HE2 PHE A  25       8.107  -3.608  -6.253  1.00  0.75           H  
ATOM    382  HZ  PHE A  25       7.366  -4.025  -3.900  1.00  0.75           H  
ATOM    383  N   ASP A  26       1.611  -0.998  -6.801  1.00  0.74           N  
ATOM    384  CA  ASP A  26       0.796  -0.386  -5.755  1.00  0.74           C  
ATOM    385  C   ASP A  26       0.324  -1.349  -4.669  1.00  0.74           C  
ATOM    386  O   ASP A  26      -0.502  -0.989  -3.828  1.00  0.74           O  
ATOM    387  CB  ASP A  26      -0.431   0.252  -6.400  1.00  0.74           C  
ATOM    388  CG  ASP A  26      -0.086   1.401  -7.337  1.00  0.74           C  
ATOM    389  OD1 ASP A  26       0.715   2.216  -6.972  1.00  0.74           O  
ATOM    390  OD2 ASP A  26      -0.625   1.444  -8.417  1.00  0.74           O  
ATOM    391  H   ASP A  26       1.152  -1.557  -7.520  1.00  0.74           H  
ATOM    392  HA  ASP A  26       1.390   0.395  -5.279  1.00  0.74           H  
ATOM    393 1HB  ASP A  26      -0.975  -0.509  -6.966  1.00  0.74           H  
ATOM    394 2HB  ASP A  26      -1.098   0.621  -5.622  1.00  0.74           H  
ATOM    395  N   GLY A  27       0.837  -2.561  -4.677  1.00  0.74           N  
ATOM    396  CA  GLY A  27       0.431  -3.551  -3.689  1.00  0.74           C  
ATOM    397  C   GLY A  27       1.005  -4.923  -3.991  1.00  0.74           C  
ATOM    398  O   GLY A  27       1.501  -5.165  -5.097  1.00  0.74           O  
ATOM    399  H   GLY A  27       1.514  -2.798  -5.386  1.00  0.74           H  
ATOM    400 1HA  GLY A  27       0.748  -3.232  -2.698  1.00  0.74           H  
ATOM    401 2HA  GLY A  27      -0.656  -3.612  -3.665  1.00  0.74           H  
ATOM    402  N   VAL A  28       0.926  -5.801  -2.990  1.00  0.74           N  
ATOM    403  CA  VAL A  28       1.453  -7.160  -3.051  1.00  0.74           C  
ATOM    404  C   VAL A  28       0.421  -8.226  -2.680  1.00  0.74           C  
ATOM    405  O   VAL A  28      -0.277  -8.097  -1.668  1.00  0.74           O  
ATOM    406  CB  VAL A  28       2.642  -7.292  -2.095  1.00  0.74           C  
ATOM    407  CG1 VAL A  28       3.186  -8.701  -2.116  1.00  0.74           C  
ATOM    408  CG2 VAL A  28       3.734  -6.315  -2.479  1.00  0.74           C  
ATOM    409  H   VAL A  28       0.480  -5.505  -2.134  1.00  0.74           H  
ATOM    410  HA  VAL A  28       1.797  -7.344  -4.065  1.00  0.74           H  
ATOM    411  HB  VAL A  28       2.299  -7.078  -1.097  1.00  0.74           H  
ATOM    412 1HG1 VAL A  28       4.027  -8.782  -1.433  1.00  0.74           H  
ATOM    413 2HG1 VAL A  28       2.422  -9.412  -1.819  1.00  0.74           H  
ATOM    414 3HG1 VAL A  28       3.513  -8.915  -3.123  1.00  0.74           H  
ATOM    415 1HG2 VAL A  28       4.558  -6.404  -1.784  1.00  0.74           H  
ATOM    416 2HG2 VAL A  28       4.080  -6.528  -3.474  1.00  0.74           H  
ATOM    417 3HG2 VAL A  28       3.345  -5.309  -2.438  1.00  0.74           H  
ATOM    418  N   SER A  29       0.365  -9.291  -3.476  1.00  0.75           N  
ATOM    419  CA  SER A  29      -0.544 -10.407  -3.231  1.00  0.75           C  
ATOM    420  C   SER A  29       0.161 -11.751  -3.371  1.00  0.75           C  
ATOM    421  O   SER A  29       1.104 -11.890  -4.143  1.00  0.75           O  
ATOM    422  CB  SER A  29      -1.718 -10.378  -4.185  1.00  0.75           C  
ATOM    423  OG  SER A  29      -2.561 -11.490  -3.955  1.00  0.75           O  
ATOM    424  H   SER A  29       0.972  -9.297  -4.297  1.00  0.75           H  
ATOM    425  HA  SER A  29      -0.921 -10.327  -2.211  1.00  0.75           H  
ATOM    426 1HB  SER A  29      -2.280  -9.450  -4.063  1.00  0.75           H  
ATOM    427 2HB  SER A  29      -1.346 -10.403  -5.185  1.00  0.75           H  
ATOM    428  HG  SER A  29      -3.207 -11.496  -4.682  1.00  0.75           H  
ATOM    429  N   THR A  30      -0.321 -12.728  -2.610  1.00  0.75           N  
ATOM    430  CA  THR A  30       0.164 -14.109  -2.645  1.00  0.75           C  
ATOM    431  C   THR A  30      -0.916 -15.040  -3.198  1.00  0.75           C  
ATOM    432  O   THR A  30      -0.791 -16.265  -3.149  1.00  0.75           O  
ATOM    433  CB  THR A  30       0.542 -14.584  -1.237  1.00  0.75           C  
ATOM    434  OG1 THR A  30      -0.609 -14.511  -0.390  1.00  0.75           O  
ATOM    435  CG2 THR A  30       1.638 -13.718  -0.658  1.00  0.75           C  
ATOM    436  H   THR A  30      -1.088 -12.505  -1.988  1.00  0.75           H  
ATOM    437  HA  THR A  30       1.040 -14.170  -3.296  1.00  0.75           H  
ATOM    438  HB  THR A  30       0.879 -15.616  -1.281  1.00  0.75           H  
ATOM    439  HG1 THR A  30      -1.303 -15.074  -0.746  1.00  0.75           H  
ATOM    440 1HG2 THR A  30       1.878 -14.058   0.342  1.00  0.75           H  
ATOM    441 2HG2 THR A  30       2.499 -13.789  -1.267  1.00  0.75           H  
ATOM    442 3HG2 THR A  30       1.300 -12.697  -0.622  1.00  0.75           H  
ATOM    443  N   ASP A  31      -2.002 -14.443  -3.684  1.00  0.76           N  
ATOM    444  CA  ASP A  31      -3.163 -15.180  -4.175  1.00  0.76           C  
ATOM    445  C   ASP A  31      -3.564 -14.622  -5.521  1.00  0.76           C  
ATOM    446  O   ASP A  31      -3.933 -13.450  -5.636  1.00  0.76           O  
ATOM    447  CB  ASP A  31      -4.330 -15.111  -3.179  1.00  0.76           C  
ATOM    448  CG  ASP A  31      -5.574 -16.024  -3.522  1.00  0.76           C  
ATOM    449  OD1 ASP A  31      -5.947 -16.209  -4.679  1.00  0.76           O  
ATOM    450  OD2 ASP A  31      -6.138 -16.544  -2.578  1.00  0.76           O  
ATOM    451  H   ASP A  31      -2.030 -13.425  -3.715  1.00  0.76           H  
ATOM    452  HA  ASP A  31      -2.886 -16.226  -4.309  1.00  0.76           H  
ATOM    453 1HB  ASP A  31      -3.966 -15.397  -2.191  1.00  0.76           H  
ATOM    454 2HB  ASP A  31      -4.672 -14.077  -3.103  1.00  0.76           H  
ATOM    455  N   SER A  32      -3.473 -15.453  -6.552  1.00  0.76           N  
ATOM    456  CA  SER A  32      -3.741 -15.014  -7.912  1.00  0.76           C  
ATOM    457  C   SER A  32      -5.154 -14.452  -8.100  1.00  0.76           C  
ATOM    458  O   SER A  32      -5.377 -13.613  -8.969  1.00  0.76           O  
ATOM    459  CB  SER A  32      -3.534 -16.177  -8.866  1.00  0.76           C  
ATOM    460  OG  SER A  32      -4.473 -17.193  -8.640  1.00  0.76           O  
ATOM    461  H   SER A  32      -3.197 -16.411  -6.383  1.00  0.76           H  
ATOM    462  HA  SER A  32      -3.019 -14.242  -8.159  1.00  0.76           H  
ATOM    463 1HB  SER A  32      -3.620 -15.823  -9.896  1.00  0.76           H  
ATOM    464 2HB  SER A  32      -2.526 -16.575  -8.740  1.00  0.76           H  
ATOM    465  HG  SER A  32      -4.254 -17.901  -9.254  1.00  0.76           H  
ATOM    466  N   ARG A  33      -6.103 -14.817  -7.233  1.00  0.75           N  
ATOM    467  CA  ARG A  33      -7.469 -14.333  -7.396  1.00  0.75           C  
ATOM    468  C   ARG A  33      -7.602 -12.881  -6.945  1.00  0.75           C  
ATOM    469  O   ARG A  33      -8.602 -12.223  -7.233  1.00  0.75           O  
ATOM    470  CB  ARG A  33      -8.426 -15.202  -6.602  1.00  0.75           C  
ATOM    471  CG  ARG A  33      -8.513 -16.637  -7.094  1.00  0.75           C  
ATOM    472  CD  ARG A  33      -9.314 -17.478  -6.181  1.00  0.75           C  
ATOM    473  NE  ARG A  33      -8.664 -17.592  -4.891  1.00  0.75           N  
ATOM    474  CZ  ARG A  33      -9.168 -18.234  -3.818  1.00  0.75           C  
ATOM    475  NH1 ARG A  33     -10.339 -18.852  -3.888  1.00  0.75           N  
ATOM    476  NH2 ARG A  33      -8.479 -18.236  -2.694  1.00  0.75           N  
ATOM    477  H   ARG A  33      -5.893 -15.457  -6.455  1.00  0.75           H  
ATOM    478  HA  ARG A  33      -7.734 -14.398  -8.449  1.00  0.75           H  
ATOM    479 1HB  ARG A  33      -8.109 -15.227  -5.559  1.00  0.75           H  
ATOM    480 2HB  ARG A  33      -9.425 -14.772  -6.633  1.00  0.75           H  
ATOM    481 1HG  ARG A  33      -8.963 -16.661  -8.084  1.00  0.75           H  
ATOM    482 2HG  ARG A  33      -7.501 -17.052  -7.139  1.00  0.75           H  
ATOM    483 1HD  ARG A  33     -10.296 -17.032  -6.033  1.00  0.75           H  
ATOM    484 2HD  ARG A  33      -9.422 -18.476  -6.600  1.00  0.75           H  
ATOM    485  HE  ARG A  33      -7.737 -17.128  -4.781  1.00  0.75           H  
ATOM    486 1HH1 ARG A  33     -10.863 -18.846  -4.752  1.00  0.75           H  
ATOM    487 2HH1 ARG A  33     -10.706 -19.328  -3.077  1.00  0.75           H  
ATOM    488 1HH2 ARG A  33      -7.572 -17.724  -2.656  1.00  0.75           H  
ATOM    489 2HH2 ARG A  33      -8.830 -18.702  -1.879  1.00  0.75           H  
ATOM    490  N   GLY A  34      -6.597 -12.392  -6.213  1.00  0.75           N  
ATOM    491  CA  GLY A  34      -6.575 -11.025  -5.718  1.00  0.75           C  
ATOM    492  C   GLY A  34      -5.779 -10.096  -6.639  1.00  0.75           C  
ATOM    493  O   GLY A  34      -5.596  -8.915  -6.333  1.00  0.75           O  
ATOM    494  H   GLY A  34      -5.786 -12.978  -6.014  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      -7.596 -10.657  -5.619  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      -6.133 -11.014  -4.722  1.00  0.75           H  
ATOM    497  N   ILE A  35      -5.283 -10.625  -7.757  1.00  0.73           N  
ATOM    498  CA  ILE A  35      -4.480  -9.821  -8.661  1.00  0.73           C  
ATOM    499  C   ILE A  35      -5.275  -8.897  -9.548  1.00  0.73           C  
ATOM    500  O   ILE A  35      -6.216  -9.300 -10.234  1.00  0.73           O  
ATOM    501  CB  ILE A  35      -3.588 -10.722  -9.513  1.00  0.73           C  
ATOM    502  CG1 ILE A  35      -2.606 -11.459  -8.636  1.00  0.73           C  
ATOM    503  CG2 ILE A  35      -2.894  -9.921 -10.606  1.00  0.73           C  
ATOM    504  CD1 ILE A  35      -1.633 -10.539  -7.958  1.00  0.73           C  
ATOM    505  H   ILE A  35      -5.454 -11.602  -7.998  1.00  0.73           H  
ATOM    506  HA  ILE A  35      -3.824  -9.201  -8.053  1.00  0.73           H  
ATOM    507  HB  ILE A  35      -4.214 -11.479  -9.983  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35      -3.159 -11.980  -7.859  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35      -2.074 -12.184  -9.221  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35      -2.307 -10.597 -11.209  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35      -3.636  -9.434 -11.238  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35      -2.252  -9.160 -10.162  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35      -0.965 -11.111  -7.332  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35      -1.050 -10.003  -8.712  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35      -2.179  -9.820  -7.349  1.00  0.73           H  
ATOM    516  N   VAL A  36      -4.875  -7.639  -9.495  1.00  0.72           N  
ATOM    517  CA  VAL A  36      -5.455  -6.556 -10.250  1.00  0.72           C  
ATOM    518  C   VAL A  36      -4.274  -5.798 -10.876  1.00  0.72           C  
ATOM    519  O   VAL A  36      -3.124  -6.059 -10.497  1.00  0.72           O  
ATOM    520  CB  VAL A  36      -6.327  -5.661  -9.317  1.00  0.72           C  
ATOM    521  CG1 VAL A  36      -7.443  -6.486  -8.692  1.00  0.72           C  
ATOM    522  CG2 VAL A  36      -5.503  -5.049  -8.266  1.00  0.72           C  
ATOM    523  H   VAL A  36      -4.105  -7.427  -8.880  1.00  0.72           H  
ATOM    524  HA  VAL A  36      -6.084  -6.984 -11.029  1.00  0.72           H  
ATOM    525  HB  VAL A  36      -6.793  -4.895  -9.886  1.00  0.72           H  
ATOM    526 1HG1 VAL A  36      -8.058  -5.844  -8.063  1.00  0.72           H  
ATOM    527 2HG1 VAL A  36      -8.058  -6.920  -9.482  1.00  0.72           H  
ATOM    528 3HG1 VAL A  36      -7.022  -7.282  -8.082  1.00  0.72           H  
ATOM    529 1HG2 VAL A  36      -6.126  -4.422  -7.632  1.00  0.72           H  
ATOM    530 2HG2 VAL A  36      -5.067  -5.832  -7.672  1.00  0.72           H  
ATOM    531 3HG2 VAL A  36      -4.729  -4.438  -8.730  1.00  0.72           H  
ATOM    532  N   PRO A  37      -4.494  -4.899 -11.841  1.00  0.70           N  
ATOM    533  CA  PRO A  37      -3.465  -4.074 -12.423  1.00  0.70           C  
ATOM    534  C   PRO A  37      -2.659  -3.332 -11.374  1.00  0.70           C  
ATOM    535  O   PRO A  37      -3.196  -2.825 -10.387  1.00  0.70           O  
ATOM    536  CB  PRO A  37      -4.267  -3.128 -13.304  1.00  0.70           C  
ATOM    537  CG  PRO A  37      -5.484  -3.945 -13.703  1.00  0.70           C  
ATOM    538  CD  PRO A  37      -5.826  -4.742 -12.474  1.00  0.70           C  
ATOM    539  HA  PRO A  37      -2.827  -4.671 -13.050  1.00  0.70           H  
ATOM    540 1HB  PRO A  37      -4.517  -2.215 -12.745  1.00  0.70           H  
ATOM    541 2HB  PRO A  37      -3.660  -2.819 -14.167  1.00  0.70           H  
ATOM    542 1HG  PRO A  37      -6.303  -3.280 -14.020  1.00  0.70           H  
ATOM    543 2HG  PRO A  37      -5.243  -4.584 -14.566  1.00  0.70           H  
ATOM    544 1HD  PRO A  37      -6.506  -4.154 -11.866  1.00  0.70           H  
ATOM    545 2HD  PRO A  37      -6.248  -5.710 -12.784  1.00  0.70           H  
ATOM    546  N   GLY A  38      -1.349  -3.286 -11.602  1.00  0.68           N  
ATOM    547  CA  GLY A  38      -0.421  -2.610 -10.704  1.00  0.68           C  
ATOM    548  C   GLY A  38       0.052  -3.465  -9.527  1.00  0.68           C  
ATOM    549  O   GLY A  38       0.797  -2.981  -8.677  1.00  0.68           O  
ATOM    550  H   GLY A  38      -0.985  -3.748 -12.429  1.00  0.68           H  
ATOM    551 1HA  GLY A  38       0.448  -2.281 -11.276  1.00  0.68           H  
ATOM    552 2HA  GLY A  38      -0.895  -1.707 -10.321  1.00  0.68           H  
ATOM    553  N   GLN A  39      -0.358  -4.730  -9.446  1.00  0.66           N  
ATOM    554  CA  GLN A  39       0.088  -5.535  -8.302  1.00  0.66           C  
ATOM    555  C   GLN A  39       1.342  -6.370  -8.567  1.00  0.66           C  
ATOM    556  O   GLN A  39       1.644  -6.747  -9.713  1.00  0.66           O  
ATOM    557  CB  GLN A  39      -1.017  -6.490  -7.857  1.00  0.66           C  
ATOM    558  CG  GLN A  39      -2.288  -5.840  -7.469  1.00  0.66           C  
ATOM    559  CD  GLN A  39      -2.258  -4.978  -6.243  1.00  0.66           C  
ATOM    560  OE1 GLN A  39      -1.981  -5.451  -5.139  1.00  0.66           O  
ATOM    561  NE2 GLN A  39      -2.564  -3.694  -6.413  1.00  0.66           N  
ATOM    562  H   GLN A  39      -1.031  -5.113 -10.117  1.00  0.66           H  
ATOM    563  HA  GLN A  39       0.310  -4.862  -7.473  1.00  0.66           H  
ATOM    564 1HB  GLN A  39      -1.240  -7.180  -8.671  1.00  0.66           H  
ATOM    565 2HB  GLN A  39      -0.665  -7.085  -7.012  1.00  0.66           H  
ATOM    566 1HG  GLN A  39      -2.586  -5.204  -8.288  1.00  0.66           H  
ATOM    567 2HG  GLN A  39      -3.012  -6.630  -7.308  1.00  0.66           H  
ATOM    568 1HE2 GLN A  39      -2.585  -3.077  -5.625  1.00  0.66           H  
ATOM    569 2HE2 GLN A  39      -2.778  -3.337  -7.329  1.00  0.66           H  
ATOM    570  N   LEU A  40       2.045  -6.678  -7.479  1.00  0.65           N  
ATOM    571  CA  LEU A  40       3.158  -7.612  -7.488  1.00  0.65           C  
ATOM    572  C   LEU A  40       2.673  -8.924  -6.897  1.00  0.65           C  
ATOM    573  O   LEU A  40       2.052  -8.949  -5.830  1.00  0.65           O  
ATOM    574  CB  LEU A  40       4.347  -7.075  -6.662  1.00  0.65           C  
ATOM    575  CG  LEU A  40       5.629  -7.984  -6.572  1.00  0.65           C  
ATOM    576  CD1 LEU A  40       6.869  -7.151  -6.330  1.00  0.65           C  
ATOM    577  CD2 LEU A  40       5.490  -8.923  -5.419  1.00  0.65           C  
ATOM    578  H   LEU A  40       1.775  -6.255  -6.588  1.00  0.65           H  
ATOM    579  HA  LEU A  40       3.478  -7.781  -8.513  1.00  0.65           H  
ATOM    580 1HB  LEU A  40       4.661  -6.138  -7.105  1.00  0.65           H  
ATOM    581 2HB  LEU A  40       4.001  -6.873  -5.664  1.00  0.65           H  
ATOM    582  HG  LEU A  40       5.742  -8.537  -7.508  1.00  0.65           H  
ATOM    583 1HD1 LEU A  40       7.740  -7.805  -6.270  1.00  0.65           H  
ATOM    584 2HD1 LEU A  40       7.008  -6.450  -7.119  1.00  0.65           H  
ATOM    585 3HD1 LEU A  40       6.753  -6.617  -5.395  1.00  0.65           H  
ATOM    586 1HD2 LEU A  40       6.364  -9.547  -5.363  1.00  0.65           H  
ATOM    587 2HD2 LEU A  40       5.396  -8.352  -4.501  1.00  0.65           H  
ATOM    588 3HD2 LEU A  40       4.620  -9.537  -5.547  1.00  0.65           H  
ATOM    589  N   PHE A  41       2.938 -10.006  -7.597  1.00  0.64           N  
ATOM    590  CA  PHE A  41       2.554 -11.319  -7.117  1.00  0.64           C  
ATOM    591  C   PHE A  41       3.734 -12.047  -6.518  1.00  0.64           C  
ATOM    592  O   PHE A  41       4.808 -12.082  -7.116  1.00  0.64           O  
ATOM    593  CB  PHE A  41       1.959 -12.129  -8.236  1.00  0.64           C  
ATOM    594  CG  PHE A  41       1.618 -13.552  -7.877  1.00  0.64           C  
ATOM    595  CD1 PHE A  41       0.512 -13.879  -7.098  1.00  0.64           C  
ATOM    596  CD2 PHE A  41       2.422 -14.576  -8.344  1.00  0.64           C  
ATOM    597  CE1 PHE A  41       0.233 -15.197  -6.806  1.00  0.64           C  
ATOM    598  CE2 PHE A  41       2.143 -15.886  -8.060  1.00  0.64           C  
ATOM    599  CZ  PHE A  41       1.048 -16.203  -7.289  1.00  0.64           C  
ATOM    600  H   PHE A  41       3.419  -9.907  -8.493  1.00  0.64           H  
ATOM    601  HA  PHE A  41       1.797 -11.199  -6.348  1.00  0.64           H  
ATOM    602 1HB  PHE A  41       1.060 -11.641  -8.590  1.00  0.64           H  
ATOM    603 2HB  PHE A  41       2.663 -12.148  -9.067  1.00  0.64           H  
ATOM    604  HD1 PHE A  41      -0.130 -13.095  -6.712  1.00  0.64           H  
ATOM    605  HD2 PHE A  41       3.286 -14.323  -8.947  1.00  0.64           H  
ATOM    606  HE1 PHE A  41      -0.626 -15.446  -6.194  1.00  0.64           H  
ATOM    607  HE2 PHE A  41       2.787 -16.674  -8.444  1.00  0.64           H  
ATOM    608  HZ  PHE A  41       0.826 -17.243  -7.060  1.00  0.64           H  
ATOM    609  N   VAL A  42       3.547 -12.618  -5.345  1.00  0.64           N  
ATOM    610  CA  VAL A  42       4.623 -13.363  -4.730  1.00  0.64           C  
ATOM    611  C   VAL A  42       4.352 -14.845  -4.874  1.00  0.64           C  
ATOM    612  O   VAL A  42       3.407 -15.401  -4.304  1.00  0.64           O  
ATOM    613  CB  VAL A  42       4.759 -12.994  -3.259  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       5.902 -13.782  -2.636  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       4.945 -11.524  -3.153  1.00  0.64           C  
ATOM    616  H   VAL A  42       2.644 -12.525  -4.884  1.00  0.64           H  
ATOM    617  HA  VAL A  42       5.557 -13.134  -5.239  1.00  0.64           H  
ATOM    618  HB  VAL A  42       3.875 -13.268  -2.755  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       5.993 -13.541  -1.580  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       5.705 -14.843  -2.749  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       6.834 -13.539  -3.145  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       5.030 -11.226  -2.132  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       5.830 -11.235  -3.677  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       4.082 -11.048  -3.604  1.00  0.64           H  
ATOM    625  N   ALA A  43       5.211 -15.500  -5.631  1.00  0.68           N  
ATOM    626  CA  ALA A  43       5.028 -16.895  -5.968  1.00  0.68           C  
ATOM    627  C   ALA A  43       5.478 -17.808  -4.850  1.00  0.68           C  
ATOM    628  O   ALA A  43       6.493 -18.488  -4.962  1.00  0.68           O  
ATOM    629  CB  ALA A  43       5.783 -17.222  -7.236  1.00  0.68           C  
ATOM    630  H   ALA A  43       6.008 -14.999  -6.021  1.00  0.68           H  
ATOM    631  HA  ALA A  43       3.967 -17.061  -6.125  1.00  0.68           H  
ATOM    632 1HB  ALA A  43       5.631 -18.254  -7.496  1.00  0.68           H  
ATOM    633 2HB  ALA A  43       5.434 -16.585  -8.047  1.00  0.68           H  
ATOM    634 3HB  ALA A  43       6.836 -17.053  -7.073  1.00  0.68           H  
ATOM    635  N   LEU A  44       4.709 -17.837  -3.777  1.00  0.74           N  
ATOM    636  CA  LEU A  44       5.088 -18.646  -2.632  1.00  0.74           C  
ATOM    637  C   LEU A  44       5.000 -20.123  -2.992  1.00  0.74           C  
ATOM    638  O   LEU A  44       4.164 -20.530  -3.814  1.00  0.74           O  
ATOM    639  CB  LEU A  44       4.210 -18.358  -1.409  1.00  0.74           C  
ATOM    640  CG  LEU A  44       4.300 -16.918  -0.809  1.00  0.74           C  
ATOM    641  CD1 LEU A  44       3.346 -16.805   0.342  1.00  0.74           C  
ATOM    642  CD2 LEU A  44       5.704 -16.634  -0.349  1.00  0.74           C  
ATOM    643  H   LEU A  44       3.889 -17.232  -3.764  1.00  0.74           H  
ATOM    644  HA  LEU A  44       6.121 -18.418  -2.372  1.00  0.74           H  
ATOM    645 1HB  LEU A  44       3.170 -18.536  -1.681  1.00  0.74           H  
ATOM    646 2HB  LEU A  44       4.483 -19.060  -0.620  1.00  0.74           H  
ATOM    647  HG  LEU A  44       4.008 -16.189  -1.570  1.00  0.74           H  
ATOM    648 1HD1 LEU A  44       3.399 -15.808   0.763  1.00  0.74           H  
ATOM    649 2HD1 LEU A  44       2.334 -17.007   0.003  1.00  0.74           H  
ATOM    650 3HD1 LEU A  44       3.628 -17.530   1.095  1.00  0.74           H  
ATOM    651 1HD2 LEU A  44       5.763 -15.625   0.069  1.00  0.74           H  
ATOM    652 2HD2 LEU A  44       5.984 -17.348   0.400  1.00  0.74           H  
ATOM    653 3HD2 LEU A  44       6.374 -16.717  -1.190  1.00  0.74           H  
ATOM    654  N   THR A  45       5.866 -20.917  -2.368  1.00  0.83           N  
ATOM    655  CA  THR A  45       5.888 -22.359  -2.569  1.00  0.83           C  
ATOM    656  C   THR A  45       5.683 -23.081  -1.240  1.00  0.83           C  
ATOM    657  O   THR A  45       5.967 -22.513  -0.174  1.00  0.83           O  
ATOM    658  CB  THR A  45       7.246 -22.775  -3.191  1.00  0.83           C  
ATOM    659  OG1 THR A  45       8.322 -22.474  -2.265  1.00  0.83           O  
ATOM    660  CG2 THR A  45       7.480 -21.997  -4.473  1.00  0.83           C  
ATOM    661  H   THR A  45       6.536 -20.503  -1.734  1.00  0.83           H  
ATOM    662  HA  THR A  45       5.078 -22.643  -3.238  1.00  0.83           H  
ATOM    663  HB  THR A  45       7.240 -23.843  -3.414  1.00  0.83           H  
ATOM    664  HG1 THR A  45       9.161 -22.239  -2.757  1.00  0.83           H  
ATOM    665 1HG2 THR A  45       8.436 -22.294  -4.903  1.00  0.83           H  
ATOM    666 2HG2 THR A  45       6.684 -22.205  -5.184  1.00  0.83           H  
ATOM    667 3HG2 THR A  45       7.502 -20.929  -4.260  1.00  0.83           H  
ATOM    668  N   GLY A  46       5.243 -24.336  -1.308  1.00  0.92           N  
ATOM    669  CA  GLY A  46       5.070 -25.146  -0.111  1.00  0.92           C  
ATOM    670  C   GLY A  46       4.564 -26.555  -0.430  1.00  0.92           C  
ATOM    671  O   GLY A  46       4.376 -26.904  -1.592  1.00  0.92           O  
ATOM    672  H   GLY A  46       4.978 -24.708  -2.221  1.00  0.92           H  
ATOM    673 1HA  GLY A  46       6.029 -25.206   0.401  1.00  0.92           H  
ATOM    674 2HA  GLY A  46       4.376 -24.642   0.553  1.00  0.92           H  
ATOM    675  N   PRO A  47       4.263 -27.365   0.598  1.00  0.98           N  
ATOM    676  CA  PRO A  47       3.872 -28.773   0.538  1.00  0.98           C  
ATOM    677  C   PRO A  47       2.775 -29.114  -0.466  1.00  0.98           C  
ATOM    678  O   PRO A  47       2.727 -30.242  -0.969  1.00  0.98           O  
ATOM    679  CB  PRO A  47       3.373 -29.021   1.965  1.00  0.98           C  
ATOM    680  CG  PRO A  47       4.171 -28.065   2.811  1.00  0.98           C  
ATOM    681  CD  PRO A  47       4.283 -26.816   1.969  1.00  0.98           C  
ATOM    682  HA  PRO A  47       4.768 -29.379   0.336  1.00  0.98           H  
ATOM    683 1HB  PRO A  47       2.290 -28.842   2.023  1.00  0.98           H  
ATOM    684 2HB  PRO A  47       3.537 -30.073   2.241  1.00  0.98           H  
ATOM    685 1HG  PRO A  47       3.658 -27.891   3.770  1.00  0.98           H  
ATOM    686 2HG  PRO A  47       5.151 -28.505   3.051  1.00  0.98           H  
ATOM    687 1HD  PRO A  47       3.416 -26.157   2.137  1.00  0.98           H  
ATOM    688 2HD  PRO A  47       5.235 -26.324   2.198  1.00  0.98           H  
ATOM    689  N   ARG A  48       1.874 -28.172  -0.724  1.00  0.99           N  
ATOM    690  CA  ARG A  48       0.778 -28.410  -1.646  1.00  0.99           C  
ATOM    691  C   ARG A  48       0.628 -27.307  -2.686  1.00  0.99           C  
ATOM    692  O   ARG A  48      -0.447 -27.157  -3.270  1.00  0.99           O  
ATOM    693  CB  ARG A  48      -0.531 -28.549  -0.884  1.00  0.99           C  
ATOM    694  CG  ARG A  48      -0.618 -29.775   0.029  1.00  0.99           C  
ATOM    695  CD  ARG A  48      -0.641 -31.043  -0.758  1.00  0.99           C  
ATOM    696  NE  ARG A  48      -0.758 -32.213   0.092  1.00  0.99           N  
ATOM    697  CZ  ARG A  48       0.278 -32.901   0.624  1.00  0.99           C  
ATOM    698  NH1 ARG A  48       1.529 -32.545   0.393  1.00  0.99           N  
ATOM    699  NH2 ARG A  48       0.034 -33.955   1.388  1.00  0.99           N  
ATOM    700  H   ARG A  48       1.951 -27.267  -0.289  1.00  0.99           H  
ATOM    701  HA  ARG A  48       0.970 -29.344  -2.173  1.00  0.99           H  
ATOM    702 1HB  ARG A  48      -0.683 -27.665  -0.267  1.00  0.99           H  
ATOM    703 2HB  ARG A  48      -1.359 -28.601  -1.591  1.00  0.99           H  
ATOM    704 1HG  ARG A  48       0.232 -29.804   0.704  1.00  0.99           H  
ATOM    705 2HG  ARG A  48      -1.537 -29.723   0.613  1.00  0.99           H  
ATOM    706 1HD  ARG A  48      -1.492 -31.031  -1.438  1.00  0.99           H  
ATOM    707 2HD  ARG A  48       0.279 -31.132  -1.335  1.00  0.99           H  
ATOM    708  HE  ARG A  48      -1.690 -32.538   0.306  1.00  0.99           H  
ATOM    709 1HH1 ARG A  48       1.760 -31.730  -0.197  1.00  0.99           H  
ATOM    710 2HH1 ARG A  48       2.282 -33.077   0.799  1.00  0.99           H  
ATOM    711 1HH2 ARG A  48      -0.920 -34.237   1.570  1.00  0.99           H  
ATOM    712 2HH2 ARG A  48       0.800 -34.476   1.788  1.00  0.99           H  
ATOM    713  N   PHE A  49       1.666 -26.493  -2.893  1.00  0.95           N  
ATOM    714  CA  PHE A  49       1.506 -25.403  -3.855  1.00  0.95           C  
ATOM    715  C   PHE A  49       2.791 -24.830  -4.450  1.00  0.95           C  
ATOM    716  O   PHE A  49       3.882 -24.908  -3.874  1.00  0.95           O  
ATOM    717  CB  PHE A  49       0.674 -24.287  -3.206  1.00  0.95           C  
ATOM    718  CG  PHE A  49       1.262 -23.699  -1.933  1.00  0.95           C  
ATOM    719  CD1 PHE A  49       2.057 -22.566  -1.960  1.00  0.95           C  
ATOM    720  CD2 PHE A  49       1.010 -24.299  -0.700  1.00  0.95           C  
ATOM    721  CE1 PHE A  49       2.571 -22.037  -0.788  1.00  0.95           C  
ATOM    722  CE2 PHE A  49       1.532 -23.778   0.465  1.00  0.95           C  
ATOM    723  CZ  PHE A  49       2.313 -22.639   0.420  1.00  0.95           C  
ATOM    724  H   PHE A  49       2.555 -26.652  -2.419  1.00  0.95           H  
ATOM    725  HA  PHE A  49       0.922 -25.794  -4.688  1.00  0.95           H  
ATOM    726 1HB  PHE A  49       0.559 -23.473  -3.922  1.00  0.95           H  
ATOM    727 2HB  PHE A  49      -0.325 -24.652  -2.979  1.00  0.95           H  
ATOM    728  HD1 PHE A  49       2.271 -22.083  -2.916  1.00  0.95           H  
ATOM    729  HD2 PHE A  49       0.386 -25.189  -0.661  1.00  0.95           H  
ATOM    730  HE1 PHE A  49       3.188 -21.145  -0.822  1.00  0.95           H  
ATOM    731  HE2 PHE A  49       1.325 -24.257   1.421  1.00  0.95           H  
ATOM    732  HZ  PHE A  49       2.725 -22.219   1.338  1.00  0.95           H  
ATOM    733  N   ASP A  50       2.637 -24.184  -5.605  1.00  0.88           N  
ATOM    734  CA  ASP A  50       3.745 -23.484  -6.231  1.00  0.88           C  
ATOM    735  C   ASP A  50       3.254 -22.363  -7.133  1.00  0.88           C  
ATOM    736  O   ASP A  50       2.831 -22.603  -8.267  1.00  0.88           O  
ATOM    737  CB  ASP A  50       4.629 -24.457  -7.023  1.00  0.88           C  
ATOM    738  CG  ASP A  50       5.874 -23.783  -7.577  1.00  0.88           C  
ATOM    739  OD1 ASP A  50       5.875 -22.566  -7.663  1.00  0.88           O  
ATOM    740  OD2 ASP A  50       6.825 -24.466  -7.883  1.00  0.88           O  
ATOM    741  H   ASP A  50       1.727 -24.164  -6.046  1.00  0.88           H  
ATOM    742  HA  ASP A  50       4.352 -23.033  -5.448  1.00  0.88           H  
ATOM    743 1HB  ASP A  50       4.935 -25.286  -6.379  1.00  0.88           H  
ATOM    744 2HB  ASP A  50       4.059 -24.876  -7.860  1.00  0.88           H  
ATOM    745  N   GLY A  51       3.364 -21.130  -6.644  1.00  0.81           N  
ATOM    746  CA  GLY A  51       2.881 -19.942  -7.332  1.00  0.81           C  
ATOM    747  C   GLY A  51       3.513 -19.700  -8.709  1.00  0.81           C  
ATOM    748  O   GLY A  51       2.955 -18.969  -9.526  1.00  0.81           O  
ATOM    749  H   GLY A  51       3.755 -21.010  -5.707  1.00  0.81           H  
ATOM    750 1HA  GLY A  51       1.801 -20.000  -7.424  1.00  0.81           H  
ATOM    751 2HA  GLY A  51       3.074 -19.085  -6.696  1.00  0.81           H  
ATOM    752  N   HIS A  52       4.641 -20.350  -9.018  1.00  0.75           N  
ATOM    753  CA  HIS A  52       5.304 -20.112 -10.299  1.00  0.75           C  
ATOM    754  C   HIS A  52       4.454 -20.613 -11.458  1.00  0.75           C  
ATOM    755  O   HIS A  52       4.468 -20.047 -12.555  1.00  0.75           O  
ATOM    756  CB  HIS A  52       6.647 -20.839 -10.376  1.00  0.75           C  
ATOM    757  CG  HIS A  52       7.684 -20.338  -9.433  1.00  0.75           C  
ATOM    758  ND1 HIS A  52       7.695 -20.729  -8.142  1.00  0.75           N  
ATOM    759  CD2 HIS A  52       8.745 -19.526  -9.590  1.00  0.75           C  
ATOM    760  CE1 HIS A  52       8.709 -20.189  -7.513  1.00  0.75           C  
ATOM    761  NE2 HIS A  52       9.387 -19.446  -8.368  1.00  0.75           N  
ATOM    762  H   HIS A  52       5.055 -21.025  -8.358  1.00  0.75           H  
ATOM    763  HA  HIS A  52       5.482 -19.051 -10.422  1.00  0.75           H  
ATOM    764 1HB  HIS A  52       6.482 -21.896 -10.145  1.00  0.75           H  
ATOM    765 2HB  HIS A  52       7.031 -20.793 -11.381  1.00  0.75           H  
ATOM    766  HD1 HIS A  52       7.030 -21.412  -7.786  1.00  0.75           H  
ATOM    767  HD2 HIS A  52       9.143 -18.989 -10.438  1.00  0.75           H  
ATOM    768  HE1 HIS A  52       8.870 -20.392  -6.455  1.00  0.75           H  
ATOM    769  N   GLU A  53       3.631 -21.626 -11.197  1.00  0.72           N  
ATOM    770  CA  GLU A  53       2.841 -22.241 -12.253  1.00  0.72           C  
ATOM    771  C   GLU A  53       1.609 -21.419 -12.598  1.00  0.72           C  
ATOM    772  O   GLU A  53       0.857 -21.766 -13.509  1.00  0.72           O  
ATOM    773  CB  GLU A  53       2.421 -23.664 -11.863  1.00  0.72           C  
ATOM    774  CG  GLU A  53       3.584 -24.657 -11.750  1.00  0.72           C  
ATOM    775  CD  GLU A  53       3.147 -26.093 -11.473  1.00  0.72           C  
ATOM    776  OE1 GLU A  53       1.968 -26.338 -11.373  1.00  0.72           O  
ATOM    777  OE2 GLU A  53       4.003 -26.941 -11.381  1.00  0.72           O  
ATOM    778  H   GLU A  53       3.572 -22.001 -10.245  1.00  0.72           H  
ATOM    779  HA  GLU A  53       3.461 -22.305 -13.147  1.00  0.72           H  
ATOM    780 1HB  GLU A  53       1.913 -23.634 -10.895  1.00  0.72           H  
ATOM    781 2HB  GLU A  53       1.711 -24.049 -12.593  1.00  0.72           H  
ATOM    782 1HG  GLU A  53       4.156 -24.635 -12.676  1.00  0.72           H  
ATOM    783 2HG  GLU A  53       4.241 -24.324 -10.942  1.00  0.72           H  
ATOM    784  N   TYR A  54       1.396 -20.328 -11.871  1.00  0.71           N  
ATOM    785  CA  TYR A  54       0.254 -19.480 -12.094  1.00  0.71           C  
ATOM    786  C   TYR A  54       0.667 -18.115 -12.630  1.00  0.71           C  
ATOM    787  O   TYR A  54      -0.179 -17.239 -12.809  1.00  0.71           O  
ATOM    788  CB  TYR A  54      -0.492 -19.366 -10.782  1.00  0.71           C  
ATOM    789  CG  TYR A  54      -0.951 -20.719 -10.309  1.00  0.71           C  
ATOM    790  CD1 TYR A  54      -0.196 -21.403  -9.381  1.00  0.71           C  
ATOM    791  CD2 TYR A  54      -2.107 -21.279 -10.801  1.00  0.71           C  
ATOM    792  CE1 TYR A  54      -0.590 -22.643  -8.936  1.00  0.71           C  
ATOM    793  CE2 TYR A  54      -2.514 -22.521 -10.361  1.00  0.71           C  
ATOM    794  CZ  TYR A  54      -1.759 -23.205  -9.429  1.00  0.71           C  
ATOM    795  OH  TYR A  54      -2.165 -24.445  -8.986  1.00  0.71           O  
ATOM    796  H   TYR A  54       2.043 -20.061 -11.128  1.00  0.71           H  
ATOM    797  HA  TYR A  54      -0.396 -19.948 -12.834  1.00  0.71           H  
ATOM    798 1HB  TYR A  54       0.162 -18.931 -10.019  1.00  0.71           H  
ATOM    799 2HB  TYR A  54      -1.362 -18.718 -10.899  1.00  0.71           H  
ATOM    800  HD1 TYR A  54       0.713 -20.967  -9.012  1.00  0.71           H  
ATOM    801  HD2 TYR A  54      -2.696 -20.744 -11.531  1.00  0.71           H  
ATOM    802  HE1 TYR A  54       0.018 -23.177  -8.207  1.00  0.71           H  
ATOM    803  HE2 TYR A  54      -3.431 -22.961 -10.751  1.00  0.71           H  
ATOM    804  HH  TYR A  54      -2.986 -24.687  -9.422  1.00  0.71           H  
ATOM    805  N   LEU A  55       1.957 -17.928 -12.937  1.00  0.71           N  
ATOM    806  CA  LEU A  55       2.411 -16.599 -13.347  1.00  0.71           C  
ATOM    807  C   LEU A  55       1.743 -16.072 -14.618  1.00  0.71           C  
ATOM    808  O   LEU A  55       1.447 -14.882 -14.707  1.00  0.71           O  
ATOM    809  CB  LEU A  55       3.927 -16.594 -13.473  1.00  0.71           C  
ATOM    810  CG  LEU A  55       4.647 -16.702 -12.137  1.00  0.71           C  
ATOM    811  CD1 LEU A  55       6.126 -16.898 -12.364  1.00  0.71           C  
ATOM    812  CD2 LEU A  55       4.384 -15.453 -11.330  1.00  0.71           C  
ATOM    813  H   LEU A  55       2.640 -18.684 -12.828  1.00  0.71           H  
ATOM    814  HA  LEU A  55       2.173 -15.918 -12.536  1.00  0.71           H  
ATOM    815 1HB  LEU A  55       4.237 -17.439 -14.090  1.00  0.71           H  
ATOM    816 2HB  LEU A  55       4.235 -15.669 -13.954  1.00  0.71           H  
ATOM    817  HG  LEU A  55       4.262 -17.556 -11.599  1.00  0.71           H  
ATOM    818 1HD1 LEU A  55       6.630 -16.999 -11.411  1.00  0.71           H  
ATOM    819 2HD1 LEU A  55       6.264 -17.804 -12.941  1.00  0.71           H  
ATOM    820 3HD1 LEU A  55       6.536 -16.050 -12.904  1.00  0.71           H  
ATOM    821 1HD2 LEU A  55       4.888 -15.534 -10.365  1.00  0.71           H  
ATOM    822 2HD2 LEU A  55       4.763 -14.591 -11.872  1.00  0.71           H  
ATOM    823 3HD2 LEU A  55       3.310 -15.343 -11.175  1.00  0.71           H  
ATOM    824  N   ASP A  56       1.453 -16.937 -15.590  1.00  0.71           N  
ATOM    825  CA  ASP A  56       0.766 -16.461 -16.793  1.00  0.71           C  
ATOM    826  C   ASP A  56      -0.661 -15.988 -16.461  1.00  0.71           C  
ATOM    827  O   ASP A  56      -1.142 -15.001 -17.024  1.00  0.71           O  
ATOM    828  CB  ASP A  56       0.742 -17.551 -17.875  1.00  0.71           C  
ATOM    829  CG  ASP A  56       0.099 -17.109 -19.228  1.00  0.71           C  
ATOM    830  OD1 ASP A  56       0.600 -16.219 -19.877  1.00  0.71           O  
ATOM    831  OD2 ASP A  56      -0.897 -17.696 -19.586  1.00  0.71           O  
ATOM    832  H   ASP A  56       1.709 -17.909 -15.495  1.00  0.71           H  
ATOM    833  HA  ASP A  56       1.327 -15.611 -17.189  1.00  0.71           H  
ATOM    834 1HB  ASP A  56       1.770 -17.869 -18.076  1.00  0.71           H  
ATOM    835 2HB  ASP A  56       0.200 -18.417 -17.501  1.00  0.71           H  
ATOM    836  N   GLN A  57      -1.347 -16.687 -15.542  1.00  0.70           N  
ATOM    837  CA  GLN A  57      -2.715 -16.302 -15.184  1.00  0.70           C  
ATOM    838  C   GLN A  57      -2.677 -14.975 -14.437  1.00  0.70           C  
ATOM    839  O   GLN A  57      -3.502 -14.085 -14.647  1.00  0.70           O  
ATOM    840  CB  GLN A  57      -3.382 -17.380 -14.333  1.00  0.70           C  
ATOM    841  CG  GLN A  57      -3.646 -18.678 -15.079  1.00  0.70           C  
ATOM    842  CD  GLN A  57      -4.297 -19.727 -14.201  1.00  0.70           C  
ATOM    843  OE1 GLN A  57      -4.293 -19.619 -12.974  1.00  0.70           O  
ATOM    844  NE2 GLN A  57      -4.859 -20.756 -14.825  1.00  0.70           N  
ATOM    845  H   GLN A  57      -0.910 -17.475 -15.082  1.00  0.70           H  
ATOM    846  HA  GLN A  57      -3.293 -16.167 -16.097  1.00  0.70           H  
ATOM    847 1HB  GLN A  57      -2.744 -17.607 -13.474  1.00  0.70           H  
ATOM    848 2HB  GLN A  57      -4.328 -17.006 -13.948  1.00  0.70           H  
ATOM    849 1HG  GLN A  57      -4.304 -18.473 -15.923  1.00  0.70           H  
ATOM    850 2HG  GLN A  57      -2.691 -19.072 -15.436  1.00  0.70           H  
ATOM    851 1HE2 GLN A  57      -5.304 -21.481 -14.296  1.00  0.70           H  
ATOM    852 2HE2 GLN A  57      -4.840 -20.808 -15.824  1.00  0.70           H  
ATOM    853  N   VAL A  58      -1.671 -14.842 -13.593  1.00  0.69           N  
ATOM    854  CA  VAL A  58      -1.425 -13.637 -12.836  1.00  0.69           C  
ATOM    855  C   VAL A  58      -1.177 -12.459 -13.775  1.00  0.69           C  
ATOM    856  O   VAL A  58      -1.748 -11.373 -13.596  1.00  0.69           O  
ATOM    857  CB  VAL A  58      -0.253 -13.934 -11.898  1.00  0.69           C  
ATOM    858  CG1 VAL A  58       0.275 -12.754 -11.293  1.00  0.69           C  
ATOM    859  CG2 VAL A  58      -0.745 -14.842 -10.782  1.00  0.69           C  
ATOM    860  H   VAL A  58      -1.039 -15.632 -13.460  1.00  0.69           H  
ATOM    861  HA  VAL A  58      -2.306 -13.422 -12.231  1.00  0.69           H  
ATOM    862  HB  VAL A  58       0.523 -14.404 -12.454  1.00  0.69           H  
ATOM    863 1HG1 VAL A  58       1.089 -13.039 -10.663  1.00  0.69           H  
ATOM    864 2HG1 VAL A  58       0.633 -12.124 -12.075  1.00  0.69           H  
ATOM    865 3HG1 VAL A  58      -0.476 -12.253 -10.723  1.00  0.69           H  
ATOM    866 1HG2 VAL A  58       0.076 -15.080 -10.119  1.00  0.69           H  
ATOM    867 2HG2 VAL A  58      -1.522 -14.329 -10.229  1.00  0.69           H  
ATOM    868 3HG2 VAL A  58      -1.147 -15.754 -11.196  1.00  0.69           H  
ATOM    869  N   ALA A  59      -0.374 -12.687 -14.813  1.00  0.67           N  
ATOM    870  CA  ALA A  59      -0.139 -11.669 -15.820  1.00  0.67           C  
ATOM    871  C   ALA A  59      -1.433 -11.283 -16.532  1.00  0.67           C  
ATOM    872  O   ALA A  59      -1.704 -10.104 -16.758  1.00  0.67           O  
ATOM    873  CB  ALA A  59       0.847 -12.188 -16.840  1.00  0.67           C  
ATOM    874  H   ALA A  59       0.103 -13.585 -14.898  1.00  0.67           H  
ATOM    875  HA  ALA A  59       0.254 -10.791 -15.318  1.00  0.67           H  
ATOM    876 1HB  ALA A  59       1.058 -11.421 -17.583  1.00  0.67           H  
ATOM    877 2HB  ALA A  59       1.746 -12.475 -16.352  1.00  0.67           H  
ATOM    878 3HB  ALA A  59       0.435 -13.061 -17.333  1.00  0.67           H  
ATOM    879  N   ALA A  60      -2.264 -12.285 -16.849  1.00  0.66           N  
ATOM    880  CA  ALA A  60      -3.539 -12.083 -17.539  1.00  0.66           C  
ATOM    881  C   ALA A  60      -4.476 -11.190 -16.733  1.00  0.66           C  
ATOM    882  O   ALA A  60      -5.261 -10.422 -17.294  1.00  0.66           O  
ATOM    883  CB  ALA A  60      -4.203 -13.418 -17.822  1.00  0.66           C  
ATOM    884  H   ALA A  60      -1.978 -13.243 -16.649  1.00  0.66           H  
ATOM    885  HA  ALA A  60      -3.330 -11.587 -18.485  1.00  0.66           H  
ATOM    886 1HB  ALA A  60      -5.130 -13.254 -18.367  1.00  0.66           H  
ATOM    887 2HB  ALA A  60      -3.528 -14.037 -18.419  1.00  0.66           H  
ATOM    888 3HB  ALA A  60      -4.422 -13.922 -16.894  1.00  0.66           H  
ATOM    889  N   LYS A  61      -4.362 -11.266 -15.408  1.00  0.64           N  
ATOM    890  CA  LYS A  61      -5.185 -10.494 -14.486  1.00  0.64           C  
ATOM    891  C   LYS A  61      -4.636  -9.081 -14.236  1.00  0.64           C  
ATOM    892  O   LYS A  61      -5.238  -8.293 -13.502  1.00  0.64           O  
ATOM    893  CB  LYS A  61      -5.323 -11.249 -13.171  1.00  0.64           C  
ATOM    894  CG  LYS A  61      -6.099 -12.550 -13.268  1.00  0.64           C  
ATOM    895  CD  LYS A  61      -6.124 -13.260 -11.931  1.00  0.64           C  
ATOM    896  CE  LYS A  61      -6.819 -14.606 -12.016  1.00  0.64           C  
ATOM    897  NZ  LYS A  61      -8.254 -14.466 -12.390  1.00  0.64           N  
ATOM    898  H   LYS A  61      -3.709 -11.951 -15.022  1.00  0.64           H  
ATOM    899  HA  LYS A  61      -6.177 -10.389 -14.924  1.00  0.64           H  
ATOM    900 1HB  LYS A  61      -4.328 -11.495 -12.796  1.00  0.64           H  
ATOM    901 2HB  LYS A  61      -5.805 -10.616 -12.429  1.00  0.64           H  
ATOM    902 1HG  LYS A  61      -7.123 -12.328 -13.562  1.00  0.64           H  
ATOM    903 2HG  LYS A  61      -5.663 -13.194 -14.016  1.00  0.64           H  
ATOM    904 1HD  LYS A  61      -5.095 -13.422 -11.598  1.00  0.64           H  
ATOM    905 2HD  LYS A  61      -6.628 -12.637 -11.187  1.00  0.64           H  
ATOM    906 1HE  LYS A  61      -6.312 -15.221 -12.760  1.00  0.64           H  
ATOM    907 2HE  LYS A  61      -6.751 -15.100 -11.043  1.00  0.64           H  
ATOM    908 1HZ  LYS A  61      -8.682 -15.379 -12.435  1.00  0.64           H  
ATOM    909 2HZ  LYS A  61      -8.729 -13.903 -11.698  1.00  0.64           H  
ATOM    910 3HZ  LYS A  61      -8.316 -14.018 -13.292  1.00  0.64           H  
ATOM    911  N   GLY A  62      -3.510  -8.743 -14.871  1.00  0.63           N  
ATOM    912  CA  GLY A  62      -2.924  -7.420 -14.732  1.00  0.63           C  
ATOM    913  C   GLY A  62      -1.731  -7.292 -13.787  1.00  0.63           C  
ATOM    914  O   GLY A  62      -1.263  -6.176 -13.549  1.00  0.63           O  
ATOM    915  H   GLY A  62      -3.038  -9.407 -15.484  1.00  0.63           H  
ATOM    916 1HA  GLY A  62      -2.617  -7.084 -15.722  1.00  0.63           H  
ATOM    917 2HA  GLY A  62      -3.702  -6.732 -14.409  1.00  0.63           H  
ATOM    918  N   ALA A  63      -1.177  -8.381 -13.269  1.00  0.61           N  
ATOM    919  CA  ALA A  63      -0.043  -8.148 -12.382  1.00  0.61           C  
ATOM    920  C   ALA A  63       1.005  -7.381 -13.131  1.00  0.61           C  
ATOM    921  O   ALA A  63       1.235  -7.622 -14.318  1.00  0.61           O  
ATOM    922  CB  ALA A  63       0.576  -9.415 -11.886  1.00  0.61           C  
ATOM    923  H   ALA A  63      -1.514  -9.325 -13.464  1.00  0.61           H  
ATOM    924  HA  ALA A  63      -0.382  -7.552 -11.532  1.00  0.61           H  
ATOM    925 1HB  ALA A  63       1.423  -9.179 -11.236  1.00  0.61           H  
ATOM    926 2HB  ALA A  63      -0.144  -9.971 -11.339  1.00  0.61           H  
ATOM    927 3HB  ALA A  63       0.920  -9.986 -12.743  1.00  0.61           H  
ATOM    928  N   VAL A  64       1.637  -6.444 -12.455  1.00  0.60           N  
ATOM    929  CA  VAL A  64       2.680  -5.691 -13.104  1.00  0.60           C  
ATOM    930  C   VAL A  64       3.920  -6.561 -13.185  1.00  0.60           C  
ATOM    931  O   VAL A  64       4.729  -6.425 -14.104  1.00  0.60           O  
ATOM    932  CB  VAL A  64       3.003  -4.389 -12.386  1.00  0.60           C  
ATOM    933  CG1 VAL A  64       3.873  -4.627 -11.170  1.00  0.60           C  
ATOM    934  CG2 VAL A  64       3.656  -3.495 -13.360  1.00  0.60           C  
ATOM    935  H   VAL A  64       1.415  -6.295 -11.475  1.00  0.60           H  
ATOM    936  HA  VAL A  64       2.355  -5.448 -14.115  1.00  0.60           H  
ATOM    937  HB  VAL A  64       2.088  -3.934 -12.030  1.00  0.60           H  
ATOM    938 1HG1 VAL A  64       4.065  -3.695 -10.722  1.00  0.60           H  
ATOM    939 2HG1 VAL A  64       3.378  -5.265 -10.467  1.00  0.60           H  
ATOM    940 3HG1 VAL A  64       4.811  -5.066 -11.459  1.00  0.60           H  
ATOM    941 1HG2 VAL A  64       3.896  -2.547 -12.896  1.00  0.60           H  
ATOM    942 2HG2 VAL A  64       4.543  -3.977 -13.705  1.00  0.60           H  
ATOM    943 3HG2 VAL A  64       2.987  -3.328 -14.202  1.00  0.60           H  
ATOM    944  N   GLY A  65       4.073  -7.440 -12.189  1.00  0.59           N  
ATOM    945  CA  GLY A  65       5.231  -8.326 -12.133  1.00  0.59           C  
ATOM    946  C   GLY A  65       5.173  -9.317 -10.969  1.00  0.59           C  
ATOM    947  O   GLY A  65       4.148  -9.424 -10.281  1.00  0.59           O  
ATOM    948  H   GLY A  65       3.358  -7.455 -11.459  1.00  0.59           H  
ATOM    949 1HA  GLY A  65       5.303  -8.858 -13.057  1.00  0.59           H  
ATOM    950 2HA  GLY A  65       6.138  -7.732 -12.077  1.00  0.59           H  
ATOM    951  N   ALA A  66       6.275 -10.042 -10.746  1.00  0.59           N  
ATOM    952  CA  ALA A  66       6.284 -11.048  -9.677  1.00  0.59           C  
ATOM    953  C   ALA A  66       7.627 -11.241  -8.973  1.00  0.59           C  
ATOM    954  O   ALA A  66       8.694 -10.980  -9.528  1.00  0.59           O  
ATOM    955  CB  ALA A  66       5.867 -12.402 -10.239  1.00  0.59           C  
ATOM    956  H   ALA A  66       7.076  -9.918 -11.369  1.00  0.59           H  
ATOM    957  HA  ALA A  66       5.566 -10.726  -8.930  1.00  0.59           H  
ATOM    958 1HB  ALA A  66       5.825 -13.131  -9.425  1.00  0.59           H  
ATOM    959 2HB  ALA A  66       4.883 -12.314 -10.698  1.00  0.59           H  
ATOM    960 3HB  ALA A  66       6.591 -12.729 -10.984  1.00  0.59           H  
ATOM    961  N   LEU A  67       7.528 -11.738  -7.744  1.00  0.59           N  
ATOM    962  CA  LEU A  67       8.640 -12.157  -6.897  1.00  0.59           C  
ATOM    963  C   LEU A  67       8.641 -13.689  -6.885  1.00  0.59           C  
ATOM    964  O   LEU A  67       7.644 -14.325  -6.535  1.00  0.59           O  
ATOM    965  CB  LEU A  67       8.470 -11.514  -5.514  1.00  0.59           C  
ATOM    966  CG  LEU A  67       9.427 -11.825  -4.431  1.00  0.59           C  
ATOM    967  CD1 LEU A  67      10.793 -11.386  -4.818  1.00  0.59           C  
ATOM    968  CD2 LEU A  67       8.976 -11.073  -3.209  1.00  0.59           C  
ATOM    969  H   LEU A  67       6.586 -11.874  -7.388  1.00  0.59           H  
ATOM    970  HA  LEU A  67       9.577 -11.816  -7.333  1.00  0.59           H  
ATOM    971 1HB  LEU A  67       8.510 -10.436  -5.652  1.00  0.59           H  
ATOM    972 2HB  LEU A  67       7.489 -11.767  -5.154  1.00  0.59           H  
ATOM    973  HG  LEU A  67       9.440 -12.875  -4.237  1.00  0.59           H  
ATOM    974 1HD1 LEU A  67      11.460 -11.603  -4.011  1.00  0.59           H  
ATOM    975 2HD1 LEU A  67      11.109 -11.926  -5.707  1.00  0.59           H  
ATOM    976 3HD1 LEU A  67      10.793 -10.319  -5.022  1.00  0.59           H  
ATOM    977 1HD2 LEU A  67       9.621 -11.249  -2.403  1.00  0.59           H  
ATOM    978 2HD2 LEU A  67       8.983 -10.020  -3.445  1.00  0.59           H  
ATOM    979 3HD2 LEU A  67       7.982 -11.381  -2.928  1.00  0.59           H  
ATOM    980  N   VAL A  68       9.723 -14.275  -7.382  1.00  0.59           N  
ATOM    981  CA  VAL A  68       9.806 -15.719  -7.595  1.00  0.59           C  
ATOM    982  C   VAL A  68      11.069 -16.349  -7.014  1.00  0.59           C  
ATOM    983  O   VAL A  68      12.004 -15.639  -6.659  1.00  0.59           O  
ATOM    984  CB  VAL A  68       9.760 -15.992  -9.111  1.00  0.59           C  
ATOM    985  CG1 VAL A  68       8.466 -15.473  -9.733  1.00  0.59           C  
ATOM    986  CG2 VAL A  68      10.931 -15.339  -9.765  1.00  0.59           C  
ATOM    987  H   VAL A  68      10.519 -13.689  -7.631  1.00  0.59           H  
ATOM    988  HA  VAL A  68       8.947 -16.191  -7.124  1.00  0.59           H  
ATOM    989  HB  VAL A  68       9.817 -17.029  -9.282  1.00  0.59           H  
ATOM    990 1HG1 VAL A  68       8.483 -15.689 -10.801  1.00  0.59           H  
ATOM    991 2HG1 VAL A  68       7.616 -15.965  -9.271  1.00  0.59           H  
ATOM    992 3HG1 VAL A  68       8.387 -14.399  -9.592  1.00  0.59           H  
ATOM    993 1HG2 VAL A  68      10.914 -15.550 -10.831  1.00  0.59           H  
ATOM    994 2HG2 VAL A  68      10.895 -14.263  -9.606  1.00  0.59           H  
ATOM    995 3HG2 VAL A  68      11.835 -15.748  -9.328  1.00  0.59           H  
ATOM    996  N   GLU A  69      11.087 -17.682  -6.897  1.00  0.60           N  
ATOM    997  CA  GLU A  69      12.278 -18.388  -6.422  1.00  0.60           C  
ATOM    998  C   GLU A  69      13.097 -18.827  -7.621  1.00  0.60           C  
ATOM    999  O   GLU A  69      14.323 -18.936  -7.566  1.00  0.60           O  
ATOM   1000  CB  GLU A  69      11.917 -19.577  -5.504  1.00  0.60           C  
ATOM   1001  CG  GLU A  69      11.247 -19.117  -4.247  1.00  0.60           C  
ATOM   1002  CD  GLU A  69      10.803 -20.127  -3.227  1.00  0.60           C  
ATOM   1003  OE1 GLU A  69      10.706 -21.316  -3.488  1.00  0.60           O  
ATOM   1004  OE2 GLU A  69      10.556 -19.653  -2.124  1.00  0.60           O  
ATOM   1005  H   GLU A  69      10.294 -18.226  -7.215  1.00  0.60           H  
ATOM   1006  HA  GLU A  69      12.867 -17.697  -5.841  1.00  0.60           H  
ATOM   1007 1HB  GLU A  69      11.263 -20.265  -6.023  1.00  0.60           H  
ATOM   1008 2HB  GLU A  69      12.823 -20.119  -5.237  1.00  0.60           H  
ATOM   1009 1HG  GLU A  69      11.898 -18.385  -3.760  1.00  0.60           H  
ATOM   1010 2HG  GLU A  69      10.352 -18.621  -4.586  1.00  0.60           H  
ATOM   1011  N   HIS A  70      12.403 -19.030  -8.731  1.00  0.64           N  
ATOM   1012  CA  HIS A  70      13.053 -19.462  -9.949  1.00  0.64           C  
ATOM   1013  C   HIS A  70      12.645 -18.559 -11.092  1.00  0.64           C  
ATOM   1014  O   HIS A  70      11.500 -18.125 -11.176  1.00  0.64           O  
ATOM   1015  CB  HIS A  70      12.649 -20.899 -10.269  1.00  0.64           C  
ATOM   1016  CG  HIS A  70      13.022 -21.879  -9.204  1.00  0.64           C  
ATOM   1017  ND1 HIS A  70      14.265 -22.472  -9.135  1.00  0.64           N  
ATOM   1018  CD2 HIS A  70      12.314 -22.363  -8.157  1.00  0.64           C  
ATOM   1019  CE1 HIS A  70      14.305 -23.279  -8.089  1.00  0.64           C  
ATOM   1020  NE2 HIS A  70      13.134 -23.232  -7.480  1.00  0.64           N  
ATOM   1021  H   HIS A  70      11.387 -18.952  -8.694  1.00  0.64           H  
ATOM   1022  HA  HIS A  70      14.135 -19.410  -9.843  1.00  0.64           H  
ATOM   1023 1HB  HIS A  70      11.568 -20.944 -10.411  1.00  0.64           H  
ATOM   1024 2HB  HIS A  70      13.114 -21.206 -11.206  1.00  0.64           H  
ATOM   1025  HD2 HIS A  70      11.283 -22.107  -7.898  1.00  0.64           H  
ATOM   1026  HE1 HIS A  70      15.160 -23.880  -7.783  1.00  0.64           H  
ATOM   1027  HE2 HIS A  70      12.878 -23.747  -6.649  1.00  0.64           H  
ATOM   1028  N   GLU A  71      13.575 -18.274 -11.986  1.00  0.68           N  
ATOM   1029  CA  GLU A  71      13.214 -17.511 -13.168  1.00  0.68           C  
ATOM   1030  C   GLU A  71      12.220 -18.317 -14.006  1.00  0.68           C  
ATOM   1031  O   GLU A  71      12.471 -19.492 -14.287  1.00  0.68           O  
ATOM   1032  CB  GLU A  71      14.467 -17.174 -13.986  1.00  0.68           C  
ATOM   1033  CG  GLU A  71      14.214 -16.322 -15.212  1.00  0.68           C  
ATOM   1034  CD  GLU A  71      15.494 -15.933 -15.942  1.00  0.68           C  
ATOM   1035  OE1 GLU A  71      16.571 -16.154 -15.411  1.00  0.68           O  
ATOM   1036  OE2 GLU A  71      15.395 -15.431 -17.035  1.00  0.68           O  
ATOM   1037  H   GLU A  71      14.515 -18.619 -11.865  1.00  0.68           H  
ATOM   1038  HA  GLU A  71      12.736 -16.585 -12.854  1.00  0.68           H  
ATOM   1039 1HB  GLU A  71      15.176 -16.646 -13.357  1.00  0.68           H  
ATOM   1040 2HB  GLU A  71      14.944 -18.096 -14.314  1.00  0.68           H  
ATOM   1041 1HG  GLU A  71      13.572 -16.876 -15.900  1.00  0.68           H  
ATOM   1042 2HG  GLU A  71      13.674 -15.428 -14.906  1.00  0.68           H  
ATOM   1043  N   VAL A  72      11.118 -17.698 -14.426  1.00  0.74           N  
ATOM   1044  CA  VAL A  72      10.148 -18.390 -15.271  1.00  0.74           C  
ATOM   1045  C   VAL A  72       9.943 -17.691 -16.612  1.00  0.74           C  
ATOM   1046  O   VAL A  72       9.363 -16.602 -16.692  1.00  0.74           O  
ATOM   1047  CB  VAL A  72       8.802 -18.509 -14.539  1.00  0.74           C  
ATOM   1048  CG1 VAL A  72       7.782 -19.202 -15.416  1.00  0.74           C  
ATOM   1049  CG2 VAL A  72       8.988 -19.269 -13.272  1.00  0.74           C  
ATOM   1050  H   VAL A  72      10.950 -16.742 -14.126  1.00  0.74           H  
ATOM   1051  HA  VAL A  72      10.519 -19.396 -15.464  1.00  0.74           H  
ATOM   1052  HB  VAL A  72       8.434 -17.516 -14.312  1.00  0.74           H  
ATOM   1053 1HG1 VAL A  72       6.828 -19.269 -14.888  1.00  0.74           H  
ATOM   1054 2HG1 VAL A  72       7.648 -18.641 -16.319  1.00  0.74           H  
ATOM   1055 3HG1 VAL A  72       8.132 -20.204 -15.657  1.00  0.74           H  
ATOM   1056 1HG2 VAL A  72       8.045 -19.335 -12.759  1.00  0.74           H  
ATOM   1057 2HG2 VAL A  72       9.359 -20.269 -13.491  1.00  0.74           H  
ATOM   1058 3HG2 VAL A  72       9.696 -18.749 -12.656  1.00  0.74           H  
ATOM   1059  N   GLU A  73      10.355 -18.368 -17.682  1.00  0.80           N  
ATOM   1060  CA  GLU A  73      10.301 -17.818 -19.036  1.00  0.80           C  
ATOM   1061  C   GLU A  73       8.874 -17.521 -19.499  1.00  0.80           C  
ATOM   1062  O   GLU A  73       8.620 -16.546 -20.206  1.00  0.80           O  
ATOM   1063  CB  GLU A  73      10.974 -18.789 -20.012  1.00  0.80           C  
ATOM   1064  CG  GLU A  73      12.488 -18.905 -19.835  1.00  0.80           C  
ATOM   1065  CD  GLU A  73      13.125 -19.910 -20.771  1.00  0.80           C  
ATOM   1066  OE1 GLU A  73      12.407 -20.610 -21.446  1.00  0.80           O  
ATOM   1067  OE2 GLU A  73      14.333 -19.973 -20.809  1.00  0.80           O  
ATOM   1068  H   GLU A  73      10.782 -19.273 -17.539  1.00  0.80           H  
ATOM   1069  HA  GLU A  73      10.859 -16.881 -19.043  1.00  0.80           H  
ATOM   1070 1HB  GLU A  73      10.542 -19.782 -19.893  1.00  0.80           H  
ATOM   1071 2HB  GLU A  73      10.779 -18.467 -21.035  1.00  0.80           H  
ATOM   1072 1HG  GLU A  73      12.938 -17.928 -20.009  1.00  0.80           H  
ATOM   1073 2HG  GLU A  73      12.698 -19.190 -18.804  1.00  0.80           H  
ATOM   1074  N   GLY A  74       7.938 -18.357 -19.070  1.00  0.84           N  
ATOM   1075  CA  GLY A  74       6.541 -18.238 -19.468  1.00  0.84           C  
ATOM   1076  C   GLY A  74       5.741 -17.254 -18.614  1.00  0.84           C  
ATOM   1077  O   GLY A  74       4.531 -17.130 -18.777  1.00  0.84           O  
ATOM   1078  H   GLY A  74       8.216 -19.119 -18.471  1.00  0.84           H  
ATOM   1079 1HA  GLY A  74       6.495 -17.929 -20.513  1.00  0.84           H  
ATOM   1080 2HA  GLY A  74       6.075 -19.221 -19.415  1.00  0.84           H  
ATOM   1081  N   ALA A  75       6.397 -16.572 -17.675  1.00  0.85           N  
ATOM   1082  CA  ALA A  75       5.696 -15.648 -16.789  1.00  0.85           C  
ATOM   1083  C   ALA A  75       5.013 -14.504 -17.513  1.00  0.85           C  
ATOM   1084  O   ALA A  75       3.988 -14.010 -17.061  1.00  0.85           O  
ATOM   1085  CB  ALA A  75       6.667 -15.030 -15.810  1.00  0.85           C  
ATOM   1086  H   ALA A  75       7.405 -16.682 -17.555  1.00  0.85           H  
ATOM   1087  HA  ALA A  75       4.936 -16.215 -16.255  1.00  0.85           H  
ATOM   1088 1HB  ALA A  75       6.131 -14.372 -15.132  1.00  0.85           H  
ATOM   1089 2HB  ALA A  75       7.153 -15.811 -15.245  1.00  0.85           H  
ATOM   1090 3HB  ALA A  75       7.420 -14.461 -16.351  1.00  0.85           H  
ATOM   1091  N   ALA A  76       5.639 -14.028 -18.599  1.00  0.83           N  
ATOM   1092  CA  ALA A  76       5.209 -12.845 -19.356  1.00  0.83           C  
ATOM   1093  C   ALA A  76       5.184 -11.606 -18.451  1.00  0.83           C  
ATOM   1094  O   ALA A  76       4.464 -10.640 -18.711  1.00  0.83           O  
ATOM   1095  CB  ALA A  76       3.837 -13.067 -19.983  1.00  0.83           C  
ATOM   1096  H   ALA A  76       6.462 -14.523 -18.917  1.00  0.83           H  
ATOM   1097  HA  ALA A  76       5.935 -12.671 -20.149  1.00  0.83           H  
ATOM   1098 1HB  ALA A  76       3.555 -12.189 -20.558  1.00  0.83           H  
ATOM   1099 2HB  ALA A  76       3.876 -13.936 -20.640  1.00  0.83           H  
ATOM   1100 3HB  ALA A  76       3.089 -13.239 -19.208  1.00  0.83           H  
ATOM   1101  N   LEU A  77       6.000 -11.654 -17.401  1.00  0.78           N  
ATOM   1102  CA  LEU A  77       6.142 -10.605 -16.411  1.00  0.78           C  
ATOM   1103  C   LEU A  77       7.602 -10.306 -16.077  1.00  0.78           C  
ATOM   1104  O   LEU A  77       8.434 -11.213 -16.152  1.00  0.78           O  
ATOM   1105  CB  LEU A  77       5.472 -11.041 -15.111  1.00  0.78           C  
ATOM   1106  CG  LEU A  77       3.991 -11.201 -15.120  1.00  0.78           C  
ATOM   1107  CD1 LEU A  77       3.528 -11.869 -13.806  1.00  0.78           C  
ATOM   1108  CD2 LEU A  77       3.345  -9.838 -15.306  1.00  0.78           C  
ATOM   1109  H   LEU A  77       6.546 -12.493 -17.286  1.00  0.78           H  
ATOM   1110  HA  LEU A  77       5.634  -9.730 -16.794  1.00  0.78           H  
ATOM   1111 1HB  LEU A  77       5.880 -12.010 -14.847  1.00  0.78           H  
ATOM   1112 2HB  LEU A  77       5.758 -10.380 -14.355  1.00  0.78           H  
ATOM   1113  HG  LEU A  77       3.724 -11.833 -15.930  1.00  0.78           H  
ATOM   1114 1HD1 LEU A  77       2.448 -11.999 -13.824  1.00  0.78           H  
ATOM   1115 2HD1 LEU A  77       4.004 -12.846 -13.706  1.00  0.78           H  
ATOM   1116 3HD1 LEU A  77       3.802 -11.242 -12.961  1.00  0.78           H  
ATOM   1117 1HD2 LEU A  77       2.280  -9.932 -15.331  1.00  0.78           H  
ATOM   1118 2HD2 LEU A  77       3.610  -9.187 -14.497  1.00  0.78           H  
ATOM   1119 3HD2 LEU A  77       3.687  -9.401 -16.245  1.00  0.78           H  
ATOM   1120  N   PRO A  78       7.953  -9.051 -15.741  1.00  0.72           N  
ATOM   1121  CA  PRO A  78       9.202  -8.684 -15.102  1.00  0.72           C  
ATOM   1122  C   PRO A  78       9.245  -9.458 -13.809  1.00  0.72           C  
ATOM   1123  O   PRO A  78       8.202  -9.601 -13.149  1.00  0.72           O  
ATOM   1124  CB  PRO A  78       9.052  -7.184 -14.862  1.00  0.72           C  
ATOM   1125  CG  PRO A  78       8.053  -6.738 -15.926  1.00  0.72           C  
ATOM   1126  CD  PRO A  78       7.095  -7.910 -16.086  1.00  0.72           C  
ATOM   1127  HA  PRO A  78      10.059  -8.927 -15.750  1.00  0.72           H  
ATOM   1128 1HB  PRO A  78       8.704  -7.005 -13.835  1.00  0.72           H  
ATOM   1129 2HB  PRO A  78      10.034  -6.688 -14.956  1.00  0.72           H  
ATOM   1130 1HG  PRO A  78       7.538  -5.823 -15.609  1.00  0.72           H  
ATOM   1131 2HG  PRO A  78       8.586  -6.490 -16.853  1.00  0.72           H  
ATOM   1132 1HD  PRO A  78       6.246  -7.835 -15.398  1.00  0.72           H  
ATOM   1133 2HD  PRO A  78       6.784  -7.948 -17.141  1.00  0.72           H  
ATOM   1134  N   GLN A  79      10.408  -9.926 -13.415  1.00  0.67           N  
ATOM   1135  CA  GLN A  79      10.418 -10.689 -12.184  1.00  0.67           C  
ATOM   1136  C   GLN A  79      11.687 -10.560 -11.365  1.00  0.67           C  
ATOM   1137  O   GLN A  79      12.786 -10.379 -11.888  1.00  0.67           O  
ATOM   1138  CB  GLN A  79      10.098 -12.155 -12.534  1.00  0.67           C  
ATOM   1139  CG  GLN A  79      11.075 -12.744 -13.489  1.00  0.67           C  
ATOM   1140  CD  GLN A  79      10.711 -14.100 -14.041  1.00  0.67           C  
ATOM   1141  OE1 GLN A  79      10.795 -15.127 -13.369  1.00  0.67           O  
ATOM   1142  NE2 GLN A  79      10.297 -14.099 -15.306  1.00  0.67           N  
ATOM   1143  H   GLN A  79      11.245  -9.783 -13.982  1.00  0.67           H  
ATOM   1144  HA  GLN A  79       9.614 -10.310 -11.568  1.00  0.67           H  
ATOM   1145 1HB  GLN A  79      10.093 -12.753 -11.620  1.00  0.67           H  
ATOM   1146 2HB  GLN A  79       9.102 -12.218 -12.975  1.00  0.67           H  
ATOM   1147 1HG  GLN A  79      11.162 -12.055 -14.334  1.00  0.67           H  
ATOM   1148 2HG  GLN A  79      12.028 -12.839 -12.968  1.00  0.67           H  
ATOM   1149 1HE2 GLN A  79      10.037 -14.963 -15.794  1.00  0.67           H  
ATOM   1150 2HE2 GLN A  79      10.242 -13.227 -15.808  1.00  0.67           H  
ATOM   1151  N   LEU A  80      11.504 -10.666 -10.062  1.00  0.64           N  
ATOM   1152  CA  LEU A  80      12.582 -10.619  -9.091  1.00  0.64           C  
ATOM   1153  C   LEU A  80      12.864 -11.998  -8.557  1.00  0.64           C  
ATOM   1154  O   LEU A  80      11.988 -12.617  -7.958  1.00  0.64           O  
ATOM   1155  CB  LEU A  80      12.191  -9.679  -7.955  1.00  0.64           C  
ATOM   1156  CG  LEU A  80      11.977  -8.288  -8.351  1.00  0.64           C  
ATOM   1157  CD1 LEU A  80      11.444  -7.519  -7.220  1.00  0.64           C  
ATOM   1158  CD2 LEU A  80      13.275  -7.719  -8.761  1.00  0.64           C  
ATOM   1159  H   LEU A  80      10.546 -10.795  -9.733  1.00  0.64           H  
ATOM   1160  HA  LEU A  80      13.478 -10.241  -9.575  1.00  0.64           H  
ATOM   1161 1HB  LEU A  80      11.264 -10.034  -7.522  1.00  0.64           H  
ATOM   1162 2HB  LEU A  80      12.958  -9.702  -7.192  1.00  0.64           H  
ATOM   1163  HG  LEU A  80      11.283  -8.254  -9.154  1.00  0.64           H  
ATOM   1164 1HD1 LEU A  80      11.301  -6.487  -7.530  1.00  0.64           H  
ATOM   1165 2HD1 LEU A  80      10.489  -7.945  -6.907  1.00  0.64           H  
ATOM   1166 3HD1 LEU A  80      12.152  -7.562  -6.402  1.00  0.64           H  
ATOM   1167 1HD2 LEU A  80      13.150  -6.679  -9.056  1.00  0.64           H  
ATOM   1168 2HD2 LEU A  80      13.948  -7.779  -7.916  1.00  0.64           H  
ATOM   1169 3HD2 LEU A  80      13.674  -8.293  -9.588  1.00  0.64           H  
ATOM   1170  N   VAL A  81      14.059 -12.502  -8.809  1.00  0.62           N  
ATOM   1171  CA  VAL A  81      14.347 -13.863  -8.413  1.00  0.62           C  
ATOM   1172  C   VAL A  81      15.140 -13.865  -7.109  1.00  0.62           C  
ATOM   1173  O   VAL A  81      16.209 -13.246  -7.010  1.00  0.62           O  
ATOM   1174  CB  VAL A  81      15.134 -14.581  -9.531  1.00  0.62           C  
ATOM   1175  CG1 VAL A  81      15.395 -16.022  -9.121  1.00  0.62           C  
ATOM   1176  CG2 VAL A  81      14.392 -14.472 -10.877  1.00  0.62           C  
ATOM   1177  H   VAL A  81      14.748 -11.948  -9.315  1.00  0.62           H  
ATOM   1178  HA  VAL A  81      13.414 -14.391  -8.251  1.00  0.62           H  
ATOM   1179  HB  VAL A  81      16.100 -14.099  -9.635  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  81      15.976 -16.523  -9.889  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  81      15.942 -16.047  -8.177  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  81      14.442 -16.536  -8.996  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  81      14.979 -14.955 -11.650  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  81      13.434 -14.946 -10.816  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  81      14.257 -13.416 -11.134  1.00  0.62           H  
ATOM   1186  N   VAL A  82      14.587 -14.536  -6.100  1.00  0.62           N  
ATOM   1187  CA  VAL A  82      15.156 -14.614  -4.756  1.00  0.62           C  
ATOM   1188  C   VAL A  82      15.383 -16.045  -4.337  1.00  0.62           C  
ATOM   1189  O   VAL A  82      14.819 -16.962  -4.903  1.00  0.62           O  
ATOM   1190  CB  VAL A  82      14.257 -13.925  -3.703  1.00  0.62           C  
ATOM   1191  CG1 VAL A  82      14.146 -12.482  -3.999  1.00  0.62           C  
ATOM   1192  CG2 VAL A  82      12.872 -14.563  -3.687  1.00  0.62           C  
ATOM   1193  H   VAL A  82      13.701 -15.013  -6.280  1.00  0.62           H  
ATOM   1194  HA  VAL A  82      16.119 -14.100  -4.761  1.00  0.62           H  
ATOM   1195  HB  VAL A  82      14.717 -14.029  -2.724  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  82      13.546 -11.998  -3.240  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  82      15.154 -12.076  -3.976  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  82      13.698 -12.330  -4.980  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  82      12.257 -14.085  -2.943  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  82      12.413 -14.435  -4.654  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  82      12.952 -15.624  -3.462  1.00  0.62           H  
ATOM   1202  N   LEU A  83      16.164 -16.249  -3.298  1.00  0.63           N  
ATOM   1203  CA  LEU A  83      16.410 -17.614  -2.854  1.00  0.63           C  
ATOM   1204  C   LEU A  83      15.316 -18.167  -1.936  1.00  0.63           C  
ATOM   1205  O   LEU A  83      15.334 -19.344  -1.581  1.00  0.63           O  
ATOM   1206  CB  LEU A  83      17.753 -17.657  -2.141  1.00  0.63           C  
ATOM   1207  CG  LEU A  83      18.956 -17.297  -3.021  1.00  0.63           C  
ATOM   1208  CD1 LEU A  83      20.218 -17.277  -2.170  1.00  0.63           C  
ATOM   1209  CD2 LEU A  83      19.063 -18.303  -4.155  1.00  0.63           C  
ATOM   1210  H   LEU A  83      16.616 -15.469  -2.838  1.00  0.63           H  
ATOM   1211  HA  LEU A  83      16.461 -18.253  -3.736  1.00  0.63           H  
ATOM   1212 1HB  LEU A  83      17.725 -16.964  -1.303  1.00  0.63           H  
ATOM   1213 2HB  LEU A  83      17.908 -18.663  -1.753  1.00  0.63           H  
ATOM   1214  HG  LEU A  83      18.818 -16.297  -3.440  1.00  0.63           H  
ATOM   1215 1HD1 LEU A  83      21.074 -17.010  -2.791  1.00  0.63           H  
ATOM   1216 2HD1 LEU A  83      20.107 -16.539  -1.373  1.00  0.63           H  
ATOM   1217 3HD1 LEU A  83      20.379 -18.262  -1.735  1.00  0.63           H  
ATOM   1218 1HD2 LEU A  83      19.913 -18.049  -4.790  1.00  0.63           H  
ATOM   1219 2HD2 LEU A  83      19.204 -19.302  -3.742  1.00  0.63           H  
ATOM   1220 3HD2 LEU A  83      18.145 -18.282  -4.750  1.00  0.63           H  
ATOM   1221  N   ASP A  84      14.398 -17.297  -1.524  1.00  0.65           N  
ATOM   1222  CA  ASP A  84      13.306 -17.637  -0.622  1.00  0.65           C  
ATOM   1223  C   ASP A  84      12.218 -16.570  -0.646  1.00  0.65           C  
ATOM   1224  O   ASP A  84      12.424 -15.459  -0.154  1.00  0.65           O  
ATOM   1225  CB  ASP A  84      13.858 -17.827   0.802  1.00  0.65           C  
ATOM   1226  CG  ASP A  84      12.836 -18.286   1.896  1.00  0.65           C  
ATOM   1227  OD1 ASP A  84      11.656 -17.916   1.856  1.00  0.65           O  
ATOM   1228  OD2 ASP A  84      13.278 -18.969   2.824  1.00  0.65           O  
ATOM   1229  H   ASP A  84      14.456 -16.355  -1.876  1.00  0.65           H  
ATOM   1230  HA  ASP A  84      12.865 -18.579  -0.955  1.00  0.65           H  
ATOM   1231 1HB  ASP A  84      14.660 -18.565   0.773  1.00  0.65           H  
ATOM   1232 2HB  ASP A  84      14.305 -16.890   1.130  1.00  0.65           H  
ATOM   1233  N   THR A  85      11.044 -16.921  -1.184  1.00  0.66           N  
ATOM   1234  CA  THR A  85       9.966 -15.943  -1.306  1.00  0.66           C  
ATOM   1235  C   THR A  85       9.179 -15.707  -0.025  1.00  0.66           C  
ATOM   1236  O   THR A  85       8.394 -14.760   0.052  1.00  0.66           O  
ATOM   1237  CB  THR A  85       9.003 -16.313  -2.451  1.00  0.66           C  
ATOM   1238  OG1 THR A  85       8.592 -17.674  -2.300  1.00  0.66           O  
ATOM   1239  CG2 THR A  85       9.591 -16.009  -3.808  1.00  0.66           C  
ATOM   1240  H   THR A  85      10.917 -17.869  -1.547  1.00  0.66           H  
ATOM   1241  HA  THR A  85      10.416 -15.007  -1.595  1.00  0.66           H  
ATOM   1242  HB  THR A  85       8.119 -15.700  -2.356  1.00  0.66           H  
ATOM   1243  HG1 THR A  85       9.383 -18.264  -2.230  1.00  0.66           H  
ATOM   1244 1HG2 THR A  85       8.863 -16.258  -4.585  1.00  0.66           H  
ATOM   1245 2HG2 THR A  85       9.832 -14.973  -3.865  1.00  0.66           H  
ATOM   1246 3HG2 THR A  85      10.480 -16.559  -3.956  1.00  0.66           H  
ATOM   1247  N   ARG A  86       9.375 -16.531   1.006  1.00  0.67           N  
ATOM   1248  CA  ARG A  86       8.625 -16.293   2.229  1.00  0.67           C  
ATOM   1249  C   ARG A  86       9.373 -15.214   2.975  1.00  0.67           C  
ATOM   1250  O   ARG A  86       8.785 -14.261   3.502  1.00  0.67           O  
ATOM   1251  CB  ARG A  86       8.524 -17.546   3.084  1.00  0.67           C  
ATOM   1252  CG  ARG A  86       7.669 -18.658   2.487  1.00  0.67           C  
ATOM   1253  CD  ARG A  86       7.569 -19.832   3.378  1.00  0.67           C  
ATOM   1254  NE  ARG A  86       6.858 -20.933   2.741  1.00  0.67           N  
ATOM   1255  CZ  ARG A  86       6.365 -22.004   3.379  1.00  0.67           C  
ATOM   1256  NH1 ARG A  86       6.457 -22.108   4.692  1.00  0.67           N  
ATOM   1257  NH2 ARG A  86       5.788 -22.951   2.672  1.00  0.67           N  
ATOM   1258  H   ARG A  86      10.083 -17.271   0.976  1.00  0.67           H  
ATOM   1259  HA  ARG A  86       7.625 -15.938   1.989  1.00  0.67           H  
ATOM   1260 1HB  ARG A  86       9.524 -17.953   3.233  1.00  0.67           H  
ATOM   1261 2HB  ARG A  86       8.133 -17.295   4.065  1.00  0.67           H  
ATOM   1262 1HG  ARG A  86       6.663 -18.291   2.331  1.00  0.67           H  
ATOM   1263 2HG  ARG A  86       8.096 -18.977   1.531  1.00  0.67           H  
ATOM   1264 1HD  ARG A  86       8.570 -20.177   3.637  1.00  0.67           H  
ATOM   1265 2HD  ARG A  86       7.031 -19.556   4.286  1.00  0.67           H  
ATOM   1266  HE  ARG A  86       6.760 -20.917   1.727  1.00  0.67           H  
ATOM   1267 1HH1 ARG A  86       6.902 -21.375   5.229  1.00  0.67           H  
ATOM   1268 2HH1 ARG A  86       6.084 -22.920   5.161  1.00  0.67           H  
ATOM   1269 1HH2 ARG A  86       5.754 -22.858   1.639  1.00  0.67           H  
ATOM   1270 2HH2 ARG A  86       5.411 -23.759   3.130  1.00  0.67           H  
ATOM   1271  N   LYS A  87      10.699 -15.328   2.944  1.00  0.68           N  
ATOM   1272  CA  LYS A  87      11.527 -14.343   3.608  1.00  0.68           C  
ATOM   1273  C   LYS A  87      11.455 -13.054   2.815  1.00  0.68           C  
ATOM   1274  O   LYS A  87      11.353 -11.976   3.396  1.00  0.68           O  
ATOM   1275  CB  LYS A  87      12.963 -14.830   3.727  1.00  0.68           C  
ATOM   1276  CG  LYS A  87      13.134 -15.995   4.692  1.00  0.68           C  
ATOM   1277  CD  LYS A  87      14.580 -16.457   4.773  1.00  0.68           C  
ATOM   1278  CE  LYS A  87      14.719 -17.663   5.695  1.00  0.68           C  
ATOM   1279  NZ  LYS A  87      13.969 -18.843   5.155  1.00  0.68           N  
ATOM   1280  H   LYS A  87      11.121 -16.147   2.485  1.00  0.68           H  
ATOM   1281  HA  LYS A  87      11.131 -14.158   4.607  1.00  0.68           H  
ATOM   1282 1HB  LYS A  87      13.312 -15.156   2.744  1.00  0.68           H  
ATOM   1283 2HB  LYS A  87      13.603 -14.013   4.050  1.00  0.68           H  
ATOM   1284 1HG  LYS A  87      12.799 -15.693   5.683  1.00  0.68           H  
ATOM   1285 2HG  LYS A  87      12.511 -16.829   4.361  1.00  0.68           H  
ATOM   1286 1HD  LYS A  87      14.921 -16.742   3.775  1.00  0.68           H  
ATOM   1287 2HD  LYS A  87      15.210 -15.649   5.141  1.00  0.68           H  
ATOM   1288 1HE  LYS A  87      15.771 -17.925   5.782  1.00  0.68           H  
ATOM   1289 2HE  LYS A  87      14.330 -17.416   6.681  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  87      14.066 -19.635   5.756  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  87      12.990 -18.618   5.056  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  87      14.307 -19.089   4.212  1.00  0.68           H  
ATOM   1293  N   ALA A  88      11.467 -13.150   1.480  1.00  0.69           N  
ATOM   1294  CA  ALA A  88      11.380 -11.949   0.670  1.00  0.69           C  
ATOM   1295  C   ALA A  88      10.068 -11.210   0.936  1.00  0.69           C  
ATOM   1296  O   ALA A  88      10.057  -9.981   1.003  1.00  0.69           O  
ATOM   1297  CB  ALA A  88      11.519 -12.290  -0.779  1.00  0.69           C  
ATOM   1298  H   ALA A  88      11.581 -14.052   1.019  1.00  0.69           H  
ATOM   1299  HA  ALA A  88      12.203 -11.300   0.950  1.00  0.69           H  
ATOM   1300 1HB  ALA A  88      11.507 -11.388  -1.363  1.00  0.69           H  
ATOM   1301 2HB  ALA A  88      12.467 -12.803  -0.932  1.00  0.69           H  
ATOM   1302 3HB  ALA A  88      10.706 -12.924  -1.072  1.00  0.69           H  
ATOM   1303  N   LEU A  89       8.962 -11.949   1.132  1.00  0.69           N  
ATOM   1304  CA  LEU A  89       7.692 -11.309   1.455  1.00  0.69           C  
ATOM   1305  C   LEU A  89       7.859 -10.525   2.754  1.00  0.69           C  
ATOM   1306  O   LEU A  89       7.428  -9.372   2.860  1.00  0.69           O  
ATOM   1307  CB  LEU A  89       6.571 -12.346   1.613  1.00  0.69           C  
ATOM   1308  CG  LEU A  89       5.180 -11.786   1.978  1.00  0.69           C  
ATOM   1309  CD1 LEU A  89       4.698 -10.880   0.880  1.00  0.69           C  
ATOM   1310  CD2 LEU A  89       4.208 -12.943   2.200  1.00  0.69           C  
ATOM   1311  H   LEU A  89       8.981 -12.964   1.031  1.00  0.69           H  
ATOM   1312  HA  LEU A  89       7.431 -10.619   0.654  1.00  0.69           H  
ATOM   1313 1HB  LEU A  89       6.480 -12.901   0.684  1.00  0.69           H  
ATOM   1314 2HB  LEU A  89       6.857 -13.047   2.393  1.00  0.69           H  
ATOM   1315  HG  LEU A  89       5.261 -11.198   2.880  1.00  0.69           H  
ATOM   1316 1HD1 LEU A  89       3.732 -10.474   1.144  1.00  0.69           H  
ATOM   1317 2HD1 LEU A  89       5.407 -10.063   0.734  1.00  0.69           H  
ATOM   1318 3HD1 LEU A  89       4.612 -11.457  -0.021  1.00  0.69           H  
ATOM   1319 1HD2 LEU A  89       3.231 -12.564   2.463  1.00  0.69           H  
ATOM   1320 2HD2 LEU A  89       4.137 -13.531   1.289  1.00  0.69           H  
ATOM   1321 3HD2 LEU A  89       4.579 -13.562   3.008  1.00  0.69           H  
ATOM   1322  N   ALA A  90       8.482 -11.160   3.757  1.00  0.70           N  
ATOM   1323  CA  ALA A  90       8.717 -10.509   5.040  1.00  0.70           C  
ATOM   1324  C   ALA A  90       9.563  -9.250   4.882  1.00  0.70           C  
ATOM   1325  O   ALA A  90       9.275  -8.219   5.507  1.00  0.70           O  
ATOM   1326  CB  ALA A  90       9.394 -11.479   5.984  1.00  0.70           C  
ATOM   1327  H   ALA A  90       8.793 -12.125   3.621  1.00  0.70           H  
ATOM   1328  HA  ALA A  90       7.767 -10.215   5.448  1.00  0.70           H  
ATOM   1329 1HB  ALA A  90       9.543 -11.016   6.925  1.00  0.70           H  
ATOM   1330 2HB  ALA A  90       8.757 -12.348   6.096  1.00  0.70           H  
ATOM   1331 3HB  ALA A  90      10.350 -11.782   5.590  1.00  0.70           H  
ATOM   1332  N   GLN A  91      10.568  -9.311   4.005  1.00  0.70           N  
ATOM   1333  CA  GLN A  91      11.419  -8.160   3.746  1.00  0.70           C  
ATOM   1334  C   GLN A  91      10.608  -7.044   3.092  1.00  0.70           C  
ATOM   1335  O   GLN A  91      10.785  -5.877   3.443  1.00  0.70           O  
ATOM   1336  CB  GLN A  91      12.623  -8.557   2.890  1.00  0.70           C  
ATOM   1337  CG  GLN A  91      13.642  -9.433   3.600  1.00  0.70           C  
ATOM   1338  CD  GLN A  91      14.729  -9.956   2.667  1.00  0.70           C  
ATOM   1339  OE1 GLN A  91      14.452 -10.447   1.571  1.00  0.70           O  
ATOM   1340  NE2 GLN A  91      15.982  -9.842   3.099  1.00  0.70           N  
ATOM   1341  H   GLN A  91      10.759 -10.195   3.534  1.00  0.70           H  
ATOM   1342  HA  GLN A  91      11.792  -7.788   4.699  1.00  0.70           H  
ATOM   1343 1HB  GLN A  91      12.268  -9.114   2.040  1.00  0.70           H  
ATOM   1344 2HB  GLN A  91      13.129  -7.666   2.520  1.00  0.70           H  
ATOM   1345 1HG  GLN A  91      14.118  -8.848   4.385  1.00  0.70           H  
ATOM   1346 2HG  GLN A  91      13.125 -10.286   4.034  1.00  0.70           H  
ATOM   1347 1HE2 GLN A  91      16.740 -10.149   2.519  1.00  0.70           H  
ATOM   1348 2HE2 GLN A  91      16.172  -9.431   3.989  1.00  0.70           H  
ATOM   1349  N   LEU A  92       9.677  -7.393   2.184  1.00  0.70           N  
ATOM   1350  CA  LEU A  92       8.825  -6.371   1.573  1.00  0.70           C  
ATOM   1351  C   LEU A  92       7.964  -5.722   2.652  1.00  0.70           C  
ATOM   1352  O   LEU A  92       7.745  -4.506   2.645  1.00  0.70           O  
ATOM   1353  CB  LEU A  92       7.897  -6.949   0.486  1.00  0.70           C  
ATOM   1354  CG  LEU A  92       8.504  -7.403  -0.783  1.00  0.70           C  
ATOM   1355  CD1 LEU A  92       7.413  -8.046  -1.667  1.00  0.70           C  
ATOM   1356  CD2 LEU A  92       9.112  -6.220  -1.449  1.00  0.70           C  
ATOM   1357  H   LEU A  92       9.588  -8.371   1.904  1.00  0.70           H  
ATOM   1358  HA  LEU A  92       9.459  -5.610   1.123  1.00  0.70           H  
ATOM   1359 1HB  LEU A  92       7.358  -7.790   0.905  1.00  0.70           H  
ATOM   1360 2HB  LEU A  92       7.182  -6.194   0.214  1.00  0.70           H  
ATOM   1361  HG  LEU A  92       9.270  -8.150  -0.588  1.00  0.70           H  
ATOM   1362 1HD1 LEU A  92       7.839  -8.360  -2.601  1.00  0.70           H  
ATOM   1363 2HD1 LEU A  92       6.979  -8.905  -1.153  1.00  0.70           H  
ATOM   1364 3HD1 LEU A  92       6.642  -7.318  -1.864  1.00  0.70           H  
ATOM   1365 1HD2 LEU A  92       9.547  -6.554  -2.355  1.00  0.70           H  
ATOM   1366 2HD2 LEU A  92       8.348  -5.469  -1.656  1.00  0.70           H  
ATOM   1367 3HD2 LEU A  92       9.882  -5.788  -0.808  1.00  0.70           H  
ATOM   1368  N   GLY A  93       7.501  -6.534   3.601  1.00  0.71           N  
ATOM   1369  CA  GLY A  93       6.699  -6.047   4.710  1.00  0.71           C  
ATOM   1370  C   GLY A  93       7.477  -4.971   5.446  1.00  0.71           C  
ATOM   1371  O   GLY A  93       6.997  -3.845   5.613  1.00  0.71           O  
ATOM   1372  H   GLY A  93       7.694  -7.534   3.528  1.00  0.71           H  
ATOM   1373 1HA  GLY A  93       5.760  -5.643   4.351  1.00  0.71           H  
ATOM   1374 2HA  GLY A  93       6.474  -6.872   5.383  1.00  0.71           H  
ATOM   1375  N   ALA A  94       8.698  -5.316   5.863  1.00  0.73           N  
ATOM   1376  CA  ALA A  94       9.570  -4.385   6.572  1.00  0.73           C  
ATOM   1377  C   ALA A  94       9.884  -3.141   5.719  1.00  0.73           C  
ATOM   1378  O   ALA A  94       9.909  -2.013   6.222  1.00  0.73           O  
ATOM   1379  CB  ALA A  94      10.857  -5.097   6.953  1.00  0.73           C  
ATOM   1380  H   ALA A  94       9.020  -6.269   5.684  1.00  0.73           H  
ATOM   1381  HA  ALA A  94       9.058  -4.064   7.478  1.00  0.73           H  
ATOM   1382 1HB  ALA A  94      11.498  -4.416   7.505  1.00  0.73           H  
ATOM   1383 2HB  ALA A  94      10.619  -5.962   7.571  1.00  0.73           H  
ATOM   1384 3HB  ALA A  94      11.366  -5.427   6.047  1.00  0.73           H  
ATOM   1385  N   MET A  95      10.090  -3.333   4.412  1.00  0.75           N  
ATOM   1386  CA  MET A  95      10.393  -2.226   3.505  1.00  0.75           C  
ATOM   1387  C   MET A  95       9.249  -1.225   3.503  1.00  0.75           C  
ATOM   1388  O   MET A  95       9.468  -0.011   3.461  1.00  0.75           O  
ATOM   1389  CB  MET A  95      10.630  -2.757   2.088  1.00  0.75           C  
ATOM   1390  CG  MET A  95      11.104  -1.756   1.046  1.00  0.75           C  
ATOM   1391  SD  MET A  95      11.380  -2.544  -0.587  1.00  0.75           S  
ATOM   1392  CE  MET A  95      11.923  -1.135  -1.547  1.00  0.75           C  
ATOM   1393  H   MET A  95      10.076  -4.279   4.036  1.00  0.75           H  
ATOM   1394  HA  MET A  95      11.289  -1.719   3.859  1.00  0.75           H  
ATOM   1395 1HB  MET A  95      11.350  -3.574   2.128  1.00  0.75           H  
ATOM   1396 2HB  MET A  95       9.701  -3.175   1.715  1.00  0.75           H  
ATOM   1397 1HG  MET A  95      10.373  -0.966   0.938  1.00  0.75           H  
ATOM   1398 2HG  MET A  95      12.040  -1.310   1.374  1.00  0.75           H  
ATOM   1399 1HE  MET A  95      12.148  -1.444  -2.552  1.00  0.75           H  
ATOM   1400 2HE  MET A  95      11.136  -0.379  -1.567  1.00  0.75           H  
ATOM   1401 3HE  MET A  95      12.822  -0.716  -1.099  1.00  0.75           H  
ATOM   1402  N   ASN A  96       8.017  -1.735   3.563  1.00  0.79           N  
ATOM   1403  CA  ASN A  96       6.857  -0.868   3.555  1.00  0.79           C  
ATOM   1404  C   ASN A  96       6.688  -0.223   4.934  1.00  0.79           C  
ATOM   1405  O   ASN A  96       6.453   0.980   5.029  1.00  0.79           O  
ATOM   1406  CB  ASN A  96       5.615  -1.629   3.131  1.00  0.79           C  
ATOM   1407  CG  ASN A  96       4.502  -0.711   2.789  1.00  0.79           C  
ATOM   1408  OD1 ASN A  96       4.657   0.089   1.855  1.00  0.79           O  
ATOM   1409  ND2 ASN A  96       3.413  -0.770   3.477  1.00  0.79           N  
ATOM   1410  H   ASN A  96       7.893  -2.749   3.571  1.00  0.79           H  
ATOM   1411  HA  ASN A  96       7.028  -0.065   2.838  1.00  0.79           H  
ATOM   1412 1HB  ASN A  96       5.855  -2.241   2.267  1.00  0.79           H  
ATOM   1413 2HB  ASN A  96       5.300  -2.303   3.934  1.00  0.79           H  
ATOM   1414 1HD2 ASN A  96       2.657  -0.144   3.264  1.00  0.79           H  
ATOM   1415 2HD2 ASN A  96       3.321  -1.433   4.237  1.00  0.79           H  
ATOM   1416  N   ARG A  97       6.863  -1.003   6.014  1.00  0.84           N  
ATOM   1417  CA  ARG A  97       6.779  -0.477   7.384  1.00  0.84           C  
ATOM   1418  C   ARG A  97       7.686   0.728   7.581  1.00  0.84           C  
ATOM   1419  O   ARG A  97       7.310   1.711   8.214  1.00  0.84           O  
ATOM   1420  CB  ARG A  97       7.200  -1.526   8.403  1.00  0.84           C  
ATOM   1421  CG  ARG A  97       7.324  -1.059   9.877  1.00  0.84           C  
ATOM   1422  CD  ARG A  97       6.046  -0.670  10.554  1.00  0.84           C  
ATOM   1423  NE  ARG A  97       6.324  -0.216  11.929  1.00  0.84           N  
ATOM   1424  CZ  ARG A  97       6.567   1.052  12.336  1.00  0.84           C  
ATOM   1425  NH1 ARG A  97       6.496   2.043  11.498  1.00  0.84           N  
ATOM   1426  NH2 ARG A  97       6.875   1.304  13.602  1.00  0.84           N  
ATOM   1427  H   ARG A  97       7.053  -1.996   5.880  1.00  0.84           H  
ATOM   1428  HA  ARG A  97       5.747  -0.183   7.578  1.00  0.84           H  
ATOM   1429 1HB  ARG A  97       6.532  -2.371   8.362  1.00  0.84           H  
ATOM   1430 2HB  ARG A  97       8.181  -1.895   8.127  1.00  0.84           H  
ATOM   1431 1HG  ARG A  97       7.759  -1.879  10.459  1.00  0.84           H  
ATOM   1432 2HG  ARG A  97       8.000  -0.204   9.917  1.00  0.84           H  
ATOM   1433 1HD  ARG A  97       5.557   0.140  10.011  1.00  0.84           H  
ATOM   1434 2HD  ARG A  97       5.386  -1.532  10.614  1.00  0.84           H  
ATOM   1435  HE  ARG A  97       6.404  -0.951  12.626  1.00  0.84           H  
ATOM   1436 1HH1 ARG A  97       6.256   1.862  10.538  1.00  0.84           H  
ATOM   1437 2HH1 ARG A  97       6.678   2.985  11.837  1.00  0.84           H  
ATOM   1438 1HH2 ARG A  97       6.965   0.542  14.295  1.00  0.84           H  
ATOM   1439 2HH2 ARG A  97       7.054   2.252  13.893  1.00  0.84           H  
ATOM   1440  N   ASN A  98       8.872   0.690   6.991  1.00  0.90           N  
ATOM   1441  CA  ASN A  98       9.822   1.782   7.135  1.00  0.90           C  
ATOM   1442  C   ASN A  98       9.279   3.105   6.569  1.00  0.90           C  
ATOM   1443  O   ASN A  98       9.637   4.185   7.034  1.00  0.90           O  
ATOM   1444  CB  ASN A  98      11.129   1.404   6.482  1.00  0.90           C  
ATOM   1445  CG  ASN A  98      11.888   0.356   7.270  1.00  0.90           C  
ATOM   1446  OD1 ASN A  98      11.663   0.157   8.473  1.00  0.90           O  
ATOM   1447  ND2 ASN A  98      12.789  -0.324   6.605  1.00  0.90           N  
ATOM   1448  H   ASN A  98       9.147  -0.150   6.479  1.00  0.90           H  
ATOM   1449  HA  ASN A  98      10.003   1.936   8.198  1.00  0.90           H  
ATOM   1450 1HB  ASN A  98      10.929   1.009   5.483  1.00  0.90           H  
ATOM   1451 2HB  ASN A  98      11.753   2.288   6.369  1.00  0.90           H  
ATOM   1452 1HD2 ASN A  98      13.320  -1.034   7.065  1.00  0.90           H  
ATOM   1453 2HD2 ASN A  98      12.937  -0.137   5.636  1.00  0.90           H  
ATOM   1454  N   GLY A  99       8.357   3.045   5.608  1.00  0.95           N  
ATOM   1455  CA  GLY A  99       7.807   4.257   5.016  1.00  0.95           C  
ATOM   1456  C   GLY A  99       6.734   4.872   5.917  1.00  0.95           C  
ATOM   1457  O   GLY A  99       6.225   5.963   5.650  1.00  0.95           O  
ATOM   1458  H   GLY A  99       8.007   2.147   5.281  1.00  0.95           H  
ATOM   1459 1HA  GLY A  99       8.605   4.976   4.841  1.00  0.95           H  
ATOM   1460 2HA  GLY A  99       7.375   4.009   4.048  1.00  0.95           H  
ATOM   1461  N   PHE A 100       6.427   4.178   7.010  1.00  0.98           N  
ATOM   1462  CA  PHE A 100       5.441   4.584   7.982  1.00  0.98           C  
ATOM   1463  C   PHE A 100       6.169   4.879   9.290  1.00  0.98           C  
ATOM   1464  O   PHE A 100       5.551   4.985  10.344  1.00  0.98           O  
ATOM   1465  CB  PHE A 100       4.434   3.447   8.184  1.00  0.98           C  
ATOM   1466  CG  PHE A 100       3.122   3.801   8.841  1.00  0.98           C  
ATOM   1467  CD1 PHE A 100       2.171   4.500   8.128  1.00  0.98           C  
ATOM   1468  CD2 PHE A 100       2.809   3.388  10.141  1.00  0.98           C  
ATOM   1469  CE1 PHE A 100       0.958   4.785   8.668  1.00  0.98           C  
ATOM   1470  CE2 PHE A 100       1.566   3.674  10.691  1.00  0.98           C  
ATOM   1471  CZ  PHE A 100       0.643   4.376   9.940  1.00  0.98           C  
ATOM   1472  H   PHE A 100       6.892   3.292   7.189  1.00  0.98           H  
ATOM   1473  HA  PHE A 100       4.932   5.483   7.636  1.00  0.98           H  
ATOM   1474 1HB  PHE A 100       4.219   2.994   7.223  1.00  0.98           H  
ATOM   1475 2HB  PHE A 100       4.905   2.672   8.786  1.00  0.98           H  
ATOM   1476  HD1 PHE A 100       2.394   4.824   7.117  1.00  0.98           H  
ATOM   1477  HD2 PHE A 100       3.548   2.832  10.712  1.00  0.98           H  
ATOM   1478  HE1 PHE A 100       0.239   5.336   8.076  1.00  0.98           H  
ATOM   1479  HE2 PHE A 100       1.320   3.351  11.703  1.00  0.98           H  
ATOM   1480  HZ  PHE A 100      -0.324   4.608  10.341  1.00  0.98           H  
ATOM   1481  N   VAL A 101       7.499   5.054   9.221  1.00  0.98           N  
ATOM   1482  CA  VAL A 101       8.336   5.350  10.391  1.00  0.98           C  
ATOM   1483  C   VAL A 101       7.920   6.613  11.149  1.00  0.98           C  
ATOM   1484  O   VAL A 101       8.218   6.761  12.333  1.00  0.98           O  
ATOM   1485  CB  VAL A 101       9.814   5.453   9.980  1.00  0.98           C  
ATOM   1486  CG1 VAL A 101      10.054   6.709   9.148  1.00  0.98           C  
ATOM   1487  CG2 VAL A 101      10.674   5.469  11.222  1.00  0.98           C  
ATOM   1488  H   VAL A 101       7.982   4.939   8.327  1.00  0.98           H  
ATOM   1489  HA  VAL A 101       8.251   4.508  11.076  1.00  0.98           H  
ATOM   1490  HB  VAL A 101      10.075   4.593   9.378  1.00  0.98           H  
ATOM   1491 1HG1 VAL A 101      11.101   6.754   8.857  1.00  0.98           H  
ATOM   1492 2HG1 VAL A 101       9.431   6.676   8.252  1.00  0.98           H  
ATOM   1493 3HG1 VAL A 101       9.810   7.598   9.728  1.00  0.98           H  
ATOM   1494 1HG2 VAL A 101      11.722   5.525  10.936  1.00  0.98           H  
ATOM   1495 2HG2 VAL A 101      10.414   6.337  11.831  1.00  0.98           H  
ATOM   1496 3HG2 VAL A 101      10.500   4.557  11.793  1.00  0.98           H  
ATOM   1497  N   ASP A 102       7.221   7.510  10.466  1.00  0.93           N  
ATOM   1498  CA  ASP A 102       6.762   8.762  11.038  1.00  0.93           C  
ATOM   1499  C   ASP A 102       5.365   8.653  11.669  1.00  0.93           C  
ATOM   1500  O   ASP A 102       4.782   9.671  12.066  1.00  0.93           O  
ATOM   1501  CB  ASP A 102       6.742   9.840   9.961  1.00  0.93           C  
ATOM   1502  CG  ASP A 102       8.136  10.190   9.451  1.00  0.93           C  
ATOM   1503  OD1 ASP A 102       9.047  10.250  10.241  1.00  0.93           O  
ATOM   1504  OD2 ASP A 102       8.277  10.377   8.271  1.00  0.93           O  
ATOM   1505  H   ASP A 102       7.012   7.306   9.501  1.00  0.93           H  
ATOM   1506  HA  ASP A 102       7.464   9.057  11.818  1.00  0.93           H  
ATOM   1507 1HB  ASP A 102       6.132   9.502   9.121  1.00  0.93           H  
ATOM   1508 2HB  ASP A 102       6.281  10.741  10.361  1.00  0.93           H  
ATOM   1509  N   ARG A 103       4.807   7.438  11.733  1.00  0.87           N  
ATOM   1510  CA  ARG A 103       3.486   7.243  12.317  1.00  0.87           C  
ATOM   1511  C   ARG A 103       3.507   6.051  13.293  1.00  0.87           C  
ATOM   1512  O   ARG A 103       4.216   5.074  13.069  1.00  0.87           O  
ATOM   1513  CB  ARG A 103       2.488   6.962  11.222  1.00  0.87           C  
ATOM   1514  CG  ARG A 103       2.277   8.068  10.215  1.00  0.87           C  
ATOM   1515  CD  ARG A 103       1.596   9.235  10.794  1.00  0.87           C  
ATOM   1516  NE  ARG A 103       1.340  10.239   9.785  1.00  0.87           N  
ATOM   1517  CZ  ARG A 103       2.183  11.238   9.449  1.00  0.87           C  
ATOM   1518  NH1 ARG A 103       3.339  11.396  10.073  1.00  0.87           N  
ATOM   1519  NH2 ARG A 103       1.839  12.071   8.479  1.00  0.87           N  
ATOM   1520  H   ARG A 103       5.298   6.623  11.366  1.00  0.87           H  
ATOM   1521  HA  ARG A 103       3.213   8.158  12.831  1.00  0.87           H  
ATOM   1522 1HB  ARG A 103       2.873   6.145  10.655  1.00  0.87           H  
ATOM   1523 2HB  ARG A 103       1.531   6.666  11.634  1.00  0.87           H  
ATOM   1524 1HG  ARG A 103       3.225   8.383   9.797  1.00  0.87           H  
ATOM   1525 2HG  ARG A 103       1.641   7.686   9.411  1.00  0.87           H  
ATOM   1526 1HD  ARG A 103       0.663   8.939  11.235  1.00  0.87           H  
ATOM   1527 2HD  ARG A 103       2.227   9.678  11.562  1.00  0.87           H  
ATOM   1528  HE  ARG A 103       0.475  10.163   9.264  1.00  0.87           H  
ATOM   1529 1HH1 ARG A 103       3.625  10.761  10.836  1.00  0.87           H  
ATOM   1530 2HH1 ARG A 103       3.953  12.150   9.807  1.00  0.87           H  
ATOM   1531 1HH2 ARG A 103       0.955  11.947   7.998  1.00  0.87           H  
ATOM   1532 2HH2 ARG A 103       2.456  12.825   8.216  1.00  0.87           H  
ATOM   1533  N   PRO A 104       2.753   6.094  14.396  1.00  0.79           N  
ATOM   1534  CA  PRO A 104       2.707   5.038  15.385  1.00  0.79           C  
ATOM   1535  C   PRO A 104       2.063   3.733  14.952  1.00  0.79           C  
ATOM   1536  O   PRO A 104       1.044   3.710  14.250  1.00  0.79           O  
ATOM   1537  CB  PRO A 104       1.892   5.677  16.497  1.00  0.79           C  
ATOM   1538  CG  PRO A 104       1.060   6.747  15.823  1.00  0.79           C  
ATOM   1539  CD  PRO A 104       1.925   7.264  14.706  1.00  0.79           C  
ATOM   1540  HA  PRO A 104       3.732   4.845  15.736  1.00  0.79           H  
ATOM   1541 1HB  PRO A 104       1.281   4.912  16.916  1.00  0.79           H  
ATOM   1542 2HB  PRO A 104       2.551   6.054  17.296  1.00  0.79           H  
ATOM   1543 1HG  PRO A 104       0.123   6.320  15.455  1.00  0.79           H  
ATOM   1544 2HG  PRO A 104       0.786   7.530  16.549  1.00  0.79           H  
ATOM   1545 1HD  PRO A 104       1.293   7.545  13.868  1.00  0.79           H  
ATOM   1546 2HD  PRO A 104       2.548   8.100  15.059  1.00  0.79           H  
ATOM   1547  N   VAL A 105       2.636   2.660  15.474  1.00  0.72           N  
ATOM   1548  CA  VAL A 105       2.153   1.306  15.289  1.00  0.72           C  
ATOM   1549  C   VAL A 105       2.016   0.603  16.622  1.00  0.72           C  
ATOM   1550  O   VAL A 105       2.954   0.605  17.438  1.00  0.72           O  
ATOM   1551  CB  VAL A 105       3.099   0.498  14.376  1.00  0.72           C  
ATOM   1552  CG1 VAL A 105       2.602  -0.958  14.231  1.00  0.72           C  
ATOM   1553  CG2 VAL A 105       3.139   1.167  13.008  1.00  0.72           C  
ATOM   1554  H   VAL A 105       3.465   2.800  16.028  1.00  0.72           H  
ATOM   1555  HA  VAL A 105       1.175   1.349  14.815  1.00  0.72           H  
ATOM   1556  HB  VAL A 105       4.098   0.468  14.806  1.00  0.72           H  
ATOM   1557 1HG1 VAL A 105       3.282  -1.508  13.577  1.00  0.72           H  
ATOM   1558 2HG1 VAL A 105       2.577  -1.444  15.207  1.00  0.72           H  
ATOM   1559 3HG1 VAL A 105       1.599  -0.963  13.803  1.00  0.72           H  
ATOM   1560 1HG2 VAL A 105       3.777   0.613  12.348  1.00  0.72           H  
ATOM   1561 2HG2 VAL A 105       2.148   1.192  12.594  1.00  0.72           H  
ATOM   1562 3HG2 VAL A 105       3.513   2.187  13.099  1.00  0.72           H  
ATOM   1563  N   ALA A 106       0.860  -0.001  16.835  1.00  0.68           N  
ATOM   1564  CA  ALA A 106       0.641  -0.772  18.031  1.00  0.68           C  
ATOM   1565  C   ALA A 106       0.643  -2.244  17.689  1.00  0.68           C  
ATOM   1566  O   ALA A 106       0.207  -2.629  16.600  1.00  0.68           O  
ATOM   1567  CB  ALA A 106      -0.669  -0.414  18.699  1.00  0.68           C  
ATOM   1568  H   ALA A 106       0.126   0.067  16.136  1.00  0.68           H  
ATOM   1569  HA  ALA A 106       1.452  -0.562  18.703  1.00  0.68           H  
ATOM   1570 1HB  ALA A 106      -0.785  -1.007  19.610  1.00  0.68           H  
ATOM   1571 2HB  ALA A 106      -0.649   0.622  18.936  1.00  0.68           H  
ATOM   1572 3HB  ALA A 106      -1.483  -0.620  18.022  1.00  0.68           H  
ATOM   1573  N   ALA A 107       1.093  -3.060  18.624  1.00  0.67           N  
ATOM   1574  CA  ALA A 107       0.988  -4.497  18.450  1.00  0.67           C  
ATOM   1575  C   ALA A 107       0.262  -5.057  19.641  1.00  0.67           C  
ATOM   1576  O   ALA A 107       0.402  -4.539  20.752  1.00  0.67           O  
ATOM   1577  CB  ALA A 107       2.338  -5.162  18.289  1.00  0.67           C  
ATOM   1578  H   ALA A 107       1.493  -2.654  19.471  1.00  0.67           H  
ATOM   1579  HA  ALA A 107       0.397  -4.690  17.566  1.00  0.67           H  
ATOM   1580 1HB  ALA A 107       2.172  -6.218  18.161  1.00  0.67           H  
ATOM   1581 2HB  ALA A 107       2.840  -4.763  17.413  1.00  0.67           H  
ATOM   1582 3HB  ALA A 107       2.932  -4.995  19.154  1.00  0.67           H  
ATOM   1583  N   VAL A 108      -0.541  -6.084  19.404  1.00  0.71           N  
ATOM   1584  CA  VAL A 108      -1.319  -6.663  20.488  1.00  0.71           C  
ATOM   1585  C   VAL A 108      -1.141  -8.171  20.602  1.00  0.71           C  
ATOM   1586  O   VAL A 108      -1.223  -8.897  19.603  1.00  0.71           O  
ATOM   1587  CB  VAL A 108      -2.818  -6.356  20.265  1.00  0.71           C  
ATOM   1588  CG1 VAL A 108      -3.663  -6.922  21.425  1.00  0.71           C  
ATOM   1589  CG2 VAL A 108      -3.035  -4.829  20.106  1.00  0.71           C  
ATOM   1590  H   VAL A 108      -0.623  -6.429  18.445  1.00  0.71           H  
ATOM   1591  HA  VAL A 108      -1.001  -6.211  21.428  1.00  0.71           H  
ATOM   1592  HB  VAL A 108      -3.151  -6.862  19.355  1.00  0.71           H  
ATOM   1593 1HG1 VAL A 108      -4.707  -6.719  21.221  1.00  0.71           H  
ATOM   1594 2HG1 VAL A 108      -3.525  -7.984  21.515  1.00  0.71           H  
ATOM   1595 3HG1 VAL A 108      -3.369  -6.447  22.362  1.00  0.71           H  
ATOM   1596 1HG2 VAL A 108      -4.092  -4.629  19.938  1.00  0.71           H  
ATOM   1597 2HG2 VAL A 108      -2.708  -4.328  21.005  1.00  0.71           H  
ATOM   1598 3HG2 VAL A 108      -2.464  -4.459  19.259  1.00  0.71           H  
ATOM   1599  N   THR A 109      -0.909  -8.644  21.823  1.00  0.77           N  
ATOM   1600  CA  THR A 109      -0.810 -10.080  22.058  1.00  0.77           C  
ATOM   1601  C   THR A 109      -1.504 -10.462  23.381  1.00  0.77           C  
ATOM   1602  O   THR A 109      -2.216  -9.651  23.984  1.00  0.77           O  
ATOM   1603  CB  THR A 109       0.657 -10.572  22.007  1.00  0.77           C  
ATOM   1604  OG1 THR A 109       0.668 -12.004  21.990  1.00  0.77           O  
ATOM   1605  CG2 THR A 109       1.443 -10.083  23.199  1.00  0.77           C  
ATOM   1606  H   THR A 109      -0.797  -7.988  22.597  1.00  0.77           H  
ATOM   1607  HA  THR A 109      -1.333 -10.593  21.257  1.00  0.77           H  
ATOM   1608  HB  THR A 109       1.117 -10.209  21.091  1.00  0.77           H  
ATOM   1609  HG1 THR A 109       0.513 -12.294  21.062  1.00  0.77           H  
ATOM   1610 1HG2 THR A 109       2.474 -10.440  23.134  1.00  0.77           H  
ATOM   1611 2HG2 THR A 109       1.430  -8.995  23.207  1.00  0.77           H  
ATOM   1612 3HG2 THR A 109       1.001 -10.448  24.101  1.00  0.77           H  
ATOM   1613  N   GLY A 110      -1.322 -11.712  23.793  1.00  0.84           N  
ATOM   1614  CA  GLY A 110      -1.974 -12.296  24.974  1.00  0.84           C  
ATOM   1615  C   GLY A 110      -3.085 -13.257  24.540  1.00  0.84           C  
ATOM   1616  O   GLY A 110      -3.300 -13.451  23.337  1.00  0.84           O  
ATOM   1617  H   GLY A 110      -0.683 -12.256  23.232  1.00  0.84           H  
ATOM   1618 1HA  GLY A 110      -1.252 -12.826  25.583  1.00  0.84           H  
ATOM   1619 2HA  GLY A 110      -2.367 -11.521  25.610  1.00  0.84           H  
ATOM   1620  N   SER A 111      -3.742 -13.899  25.508  1.00  0.92           N  
ATOM   1621  CA  SER A 111      -4.764 -14.913  25.257  1.00  0.92           C  
ATOM   1622  C   SER A 111      -6.174 -14.316  25.287  1.00  0.92           C  
ATOM   1623  O   SER A 111      -6.425 -13.341  25.991  1.00  0.92           O  
ATOM   1624  CB  SER A 111      -4.697 -15.985  26.338  1.00  0.92           C  
ATOM   1625  OG  SER A 111      -3.471 -16.671  26.339  1.00  0.92           O  
ATOM   1626  H   SER A 111      -3.538 -13.677  26.477  1.00  0.92           H  
ATOM   1627  HA  SER A 111      -4.588 -15.359  24.277  1.00  0.92           H  
ATOM   1628 1HB  SER A 111      -4.858 -15.523  27.312  1.00  0.92           H  
ATOM   1629 2HB  SER A 111      -5.509 -16.696  26.184  1.00  0.92           H  
ATOM   1630  HG  SER A 111      -3.403 -17.061  25.456  1.00  0.92           H  
ATOM   1631  N   SER A 112      -7.093 -14.908  24.516  1.00  0.97           N  
ATOM   1632  CA  SER A 112      -8.556 -14.648  24.510  1.00  0.97           C  
ATOM   1633  C   SER A 112      -9.090 -13.238  24.163  1.00  0.97           C  
ATOM   1634  O   SER A 112     -10.120 -13.118  23.502  1.00  0.97           O  
ATOM   1635  CB  SER A 112      -9.128 -15.030  25.869  1.00  0.97           C  
ATOM   1636  OG  SER A 112      -9.004 -16.409  26.114  1.00  0.97           O  
ATOM   1637  H   SER A 112      -6.765 -15.655  23.920  1.00  0.97           H  
ATOM   1638  HA  SER A 112      -8.987 -15.332  23.776  1.00  0.97           H  
ATOM   1639 1HB  SER A 112      -8.608 -14.477  26.648  1.00  0.97           H  
ATOM   1640 2HB  SER A 112     -10.177 -14.744  25.921  1.00  0.97           H  
ATOM   1641  HG  SER A 112      -9.869 -16.792  25.858  1.00  0.97           H  
ATOM   1642  N   GLY A 113      -8.386 -12.179  24.551  1.00  0.98           N  
ATOM   1643  CA  GLY A 113      -8.828 -10.811  24.289  1.00  0.98           C  
ATOM   1644  C   GLY A 113      -8.029 -10.075  23.223  1.00  0.98           C  
ATOM   1645  O   GLY A 113      -8.306  -8.910  22.949  1.00  0.98           O  
ATOM   1646  H   GLY A 113      -7.555 -12.339  25.104  1.00  0.98           H  
ATOM   1647 1HA  GLY A 113      -9.881 -10.821  24.007  1.00  0.98           H  
ATOM   1648 2HA  GLY A 113      -8.767 -10.247  25.220  1.00  0.98           H  
ATOM   1649  N   LYS A 114      -7.091 -10.760  22.572  1.00  0.94           N  
ATOM   1650  CA  LYS A 114      -6.216 -10.124  21.579  1.00  0.94           C  
ATOM   1651  C   LYS A 114      -6.986  -9.427  20.456  1.00  0.94           C  
ATOM   1652  O   LYS A 114      -6.734  -8.252  20.167  1.00  0.94           O  
ATOM   1653  CB  LYS A 114      -5.261 -11.177  20.991  1.00  0.94           C  
ATOM   1654  CG  LYS A 114      -4.290 -10.677  19.913  1.00  0.94           C  
ATOM   1655  CD  LYS A 114      -3.268 -11.763  19.497  1.00  0.94           C  
ATOM   1656  CE  LYS A 114      -3.875 -12.820  18.595  1.00  0.94           C  
ATOM   1657  NZ  LYS A 114      -4.580 -13.886  19.374  1.00  0.94           N  
ATOM   1658  H   LYS A 114      -6.942 -11.727  22.819  1.00  0.94           H  
ATOM   1659  HA  LYS A 114      -5.618  -9.369  22.090  1.00  0.94           H  
ATOM   1660 1HB  LYS A 114      -4.658 -11.604  21.799  1.00  0.94           H  
ATOM   1661 2HB  LYS A 114      -5.842 -11.990  20.555  1.00  0.94           H  
ATOM   1662 1HG  LYS A 114      -4.854 -10.370  19.030  1.00  0.94           H  
ATOM   1663 2HG  LYS A 114      -3.742  -9.829  20.275  1.00  0.94           H  
ATOM   1664 1HD  LYS A 114      -2.429 -11.291  18.976  1.00  0.94           H  
ATOM   1665 2HD  LYS A 114      -2.882 -12.255  20.391  1.00  0.94           H  
ATOM   1666 1HE  LYS A 114      -4.591 -12.341  17.926  1.00  0.94           H  
ATOM   1667 2HE  LYS A 114      -3.086 -13.275  17.998  1.00  0.94           H  
ATOM   1668 1HZ  LYS A 114      -4.974 -14.564  18.740  1.00  0.94           H  
ATOM   1669 2HZ  LYS A 114      -3.922 -14.344  19.991  1.00  0.94           H  
ATOM   1670 3HZ  LYS A 114      -5.319 -13.468  19.921  1.00  0.94           H  
ATOM   1671  N   THR A 115      -7.944 -10.129  19.850  1.00  0.88           N  
ATOM   1672  CA  THR A 115      -8.714  -9.557  18.752  1.00  0.88           C  
ATOM   1673  C   THR A 115      -9.562  -8.395  19.237  1.00  0.88           C  
ATOM   1674  O   THR A 115      -9.661  -7.358  18.576  1.00  0.88           O  
ATOM   1675  CB  THR A 115      -9.616 -10.602  18.082  1.00  0.88           C  
ATOM   1676  OG1 THR A 115      -8.805 -11.660  17.529  1.00  0.88           O  
ATOM   1677  CG2 THR A 115     -10.436  -9.936  16.977  1.00  0.88           C  
ATOM   1678  H   THR A 115      -8.122 -11.078  20.141  1.00  0.88           H  
ATOM   1679  HA  THR A 115      -8.017  -9.180  18.004  1.00  0.88           H  
ATOM   1680  HB  THR A 115     -10.295 -11.026  18.820  1.00  0.88           H  
ATOM   1681  HG1 THR A 115      -7.979 -11.280  17.132  1.00  0.88           H  
ATOM   1682 1HG2 THR A 115     -11.082 -10.674  16.503  1.00  0.88           H  
ATOM   1683 2HG2 THR A 115     -11.045  -9.142  17.410  1.00  0.88           H  
ATOM   1684 3HG2 THR A 115      -9.760  -9.513  16.236  1.00  0.88           H  
ATOM   1685  N   THR A 116     -10.187  -8.577  20.396  1.00  0.81           N  
ATOM   1686  CA  THR A 116     -11.046  -7.551  20.954  1.00  0.81           C  
ATOM   1687  C   THR A 116     -10.259  -6.277  21.213  1.00  0.81           C  
ATOM   1688  O   THR A 116     -10.686  -5.193  20.815  1.00  0.81           O  
ATOM   1689  CB  THR A 116     -11.702  -8.037  22.251  1.00  0.81           C  
ATOM   1690  OG1 THR A 116     -12.556  -9.156  21.978  1.00  0.81           O  
ATOM   1691  CG2 THR A 116     -12.482  -6.920  22.883  1.00  0.81           C  
ATOM   1692  H   THR A 116     -10.050  -9.442  20.898  1.00  0.81           H  
ATOM   1693  HA  THR A 116     -11.829  -7.323  20.232  1.00  0.81           H  
ATOM   1694  HB  THR A 116     -10.924  -8.355  22.946  1.00  0.81           H  
ATOM   1695  HG1 THR A 116     -12.016  -9.913  21.738  1.00  0.81           H  
ATOM   1696 1HG2 THR A 116     -12.925  -7.264  23.805  1.00  0.81           H  
ATOM   1697 2HG2 THR A 116     -11.802  -6.100  23.091  1.00  0.81           H  
ATOM   1698 3HG2 THR A 116     -13.265  -6.584  22.205  1.00  0.81           H  
ATOM   1699  N   VAL A 117      -9.085  -6.408  21.825  1.00  0.75           N  
ATOM   1700  CA  VAL A 117      -8.251  -5.252  22.090  1.00  0.75           C  
ATOM   1701  C   VAL A 117      -7.821  -4.583  20.801  1.00  0.75           C  
ATOM   1702  O   VAL A 117      -7.820  -3.356  20.717  1.00  0.75           O  
ATOM   1703  CB  VAL A 117      -7.040  -5.618  22.935  1.00  0.75           C  
ATOM   1704  CG1 VAL A 117      -6.094  -4.474  22.993  1.00  0.75           C  
ATOM   1705  CG2 VAL A 117      -7.496  -5.901  24.311  1.00  0.75           C  
ATOM   1706  H   VAL A 117      -8.772  -7.328  22.129  1.00  0.75           H  
ATOM   1707  HA  VAL A 117      -8.840  -4.540  22.667  1.00  0.75           H  
ATOM   1708  HB  VAL A 117      -6.543  -6.485  22.512  1.00  0.75           H  
ATOM   1709 1HG1 VAL A 117      -5.263  -4.769  23.604  1.00  0.75           H  
ATOM   1710 2HG1 VAL A 117      -5.746  -4.233  21.989  1.00  0.75           H  
ATOM   1711 3HG1 VAL A 117      -6.587  -3.606  23.427  1.00  0.75           H  
ATOM   1712 1HG2 VAL A 117      -6.664  -6.139  24.934  1.00  0.75           H  
ATOM   1713 2HG2 VAL A 117      -7.989  -5.015  24.700  1.00  0.75           H  
ATOM   1714 3HG2 VAL A 117      -8.190  -6.735  24.292  1.00  0.75           H  
ATOM   1715  N   LYS A 118      -7.446  -5.368  19.790  1.00  0.70           N  
ATOM   1716  CA  LYS A 118      -7.084  -4.785  18.508  1.00  0.70           C  
ATOM   1717  C   LYS A 118      -8.206  -3.902  17.963  1.00  0.70           C  
ATOM   1718  O   LYS A 118      -7.956  -2.765  17.548  1.00  0.70           O  
ATOM   1719  CB  LYS A 118      -6.736  -5.887  17.511  1.00  0.70           C  
ATOM   1720  CG  LYS A 118      -6.348  -5.430  16.089  1.00  0.70           C  
ATOM   1721  CD  LYS A 118      -7.486  -5.590  15.066  1.00  0.70           C  
ATOM   1722  CE  LYS A 118      -7.947  -7.013  14.934  1.00  0.70           C  
ATOM   1723  NZ  LYS A 118      -8.929  -7.184  13.847  1.00  0.70           N  
ATOM   1724  H   LYS A 118      -7.415  -6.383  19.905  1.00  0.70           H  
ATOM   1725  HA  LYS A 118      -6.208  -4.162  18.660  1.00  0.70           H  
ATOM   1726 1HB  LYS A 118      -5.910  -6.475  17.912  1.00  0.70           H  
ATOM   1727 2HB  LYS A 118      -7.581  -6.562  17.410  1.00  0.70           H  
ATOM   1728 1HG  LYS A 118      -6.134  -4.377  16.120  1.00  0.70           H  
ATOM   1729 2HG  LYS A 118      -5.460  -5.945  15.745  1.00  0.70           H  
ATOM   1730 1HD  LYS A 118      -8.336  -4.950  15.313  1.00  0.70           H  
ATOM   1731 2HD  LYS A 118      -7.110  -5.322  14.097  1.00  0.70           H  
ATOM   1732 1HE  LYS A 118      -7.109  -7.632  14.726  1.00  0.70           H  
ATOM   1733 2HE  LYS A 118      -8.404  -7.322  15.876  1.00  0.70           H  
ATOM   1734 1HZ  LYS A 118      -9.212  -8.142  13.792  1.00  0.70           H  
ATOM   1735 2HZ  LYS A 118      -9.744  -6.586  14.016  1.00  0.70           H  
ATOM   1736 3HZ  LYS A 118      -8.494  -6.926  12.956  1.00  0.70           H  
ATOM   1737  N   GLU A 119      -9.445  -4.416  17.980  1.00  0.66           N  
ATOM   1738  CA  GLU A 119     -10.589  -3.653  17.481  1.00  0.66           C  
ATOM   1739  C   GLU A 119     -10.889  -2.430  18.342  1.00  0.66           C  
ATOM   1740  O   GLU A 119     -11.211  -1.353  17.823  1.00  0.66           O  
ATOM   1741  CB  GLU A 119     -11.820  -4.554  17.404  1.00  0.66           C  
ATOM   1742  CG  GLU A 119     -11.786  -5.594  16.300  1.00  0.66           C  
ATOM   1743  CD  GLU A 119     -11.876  -5.003  14.915  1.00  0.66           C  
ATOM   1744  OE1 GLU A 119     -12.767  -4.222  14.684  1.00  0.66           O  
ATOM   1745  OE2 GLU A 119     -11.073  -5.350  14.074  1.00  0.66           O  
ATOM   1746  H   GLU A 119      -9.588  -5.364  18.337  1.00  0.66           H  
ATOM   1747  HA  GLU A 119     -10.352  -3.308  16.476  1.00  0.66           H  
ATOM   1748 1HB  GLU A 119     -11.930  -5.089  18.351  1.00  0.66           H  
ATOM   1749 2HB  GLU A 119     -12.712  -3.943  17.271  1.00  0.66           H  
ATOM   1750 1HG  GLU A 119     -10.861  -6.167  16.388  1.00  0.66           H  
ATOM   1751 2HG  GLU A 119     -12.596  -6.256  16.455  1.00  0.66           H  
ATOM   1752  N   MET A 120     -10.755  -2.569  19.660  1.00  0.63           N  
ATOM   1753  CA  MET A 120     -10.971  -1.439  20.547  1.00  0.63           C  
ATOM   1754  C   MET A 120      -9.959  -0.349  20.289  1.00  0.63           C  
ATOM   1755  O   MET A 120     -10.309   0.828  20.188  1.00  0.63           O  
ATOM   1756  CB  MET A 120     -10.868  -1.874  21.988  1.00  0.63           C  
ATOM   1757  CG  MET A 120     -11.975  -2.708  22.509  1.00  0.63           C  
ATOM   1758  SD  MET A 120     -11.609  -3.233  24.118  1.00  0.63           S  
ATOM   1759  CE  MET A 120     -13.161  -3.797  24.676  1.00  0.63           C  
ATOM   1760  H   MET A 120     -10.516  -3.481  20.051  1.00  0.63           H  
ATOM   1761  HA  MET A 120     -11.958  -1.035  20.357  1.00  0.63           H  
ATOM   1762 1HB  MET A 120      -9.954  -2.443  22.115  1.00  0.63           H  
ATOM   1763 2HB  MET A 120     -10.794  -0.995  22.621  1.00  0.63           H  
ATOM   1764 1HG  MET A 120     -12.876  -2.129  22.555  1.00  0.63           H  
ATOM   1765 2HG  MET A 120     -12.149  -3.570  21.878  1.00  0.63           H  
ATOM   1766 1HE  MET A 120     -13.073  -4.167  25.683  1.00  0.63           H  
ATOM   1767 2HE  MET A 120     -13.880  -2.978  24.648  1.00  0.63           H  
ATOM   1768 3HE  MET A 120     -13.482  -4.584  24.036  1.00  0.63           H  
ATOM   1769  N   LEU A 121      -8.699  -0.742  20.140  1.00  0.62           N  
ATOM   1770  CA  LEU A 121      -7.649   0.225  19.932  1.00  0.62           C  
ATOM   1771  C   LEU A 121      -7.839   0.900  18.597  1.00  0.62           C  
ATOM   1772  O   LEU A 121      -7.728   2.122  18.497  1.00  0.62           O  
ATOM   1773  CB  LEU A 121      -6.275  -0.431  20.032  1.00  0.62           C  
ATOM   1774  CG  LEU A 121      -5.133   0.523  19.895  1.00  0.62           C  
ATOM   1775  CD1 LEU A 121      -5.276   1.597  20.949  1.00  0.62           C  
ATOM   1776  CD2 LEU A 121      -3.839  -0.215  20.100  1.00  0.62           C  
ATOM   1777  H   LEU A 121      -8.460  -1.729  20.212  1.00  0.62           H  
ATOM   1778  HA  LEU A 121      -7.720   0.982  20.711  1.00  0.62           H  
ATOM   1779 1HB  LEU A 121      -6.193  -0.934  20.997  1.00  0.62           H  
ATOM   1780 2HB  LEU A 121      -6.193  -1.185  19.245  1.00  0.62           H  
ATOM   1781  HG  LEU A 121      -5.153   0.980  18.924  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 121      -4.459   2.297  20.870  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 121      -6.219   2.125  20.806  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 121      -5.268   1.140  21.928  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 121      -3.020   0.488  20.016  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 121      -3.831  -0.667  21.087  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 121      -3.740  -0.987  19.352  1.00  0.62           H  
ATOM   1788  N   ALA A 122      -8.148   0.122  17.557  1.00  0.61           N  
ATOM   1789  CA  ALA A 122      -8.366   0.725  16.258  1.00  0.61           C  
ATOM   1790  C   ALA A 122      -9.525   1.710  16.324  1.00  0.61           C  
ATOM   1791  O   ALA A 122      -9.428   2.821  15.809  1.00  0.61           O  
ATOM   1792  CB  ALA A 122      -8.662  -0.348  15.224  1.00  0.61           C  
ATOM   1793  H   ALA A 122      -8.220  -0.890  17.664  1.00  0.61           H  
ATOM   1794  HA  ALA A 122      -7.467   1.267  15.980  1.00  0.61           H  
ATOM   1795 1HB  ALA A 122      -8.806   0.114  14.252  1.00  0.61           H  
ATOM   1796 2HB  ALA A 122      -7.821  -1.045  15.179  1.00  0.61           H  
ATOM   1797 3HB  ALA A 122      -9.566  -0.890  15.513  1.00  0.61           H  
ATOM   1798  N   SER A 123     -10.596   1.347  17.038  1.00  0.62           N  
ATOM   1799  CA  SER A 123     -11.765   2.207  17.145  1.00  0.62           C  
ATOM   1800  C   SER A 123     -11.410   3.519  17.825  1.00  0.62           C  
ATOM   1801  O   SER A 123     -11.904   4.578  17.440  1.00  0.62           O  
ATOM   1802  CB  SER A 123     -12.861   1.497  17.901  1.00  0.62           C  
ATOM   1803  OG  SER A 123     -13.287   0.363  17.181  1.00  0.62           O  
ATOM   1804  H   SER A 123     -10.635   0.425  17.471  1.00  0.62           H  
ATOM   1805  HA  SER A 123     -12.123   2.426  16.140  1.00  0.62           H  
ATOM   1806 1HB  SER A 123     -12.494   1.197  18.878  1.00  0.62           H  
ATOM   1807 2HB  SER A 123     -13.701   2.174  18.061  1.00  0.62           H  
ATOM   1808  HG  SER A 123     -12.532  -0.276  17.227  1.00  0.62           H  
ATOM   1809  N   ILE A 124     -10.551   3.457  18.841  1.00  0.63           N  
ATOM   1810  CA  ILE A 124     -10.117   4.660  19.533  1.00  0.63           C  
ATOM   1811  C   ILE A 124      -9.228   5.531  18.672  1.00  0.63           C  
ATOM   1812  O   ILE A 124      -9.437   6.741  18.546  1.00  0.63           O  
ATOM   1813  CB  ILE A 124      -9.340   4.336  20.806  1.00  0.63           C  
ATOM   1814  CG1 ILE A 124     -10.212   3.670  21.888  1.00  0.63           C  
ATOM   1815  CG2 ILE A 124      -8.772   5.614  21.289  1.00  0.63           C  
ATOM   1816  CD1 ILE A 124      -9.359   3.093  23.029  1.00  0.63           C  
ATOM   1817  H   ILE A 124     -10.203   2.545  19.144  1.00  0.63           H  
ATOM   1818  HA  ILE A 124     -10.975   5.256  19.780  1.00  0.63           H  
ATOM   1819  HB  ILE A 124      -8.530   3.634  20.588  1.00  0.63           H  
ATOM   1820 1HG1 ILE A 124     -10.900   4.398  22.300  1.00  0.63           H  
ATOM   1821 2HG1 ILE A 124     -10.795   2.869  21.444  1.00  0.63           H  
ATOM   1822 1HG2 ILE A 124      -8.229   5.439  22.180  1.00  0.63           H  
ATOM   1823 2HG2 ILE A 124      -8.118   6.030  20.531  1.00  0.63           H  
ATOM   1824 3HG2 ILE A 124      -9.573   6.308  21.478  1.00  0.63           H  
ATOM   1825 1HD1 ILE A 124      -9.990   2.629  23.775  1.00  0.63           H  
ATOM   1826 2HD1 ILE A 124      -8.678   2.347  22.625  1.00  0.63           H  
ATOM   1827 3HD1 ILE A 124      -8.786   3.887  23.489  1.00  0.63           H  
ATOM   1828  N   LEU A 125      -8.252   4.916  18.033  1.00  0.66           N  
ATOM   1829  CA  LEU A 125      -7.319   5.649  17.208  1.00  0.66           C  
ATOM   1830  C   LEU A 125      -8.049   6.310  16.027  1.00  0.66           C  
ATOM   1831  O   LEU A 125      -7.717   7.439  15.640  1.00  0.66           O  
ATOM   1832  CB  LEU A 125      -6.230   4.692  16.755  1.00  0.66           C  
ATOM   1833  CG  LEU A 125      -5.279   4.164  17.819  1.00  0.66           C  
ATOM   1834  CD1 LEU A 125      -4.413   3.098  17.180  1.00  0.66           C  
ATOM   1835  CD2 LEU A 125      -4.460   5.279  18.372  1.00  0.66           C  
ATOM   1836  H   LEU A 125      -8.135   3.908  18.143  1.00  0.66           H  
ATOM   1837  HA  LEU A 125      -6.865   6.429  17.814  1.00  0.66           H  
ATOM   1838 1HB  LEU A 125      -6.722   3.808  16.368  1.00  0.66           H  
ATOM   1839 2HB  LEU A 125      -5.640   5.163  15.973  1.00  0.66           H  
ATOM   1840  HG  LEU A 125      -5.848   3.712  18.625  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 125      -3.735   2.678  17.913  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 125      -5.064   2.320  16.799  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 125      -3.846   3.525  16.364  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 125      -3.797   4.904  19.132  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 125      -3.882   5.739  17.575  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 125      -5.115   5.994  18.799  1.00  0.66           H  
ATOM   1847  N   ARG A 126      -9.113   5.663  15.531  1.00  0.69           N  
ATOM   1848  CA  ARG A 126      -9.942   6.173  14.439  1.00  0.69           C  
ATOM   1849  C   ARG A 126     -10.722   7.444  14.799  1.00  0.69           C  
ATOM   1850  O   ARG A 126     -11.293   8.082  13.912  1.00  0.69           O  
ATOM   1851  CB  ARG A 126     -10.861   5.082  13.889  1.00  0.69           C  
ATOM   1852  CG  ARG A 126     -10.082   4.022  13.056  1.00  0.69           C  
ATOM   1853  CD  ARG A 126     -10.878   2.826  12.650  1.00  0.69           C  
ATOM   1854  NE  ARG A 126     -10.063   1.848  11.854  1.00  0.69           N  
ATOM   1855  CZ  ARG A 126     -10.380   0.559  11.651  1.00  0.69           C  
ATOM   1856  NH1 ARG A 126     -11.472   0.033  12.170  1.00  0.69           N  
ATOM   1857  NH2 ARG A 126      -9.568  -0.170  10.919  1.00  0.69           N  
ATOM   1858  H   ARG A 126      -9.329   4.731  15.885  1.00  0.69           H  
ATOM   1859  HA  ARG A 126      -9.280   6.421  13.623  1.00  0.69           H  
ATOM   1860 1HB  ARG A 126     -11.353   4.570  14.715  1.00  0.69           H  
ATOM   1861 2HB  ARG A 126     -11.629   5.524  13.258  1.00  0.69           H  
ATOM   1862 1HG  ARG A 126      -9.702   4.498  12.152  1.00  0.69           H  
ATOM   1863 2HG  ARG A 126      -9.260   3.685  13.636  1.00  0.69           H  
ATOM   1864 1HD  ARG A 126     -11.237   2.318  13.547  1.00  0.69           H  
ATOM   1865 2HD  ARG A 126     -11.724   3.138  12.043  1.00  0.69           H  
ATOM   1866  HE  ARG A 126      -9.188   2.156  11.399  1.00  0.69           H  
ATOM   1867 1HH1 ARG A 126     -12.090   0.601  12.733  1.00  0.69           H  
ATOM   1868 2HH1 ARG A 126     -11.690  -0.942  12.007  1.00  0.69           H  
ATOM   1869 1HH2 ARG A 126      -8.722   0.284  10.528  1.00  0.69           H  
ATOM   1870 2HH2 ARG A 126      -9.773  -1.141  10.741  1.00  0.69           H  
ATOM   1871  N   THR A 127     -10.739   7.846  16.086  1.00  0.71           N  
ATOM   1872  CA  THR A 127     -11.400   9.092  16.458  1.00  0.71           C  
ATOM   1873  C   THR A 127     -10.447  10.267  16.167  1.00  0.71           C  
ATOM   1874  O   THR A 127     -10.863  11.427  16.158  1.00  0.71           O  
ATOM   1875  CB  THR A 127     -11.777   9.147  17.956  1.00  0.71           C  
ATOM   1876  OG1 THR A 127     -10.582   9.129  18.750  1.00  0.71           O  
ATOM   1877  CG2 THR A 127     -12.648   7.956  18.354  1.00  0.71           C  
ATOM   1878  H   THR A 127     -10.272   7.303  16.814  1.00  0.71           H  
ATOM   1879  HA  THR A 127     -12.300   9.213  15.857  1.00  0.71           H  
ATOM   1880  HB  THR A 127     -12.320  10.068  18.155  1.00  0.71           H  
ATOM   1881  HG1 THR A 127     -10.127   8.270  18.629  1.00  0.71           H  
ATOM   1882 1HG2 THR A 127     -12.888   8.025  19.413  1.00  0.71           H  
ATOM   1883 2HG2 THR A 127     -13.565   7.958  17.770  1.00  0.71           H  
ATOM   1884 3HG2 THR A 127     -12.102   7.035  18.166  1.00  0.71           H  
ATOM   1885  N   ARG A 128      -9.159   9.954  15.955  1.00  0.73           N  
ATOM   1886  CA  ARG A 128      -8.116  10.927  15.647  1.00  0.73           C  
ATOM   1887  C   ARG A 128      -7.858  10.957  14.133  1.00  0.73           C  
ATOM   1888  O   ARG A 128      -7.736  12.027  13.532  1.00  0.73           O  
ATOM   1889  CB  ARG A 128      -6.839  10.622  16.424  1.00  0.73           C  
ATOM   1890  CG  ARG A 128      -5.693  11.597  16.174  1.00  0.73           C  
ATOM   1891  CD  ARG A 128      -4.518  11.356  17.072  1.00  0.73           C  
ATOM   1892  NE  ARG A 128      -3.917  10.044  16.880  1.00  0.73           N  
ATOM   1893  CZ  ARG A 128      -2.924   9.558  17.651  1.00  0.73           C  
ATOM   1894  NH1 ARG A 128      -2.422  10.281  18.602  1.00  0.73           N  
ATOM   1895  NH2 ARG A 128      -2.431   8.357  17.472  1.00  0.73           N  
ATOM   1896  H   ARG A 128      -8.879   8.978  15.978  1.00  0.73           H  
ATOM   1897  HA  ARG A 128      -8.462  11.914  15.953  1.00  0.73           H  
ATOM   1898 1HB  ARG A 128      -7.055  10.619  17.492  1.00  0.73           H  
ATOM   1899 2HB  ARG A 128      -6.484   9.625  16.162  1.00  0.73           H  
ATOM   1900 1HG  ARG A 128      -5.359  11.490  15.140  1.00  0.73           H  
ATOM   1901 2HG  ARG A 128      -6.045  12.616  16.336  1.00  0.73           H  
ATOM   1902 1HD  ARG A 128      -3.755  12.109  16.877  1.00  0.73           H  
ATOM   1903 2HD  ARG A 128      -4.837  11.431  18.113  1.00  0.73           H  
ATOM   1904  HE  ARG A 128      -4.286   9.451  16.144  1.00  0.73           H  
ATOM   1905 1HH1 ARG A 128      -2.764  11.220  18.767  1.00  0.73           H  
ATOM   1906 2HH1 ARG A 128      -1.659   9.871  19.162  1.00  0.73           H  
ATOM   1907 1HH2 ARG A 128      -2.783   7.759  16.735  1.00  0.73           H  
ATOM   1908 2HH2 ARG A 128      -1.676   8.058  18.113  1.00  0.73           H  
ATOM   1909  N   GLY A 129      -7.791   9.773  13.520  1.00  0.74           N  
ATOM   1910  CA  GLY A 129      -7.556   9.678  12.077  1.00  0.74           C  
ATOM   1911  C   GLY A 129      -7.533   8.221  11.606  1.00  0.74           C  
ATOM   1912  O   GLY A 129      -7.501   7.322  12.429  1.00  0.74           O  
ATOM   1913  H   GLY A 129      -7.888   8.929  14.084  1.00  0.74           H  
ATOM   1914 1HA  GLY A 129      -8.345  10.231  11.573  1.00  0.74           H  
ATOM   1915 2HA  GLY A 129      -6.610  10.160  11.836  1.00  0.74           H  
ATOM   1916  N   PRO A 130      -7.451   7.954  10.293  1.00  0.74           N  
ATOM   1917  CA  PRO A 130      -7.465   6.623   9.694  1.00  0.74           C  
ATOM   1918  C   PRO A 130      -6.442   5.659  10.296  1.00  0.74           C  
ATOM   1919  O   PRO A 130      -5.271   6.019  10.521  1.00  0.74           O  
ATOM   1920  CB  PRO A 130      -7.141   6.950   8.227  1.00  0.74           C  
ATOM   1921  CG  PRO A 130      -7.690   8.337   8.015  1.00  0.74           C  
ATOM   1922  CD  PRO A 130      -7.419   9.064   9.310  1.00  0.74           C  
ATOM   1923  HA  PRO A 130      -8.479   6.204   9.783  1.00  0.74           H  
ATOM   1924 1HB  PRO A 130      -6.075   6.922   8.064  1.00  0.74           H  
ATOM   1925 2HB  PRO A 130      -7.587   6.196   7.560  1.00  0.74           H  
ATOM   1926 1HG  PRO A 130      -7.180   8.805   7.154  1.00  0.74           H  
ATOM   1927 2HG  PRO A 130      -8.759   8.289   7.762  1.00  0.74           H  
ATOM   1928 1HD  PRO A 130      -6.451   9.556   9.290  1.00  0.74           H  
ATOM   1929 2HD  PRO A 130      -8.237   9.771   9.465  1.00  0.74           H  
ATOM   1930  N   VAL A 131      -6.907   4.419  10.533  1.00  0.75           N  
ATOM   1931  CA  VAL A 131      -6.082   3.371  11.131  1.00  0.75           C  
ATOM   1932  C   VAL A 131      -6.156   2.049  10.388  1.00  0.75           C  
ATOM   1933  O   VAL A 131      -7.263   1.552  10.126  1.00  0.75           O  
ATOM   1934  CB  VAL A 131      -6.538   3.085  12.561  1.00  0.75           C  
ATOM   1935  CG1 VAL A 131      -5.675   2.005  13.234  1.00  0.75           C  
ATOM   1936  CG2 VAL A 131      -6.524   4.307  13.320  1.00  0.75           C  
ATOM   1937  H   VAL A 131      -7.867   4.209  10.304  1.00  0.75           H  
ATOM   1938  HA  VAL A 131      -5.061   3.719  11.138  1.00  0.75           H  
ATOM   1939  HB  VAL A 131      -7.529   2.695  12.529  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 131      -6.043   1.824  14.231  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 131      -5.719   1.083  12.673  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 131      -4.647   2.344  13.290  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 131      -6.885   4.077  14.269  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 131      -5.524   4.709  13.374  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 131      -7.171   5.023  12.871  1.00  0.75           H  
ATOM   1946  N   LEU A 132      -4.990   1.463  10.117  1.00  0.77           N  
ATOM   1947  CA  LEU A 132      -4.911   0.142   9.493  1.00  0.77           C  
ATOM   1948  C   LEU A 132      -4.994  -0.901  10.580  1.00  0.77           C  
ATOM   1949  O   LEU A 132      -4.303  -0.782  11.591  1.00  0.77           O  
ATOM   1950  CB  LEU A 132      -3.599  -0.120   8.770  1.00  0.77           C  
ATOM   1951  CG  LEU A 132      -3.517  -1.536   8.092  1.00  0.77           C  
ATOM   1952  CD1 LEU A 132      -4.474  -1.570   6.928  1.00  0.77           C  
ATOM   1953  CD2 LEU A 132      -2.138  -1.857   7.672  1.00  0.77           C  
ATOM   1954  H   LEU A 132      -4.136   1.957  10.386  1.00  0.77           H  
ATOM   1955  HA  LEU A 132      -5.747   0.016   8.805  1.00  0.77           H  
ATOM   1956 1HB  LEU A 132      -3.457   0.623   8.013  1.00  0.77           H  
ATOM   1957 2HB  LEU A 132      -2.790  -0.041   9.482  1.00  0.77           H  
ATOM   1958  HG  LEU A 132      -3.824  -2.293   8.797  1.00  0.77           H  
ATOM   1959 1HD1 LEU A 132      -4.448  -2.558   6.464  1.00  0.77           H  
ATOM   1960 2HD1 LEU A 132      -5.484  -1.358   7.274  1.00  0.77           H  
ATOM   1961 3HD1 LEU A 132      -4.176  -0.827   6.198  1.00  0.77           H  
ATOM   1962 1HD2 LEU A 132      -2.128  -2.841   7.212  1.00  0.77           H  
ATOM   1963 2HD2 LEU A 132      -1.827  -1.150   6.979  1.00  0.77           H  
ATOM   1964 3HD2 LEU A 132      -1.473  -1.851   8.535  1.00  0.77           H  
ATOM   1965  N   ALA A 133      -5.808  -1.922  10.396  1.00  0.82           N  
ATOM   1966  CA  ALA A 133      -5.872  -2.946  11.419  1.00  0.82           C  
ATOM   1967  C   ALA A 133      -5.845  -4.335  10.790  1.00  0.82           C  
ATOM   1968  O   ALA A 133      -6.361  -4.538   9.688  1.00  0.82           O  
ATOM   1969  CB  ALA A 133      -7.122  -2.736  12.259  1.00  0.82           C  
ATOM   1970  H   ALA A 133      -6.367  -1.990   9.558  1.00  0.82           H  
ATOM   1971  HA  ALA A 133      -4.997  -2.856  12.055  1.00  0.82           H  
ATOM   1972 1HB  ALA A 133      -7.161  -3.462  13.032  1.00  0.82           H  
ATOM   1973 2HB  ALA A 133      -7.089  -1.740  12.706  1.00  0.82           H  
ATOM   1974 3HB  ALA A 133      -8.004  -2.826  11.632  1.00  0.82           H  
ATOM   1975  N   THR A 134      -5.275  -5.295  11.520  1.00  0.88           N  
ATOM   1976  CA  THR A 134      -5.223  -6.691  11.054  1.00  0.88           C  
ATOM   1977  C   THR A 134      -6.605  -7.232  10.695  1.00  0.88           C  
ATOM   1978  O   THR A 134      -7.581  -7.068  11.441  1.00  0.88           O  
ATOM   1979  CB  THR A 134      -4.583  -7.647  12.096  1.00  0.88           C  
ATOM   1980  OG1 THR A 134      -3.256  -7.244  12.380  1.00  0.88           O  
ATOM   1981  CG2 THR A 134      -4.544  -9.103  11.594  1.00  0.88           C  
ATOM   1982  H   THR A 134      -4.827  -5.017  12.397  1.00  0.88           H  
ATOM   1983  HA  THR A 134      -4.609  -6.726  10.153  1.00  0.88           H  
ATOM   1984  HB  THR A 134      -5.165  -7.613  13.016  1.00  0.88           H  
ATOM   1985  HG1 THR A 134      -2.750  -7.242  11.554  1.00  0.88           H  
ATOM   1986 1HG2 THR A 134      -4.087  -9.738  12.354  1.00  0.88           H  
ATOM   1987 2HG2 THR A 134      -5.548  -9.462  11.395  1.00  0.88           H  
ATOM   1988 3HG2 THR A 134      -3.954  -9.154  10.679  1.00  0.88           H  
ATOM   1989  N   ARG A 135      -6.669  -7.901   9.545  1.00  0.94           N  
ATOM   1990  CA  ARG A 135      -7.891  -8.510   9.041  1.00  0.94           C  
ATOM   1991  C   ARG A 135      -7.559  -9.919   8.582  1.00  0.94           C  
ATOM   1992  O   ARG A 135      -6.402 -10.213   8.302  1.00  0.94           O  
ATOM   1993  CB  ARG A 135      -8.394  -7.775   7.812  1.00  0.94           C  
ATOM   1994  CG  ARG A 135      -7.460  -7.942   6.604  1.00  0.94           C  
ATOM   1995  CD  ARG A 135      -7.962  -7.280   5.376  1.00  0.94           C  
ATOM   1996  NE  ARG A 135      -7.069  -7.517   4.243  1.00  0.94           N  
ATOM   1997  CZ  ARG A 135      -7.144  -8.601   3.430  1.00  0.94           C  
ATOM   1998  NH1 ARG A 135      -8.075  -9.520   3.622  1.00  0.94           N  
ATOM   1999  NH2 ARG A 135      -6.288  -8.742   2.442  1.00  0.94           N  
ATOM   2000  H   ARG A 135      -5.825  -7.981   8.996  1.00  0.94           H  
ATOM   2001  HA  ARG A 135      -8.648  -8.536   9.825  1.00  0.94           H  
ATOM   2002 1HB  ARG A 135      -9.381  -8.140   7.535  1.00  0.94           H  
ATOM   2003 2HB  ARG A 135      -8.479  -6.708   8.031  1.00  0.94           H  
ATOM   2004 1HG  ARG A 135      -6.487  -7.510   6.844  1.00  0.94           H  
ATOM   2005 2HG  ARG A 135      -7.335  -9.005   6.386  1.00  0.94           H  
ATOM   2006 1HD  ARG A 135      -8.948  -7.668   5.123  1.00  0.94           H  
ATOM   2007 2HD  ARG A 135      -8.023  -6.204   5.541  1.00  0.94           H  
ATOM   2008  HE  ARG A 135      -6.319  -6.825   4.052  1.00  0.94           H  
ATOM   2009 1HH1 ARG A 135      -8.736  -9.418   4.378  1.00  0.94           H  
ATOM   2010 2HH1 ARG A 135      -8.124 -10.322   3.011  1.00  0.94           H  
ATOM   2011 1HH2 ARG A 135      -5.561  -8.026   2.297  1.00  0.94           H  
ATOM   2012 2HH2 ARG A 135      -6.336  -9.540   1.835  1.00  0.94           H  
ATOM   2013  N   GLY A 136      -8.548 -10.810   8.519  1.00  0.98           N  
ATOM   2014  CA  GLY A 136      -8.327 -12.118   7.886  1.00  0.98           C  
ATOM   2015  C   GLY A 136      -7.441 -13.057   8.694  1.00  0.98           C  
ATOM   2016  O   GLY A 136      -6.907 -14.027   8.159  1.00  0.98           O  
ATOM   2017  H   GLY A 136      -9.476 -10.557   8.833  1.00  0.98           H  
ATOM   2018 1HA  GLY A 136      -9.292 -12.597   7.717  1.00  0.98           H  
ATOM   2019 2HA  GLY A 136      -7.881 -11.965   6.903  1.00  0.98           H  
ATOM   2020  N   ASN A 137      -7.257 -12.746   9.973  1.00  1.00           N  
ATOM   2021  CA  ASN A 137      -6.365 -13.480  10.864  1.00  1.00           C  
ATOM   2022  C   ASN A 137      -4.924 -13.446  10.340  1.00  1.00           C  
ATOM   2023  O   ASN A 137      -4.114 -14.328  10.641  1.00  1.00           O  
ATOM   2024  CB  ASN A 137      -6.824 -14.920  11.053  1.00  1.00           C  
ATOM   2025  CG  ASN A 137      -8.202 -15.032  11.654  1.00  1.00           C  
ATOM   2026  OD1 ASN A 137      -8.587 -14.259  12.539  1.00  1.00           O  
ATOM   2027  ND2 ASN A 137      -8.960 -15.990  11.178  1.00  1.00           N  
ATOM   2028  H   ASN A 137      -7.746 -11.944  10.339  1.00  1.00           H  
ATOM   2029  HA  ASN A 137      -6.362 -12.985  11.837  1.00  1.00           H  
ATOM   2030 1HB  ASN A 137      -6.802 -15.463  10.113  1.00  1.00           H  
ATOM   2031 2HB  ASN A 137      -6.121 -15.421  11.719  1.00  1.00           H  
ATOM   2032 1HD2 ASN A 137      -9.886 -16.120  11.533  1.00  1.00           H  
ATOM   2033 2HD2 ASN A 137      -8.610 -16.593  10.460  1.00  1.00           H  
ATOM   2034  N   LEU A 138      -4.551 -12.368   9.647  1.00  0.99           N  
ATOM   2035  CA  LEU A 138      -3.192 -12.230   9.136  1.00  0.99           C  
ATOM   2036  C   LEU A 138      -2.245 -11.762  10.248  1.00  0.99           C  
ATOM   2037  O   LEU A 138      -1.761 -10.632  10.254  1.00  0.99           O  
ATOM   2038  CB  LEU A 138      -3.196 -11.236   7.967  1.00  0.99           C  
ATOM   2039  CG  LEU A 138      -4.047 -11.622   6.730  1.00  0.99           C  
ATOM   2040  CD1 LEU A 138      -3.994 -10.469   5.715  1.00  0.99           C  
ATOM   2041  CD2 LEU A 138      -3.538 -12.911   6.125  1.00  0.99           C  
ATOM   2042  H   LEU A 138      -5.238 -11.659   9.395  1.00  0.99           H  
ATOM   2043  HA  LEU A 138      -2.860 -13.202   8.775  1.00  0.99           H  
ATOM   2044 1HB  LEU A 138      -3.586 -10.288   8.334  1.00  0.99           H  
ATOM   2045 2HB  LEU A 138      -2.198 -11.071   7.634  1.00  0.99           H  
ATOM   2046  HG  LEU A 138      -5.075 -11.770   7.031  1.00  0.99           H  
ATOM   2047 1HD1 LEU A 138      -4.603 -10.717   4.846  1.00  0.99           H  
ATOM   2048 2HD1 LEU A 138      -4.385  -9.561   6.182  1.00  0.99           H  
ATOM   2049 3HD1 LEU A 138      -2.964 -10.302   5.401  1.00  0.99           H  
ATOM   2050 1HD2 LEU A 138      -4.156 -13.171   5.265  1.00  0.99           H  
ATOM   2051 2HD2 LEU A 138      -2.521 -12.785   5.803  1.00  0.99           H  
ATOM   2052 3HD2 LEU A 138      -3.597 -13.707   6.870  1.00  0.99           H  
ATOM   2053  N   ASN A 139      -1.988 -12.680  11.176  1.00  0.95           N  
ATOM   2054  CA  ASN A 139      -1.244 -12.443  12.417  1.00  0.95           C  
ATOM   2055  C   ASN A 139      -0.044 -13.377  12.603  1.00  0.95           C  
ATOM   2056  O   ASN A 139       0.398 -13.617  13.731  1.00  0.95           O  
ATOM   2057  CB  ASN A 139      -2.205 -12.598  13.573  1.00  0.95           C  
ATOM   2058  CG  ASN A 139      -2.741 -14.018  13.696  1.00  0.95           C  
ATOM   2059  OD1 ASN A 139      -2.206 -14.960  13.100  1.00  0.95           O  
ATOM   2060  ND2 ASN A 139      -3.806 -14.179  14.439  1.00  0.95           N  
ATOM   2061  H   ASN A 139      -2.445 -13.583  11.038  1.00  0.95           H  
ATOM   2062  HA  ASN A 139      -0.868 -11.417  12.407  1.00  0.95           H  
ATOM   2063 1HB  ASN A 139      -1.707 -12.326  14.502  1.00  0.95           H  
ATOM   2064 2HB  ASN A 139      -3.043 -11.914  13.443  1.00  0.95           H  
ATOM   2065 1HD2 ASN A 139      -4.209 -15.090  14.544  1.00  0.95           H  
ATOM   2066 2HD2 ASN A 139      -4.230 -13.389  14.880  1.00  0.95           H  
ATOM   2067  N   ASN A 140       0.472 -13.916  11.495  1.00  0.89           N  
ATOM   2068  CA  ASN A 140       1.570 -14.893  11.526  1.00  0.89           C  
ATOM   2069  C   ASN A 140       2.744 -14.517  10.617  1.00  0.89           C  
ATOM   2070  O   ASN A 140       2.840 -13.385  10.137  1.00  0.89           O  
ATOM   2071  CB  ASN A 140       1.029 -16.276  11.192  1.00  0.89           C  
ATOM   2072  CG  ASN A 140       0.464 -16.414   9.781  1.00  0.89           C  
ATOM   2073  OD1 ASN A 140       1.044 -16.010   8.742  1.00  0.89           O  
ATOM   2074  ND2 ASN A 140      -0.710 -16.999   9.726  1.00  0.89           N  
ATOM   2075  H   ASN A 140       0.056 -13.657  10.616  1.00  0.89           H  
ATOM   2076  HA  ASN A 140       1.967 -14.932  12.544  1.00  0.89           H  
ATOM   2077 1HB  ASN A 140       1.801 -17.028  11.343  1.00  0.89           H  
ATOM   2078 2HB  ASN A 140       0.229 -16.508  11.900  1.00  0.89           H  
ATOM   2079 1HD2 ASN A 140      -1.166 -17.133   8.847  1.00  0.89           H  
ATOM   2080 2HD2 ASN A 140      -1.154 -17.309  10.571  1.00  0.89           H  
ATOM   2081  N   GLU A 141       3.621 -15.487  10.340  1.00  0.84           N  
ATOM   2082  CA  GLU A 141       4.847 -15.272   9.560  1.00  0.84           C  
ATOM   2083  C   GLU A 141       4.634 -14.691   8.156  1.00  0.84           C  
ATOM   2084  O   GLU A 141       5.512 -13.997   7.643  1.00  0.84           O  
ATOM   2085  CB  GLU A 141       5.589 -16.600   9.376  1.00  0.84           C  
ATOM   2086  CG  GLU A 141       6.238 -17.199  10.623  1.00  0.84           C  
ATOM   2087  CD  GLU A 141       6.871 -18.556  10.333  1.00  0.84           C  
ATOM   2088  OE1 GLU A 141       6.610 -19.090   9.279  1.00  0.84           O  
ATOM   2089  OE2 GLU A 141       7.628 -19.047  11.150  1.00  0.84           O  
ATOM   2090  H   GLU A 141       3.469 -16.403  10.744  1.00  0.84           H  
ATOM   2091  HA  GLU A 141       5.476 -14.583  10.121  1.00  0.84           H  
ATOM   2092 1HB  GLU A 141       4.894 -17.341   8.980  1.00  0.84           H  
ATOM   2093 2HB  GLU A 141       6.373 -16.466   8.630  1.00  0.84           H  
ATOM   2094 1HG  GLU A 141       6.996 -16.526  11.004  1.00  0.84           H  
ATOM   2095 2HG  GLU A 141       5.473 -17.316  11.390  1.00  0.84           H  
ATOM   2096  N   LEU A 142       3.525 -15.034   7.504  1.00  0.80           N  
ATOM   2097  CA  LEU A 142       3.247 -14.534   6.153  1.00  0.80           C  
ATOM   2098  C   LEU A 142       2.187 -13.444   6.235  1.00  0.80           C  
ATOM   2099  O   LEU A 142       2.204 -12.458   5.487  1.00  0.80           O  
ATOM   2100  CB  LEU A 142       2.800 -15.683   5.245  1.00  0.80           C  
ATOM   2101  CG  LEU A 142       3.859 -16.796   5.054  1.00  0.80           C  
ATOM   2102  CD1 LEU A 142       3.277 -17.917   4.234  1.00  0.80           C  
ATOM   2103  CD2 LEU A 142       5.084 -16.220   4.355  1.00  0.80           C  
ATOM   2104  H   LEU A 142       2.831 -15.600   7.985  1.00  0.80           H  
ATOM   2105  HA  LEU A 142       4.156 -14.098   5.741  1.00  0.80           H  
ATOM   2106 1HB  LEU A 142       1.906 -16.136   5.675  1.00  0.80           H  
ATOM   2107 2HB  LEU A 142       2.549 -15.279   4.264  1.00  0.80           H  
ATOM   2108  HG  LEU A 142       4.150 -17.193   6.030  1.00  0.80           H  
ATOM   2109 1HD1 LEU A 142       4.025 -18.700   4.102  1.00  0.80           H  
ATOM   2110 2HD1 LEU A 142       2.407 -18.327   4.746  1.00  0.80           H  
ATOM   2111 3HD1 LEU A 142       2.978 -17.535   3.270  1.00  0.80           H  
ATOM   2112 1HD2 LEU A 142       5.813 -17.000   4.236  1.00  0.80           H  
ATOM   2113 2HD2 LEU A 142       4.803 -15.838   3.377  1.00  0.80           H  
ATOM   2114 3HD2 LEU A 142       5.509 -15.411   4.957  1.00  0.80           H  
ATOM   2115  N   GLY A 143       1.275 -13.634   7.180  1.00  0.77           N  
ATOM   2116  CA  GLY A 143       0.161 -12.742   7.420  1.00  0.77           C  
ATOM   2117  C   GLY A 143       0.597 -11.336   7.807  1.00  0.77           C  
ATOM   2118  O   GLY A 143       0.159 -10.354   7.199  1.00  0.77           O  
ATOM   2119  H   GLY A 143       1.344 -14.467   7.753  1.00  0.77           H  
ATOM   2120 1HA  GLY A 143      -0.441 -12.693   6.521  1.00  0.77           H  
ATOM   2121 2HA  GLY A 143      -0.461 -13.163   8.206  1.00  0.77           H  
ATOM   2122  N   VAL A 144       1.456 -11.224   8.817  1.00  0.75           N  
ATOM   2123  CA  VAL A 144       1.882  -9.911   9.249  1.00  0.75           C  
ATOM   2124  C   VAL A 144       2.505  -9.082   8.118  1.00  0.75           C  
ATOM   2125  O   VAL A 144       2.118  -7.922   7.977  1.00  0.75           O  
ATOM   2126  CB  VAL A 144       2.772 -10.020  10.488  1.00  0.75           C  
ATOM   2127  CG1 VAL A 144       3.416  -8.714  10.790  1.00  0.75           C  
ATOM   2128  CG2 VAL A 144       1.910 -10.443  11.627  1.00  0.75           C  
ATOM   2129  H   VAL A 144       1.825 -12.047   9.293  1.00  0.75           H  
ATOM   2130  HA  VAL A 144       0.987  -9.383   9.583  1.00  0.75           H  
ATOM   2131  HB  VAL A 144       3.525 -10.767  10.353  1.00  0.75           H  
ATOM   2132 1HG1 VAL A 144       4.017  -8.838  11.685  1.00  0.75           H  
ATOM   2133 2HG1 VAL A 144       4.052  -8.408   9.959  1.00  0.75           H  
ATOM   2134 3HG1 VAL A 144       2.650  -7.961  10.955  1.00  0.75           H  
ATOM   2135 1HG2 VAL A 144       2.503 -10.551  12.516  1.00  0.75           H  
ATOM   2136 2HG2 VAL A 144       1.122  -9.706  11.797  1.00  0.75           H  
ATOM   2137 3HG2 VAL A 144       1.473 -11.385  11.373  1.00  0.75           H  
ATOM   2138  N   PRO A 145       3.499  -9.572   7.337  1.00  0.73           N  
ATOM   2139  CA  PRO A 145       3.995  -8.905   6.147  1.00  0.73           C  
ATOM   2140  C   PRO A 145       2.898  -8.453   5.206  1.00  0.73           C  
ATOM   2141  O   PRO A 145       2.939  -7.326   4.717  1.00  0.73           O  
ATOM   2142  CB  PRO A 145       4.816 -10.006   5.505  1.00  0.73           C  
ATOM   2143  CG  PRO A 145       5.345 -10.775   6.661  1.00  0.73           C  
ATOM   2144  CD  PRO A 145       4.245 -10.808   7.666  1.00  0.73           C  
ATOM   2145  HA  PRO A 145       4.627  -8.062   6.442  1.00  0.73           H  
ATOM   2146 1HB  PRO A 145       4.165 -10.621   4.866  1.00  0.73           H  
ATOM   2147 2HB  PRO A 145       5.590  -9.573   4.858  1.00  0.73           H  
ATOM   2148 1HG  PRO A 145       5.668 -11.782   6.340  1.00  0.73           H  
ATOM   2149 2HG  PRO A 145       6.205 -10.271   7.040  1.00  0.73           H  
ATOM   2150 1HD  PRO A 145       3.667 -11.697   7.565  1.00  0.73           H  
ATOM   2151 2HD  PRO A 145       4.730 -10.741   8.625  1.00  0.73           H  
ATOM   2152  N   LEU A 146       1.870  -9.279   5.001  1.00  0.73           N  
ATOM   2153  CA  LEU A 146       0.797  -8.848   4.119  1.00  0.73           C  
ATOM   2154  C   LEU A 146       0.033  -7.686   4.728  1.00  0.73           C  
ATOM   2155  O   LEU A 146      -0.328  -6.741   4.033  1.00  0.73           O  
ATOM   2156  CB  LEU A 146      -0.099 -10.028   3.766  1.00  0.73           C  
ATOM   2157  CG  LEU A 146       0.592 -11.030   2.867  1.00  0.73           C  
ATOM   2158  CD1 LEU A 146      -0.262 -12.268   2.721  1.00  0.73           C  
ATOM   2159  CD2 LEU A 146       0.864 -10.360   1.502  1.00  0.73           C  
ATOM   2160  H   LEU A 146       1.845 -10.223   5.398  1.00  0.73           H  
ATOM   2161  HA  LEU A 146       1.243  -8.500   3.192  1.00  0.73           H  
ATOM   2162 1HB  LEU A 146      -0.388 -10.538   4.684  1.00  0.73           H  
ATOM   2163 2HB  LEU A 146      -0.994  -9.664   3.264  1.00  0.73           H  
ATOM   2164  HG  LEU A 146       1.532 -11.320   3.320  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 146       0.249 -12.990   2.082  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 146      -0.425 -12.709   3.707  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 146      -1.218 -12.004   2.277  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 146       1.376 -11.051   0.857  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 146      -0.078 -10.062   1.039  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 146       1.484  -9.482   1.646  1.00  0.73           H  
ATOM   2171  N   THR A 147      -0.158  -7.705   6.045  1.00  0.73           N  
ATOM   2172  CA  THR A 147      -0.827  -6.582   6.683  1.00  0.73           C  
ATOM   2173  C   THR A 147       0.019  -5.325   6.490  1.00  0.73           C  
ATOM   2174  O   THR A 147      -0.488  -4.289   6.067  1.00  0.73           O  
ATOM   2175  CB  THR A 147      -1.082  -6.835   8.188  1.00  0.73           C  
ATOM   2176  OG1 THR A 147      -1.956  -7.956   8.346  1.00  0.73           O  
ATOM   2177  CG2 THR A 147      -1.714  -5.605   8.860  1.00  0.73           C  
ATOM   2178  H   THR A 147       0.143  -8.515   6.591  1.00  0.73           H  
ATOM   2179  HA  THR A 147      -1.787  -6.422   6.191  1.00  0.73           H  
ATOM   2180  HB  THR A 147      -0.138  -7.057   8.681  1.00  0.73           H  
ATOM   2181  HG1 THR A 147      -1.528  -8.753   7.987  1.00  0.73           H  
ATOM   2182 1HG2 THR A 147      -1.879  -5.815   9.913  1.00  0.73           H  
ATOM   2183 2HG2 THR A 147      -1.040  -4.754   8.760  1.00  0.73           H  
ATOM   2184 3HG2 THR A 147      -2.667  -5.373   8.383  1.00  0.73           H  
ATOM   2185  N   LEU A 148       1.329  -5.436   6.706  1.00  0.75           N  
ATOM   2186  CA  LEU A 148       2.211  -4.283   6.563  1.00  0.75           C  
ATOM   2187  C   LEU A 148       2.187  -3.725   5.139  1.00  0.75           C  
ATOM   2188  O   LEU A 148       2.162  -2.512   4.938  1.00  0.75           O  
ATOM   2189  CB  LEU A 148       3.644  -4.683   6.929  1.00  0.75           C  
ATOM   2190  CG  LEU A 148       3.905  -4.987   8.410  1.00  0.75           C  
ATOM   2191  CD1 LEU A 148       5.341  -5.551   8.581  1.00  0.75           C  
ATOM   2192  CD2 LEU A 148       3.702  -3.700   9.195  1.00  0.75           C  
ATOM   2193  H   LEU A 148       1.702  -6.331   7.023  1.00  0.75           H  
ATOM   2194  HA  LEU A 148       1.872  -3.504   7.244  1.00  0.75           H  
ATOM   2195 1HB  LEU A 148       3.901  -5.574   6.364  1.00  0.75           H  
ATOM   2196 2HB  LEU A 148       4.323  -3.884   6.624  1.00  0.75           H  
ATOM   2197  HG  LEU A 148       3.204  -5.743   8.764  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 148       5.531  -5.769   9.625  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 148       5.445  -6.464   8.005  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 148       6.068  -4.819   8.231  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 148       3.875  -3.870  10.248  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 148       4.389  -2.953   8.838  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 148       2.681  -3.349   9.046  1.00  0.75           H  
ATOM   2204  N   LEU A 149       2.113  -4.602   4.148  1.00  0.78           N  
ATOM   2205  CA  LEU A 149       2.076  -4.221   2.739  1.00  0.78           C  
ATOM   2206  C   LEU A 149       0.821  -3.435   2.345  1.00  0.78           C  
ATOM   2207  O   LEU A 149       0.832  -2.736   1.322  1.00  0.78           O  
ATOM   2208  CB  LEU A 149       2.302  -5.481   1.902  1.00  0.78           C  
ATOM   2209  CG  LEU A 149       3.748  -5.962   2.050  1.00  0.78           C  
ATOM   2210  CD1 LEU A 149       3.978  -7.357   1.507  1.00  0.78           C  
ATOM   2211  CD2 LEU A 149       4.605  -4.970   1.311  1.00  0.78           C  
ATOM   2212  H   LEU A 149       2.136  -5.595   4.376  1.00  0.78           H  
ATOM   2213  HA  LEU A 149       2.931  -3.573   2.560  1.00  0.78           H  
ATOM   2214 1HB  LEU A 149       1.630  -6.265   2.244  1.00  0.78           H  
ATOM   2215 2HB  LEU A 149       2.104  -5.266   0.854  1.00  0.78           H  
ATOM   2216  HG  LEU A 149       4.005  -5.960   3.083  1.00  0.78           H  
ATOM   2217 1HD1 LEU A 149       5.024  -7.626   1.649  1.00  0.78           H  
ATOM   2218 2HD1 LEU A 149       3.355  -8.058   2.047  1.00  0.78           H  
ATOM   2219 3HD1 LEU A 149       3.748  -7.391   0.486  1.00  0.78           H  
ATOM   2220 1HD2 LEU A 149       5.618  -5.230   1.416  1.00  0.78           H  
ATOM   2221 2HD2 LEU A 149       4.336  -4.973   0.261  1.00  0.78           H  
ATOM   2222 3HD2 LEU A 149       4.444  -3.985   1.723  1.00  0.78           H  
ATOM   2223  N   GLU A 150      -0.258  -3.555   3.130  1.00  0.82           N  
ATOM   2224  CA  GLU A 150      -1.516  -2.860   2.874  1.00  0.82           C  
ATOM   2225  C   GLU A 150      -1.561  -1.503   3.582  1.00  0.82           C  
ATOM   2226  O   GLU A 150      -2.543  -0.765   3.481  1.00  0.82           O  
ATOM   2227  CB  GLU A 150      -2.717  -3.727   3.271  1.00  0.82           C  
ATOM   2228  CG  GLU A 150      -2.867  -4.974   2.396  1.00  0.82           C  
ATOM   2229  CD  GLU A 150      -4.048  -5.864   2.732  1.00  0.82           C  
ATOM   2230  OE1 GLU A 150      -4.798  -5.576   3.643  1.00  0.82           O  
ATOM   2231  OE2 GLU A 150      -4.202  -6.853   2.052  1.00  0.82           O  
ATOM   2232  H   GLU A 150      -0.206  -4.123   3.978  1.00  0.82           H  
ATOM   2233  HA  GLU A 150      -1.590  -2.678   1.805  1.00  0.82           H  
ATOM   2234 1HB  GLU A 150      -2.602  -4.052   4.308  1.00  0.82           H  
ATOM   2235 2HB  GLU A 150      -3.633  -3.141   3.205  1.00  0.82           H  
ATOM   2236 1HG  GLU A 150      -2.960  -4.654   1.359  1.00  0.82           H  
ATOM   2237 2HG  GLU A 150      -1.953  -5.556   2.475  1.00  0.82           H  
ATOM   2238  N   LEU A 151      -0.478  -1.151   4.266  1.00  0.85           N  
ATOM   2239  CA  LEU A 151      -0.417   0.105   4.991  1.00  0.85           C  
ATOM   2240  C   LEU A 151      -0.169   1.247   4.002  1.00  0.85           C  
ATOM   2241  O   LEU A 151       0.822   1.269   3.279  1.00  0.85           O  
ATOM   2242  CB  LEU A 151       0.704  -0.054   6.035  1.00  0.85           C  
ATOM   2243  CG  LEU A 151       0.976   1.003   7.035  1.00  0.85           C  
ATOM   2244  CD1 LEU A 151      -0.217   1.199   7.931  1.00  0.85           C  
ATOM   2245  CD2 LEU A 151       2.183   0.510   7.843  1.00  0.85           C  
ATOM   2246  H   LEU A 151       0.323  -1.780   4.333  1.00  0.85           H  
ATOM   2247  HA  LEU A 151      -1.367   0.292   5.479  1.00  0.85           H  
ATOM   2248 1HB  LEU A 151       0.545  -0.987   6.574  1.00  0.85           H  
ATOM   2249 2HB  LEU A 151       1.627  -0.159   5.487  1.00  0.85           H  
ATOM   2250  HG  LEU A 151       1.180   1.941   6.554  1.00  0.85           H  
ATOM   2251 1HD1 LEU A 151       0.002   1.952   8.666  1.00  0.85           H  
ATOM   2252 2HD1 LEU A 151      -1.061   1.506   7.349  1.00  0.85           H  
ATOM   2253 3HD1 LEU A 151      -0.440   0.275   8.430  1.00  0.85           H  
ATOM   2254 1HD2 LEU A 151       2.433   1.202   8.599  1.00  0.85           H  
ATOM   2255 2HD2 LEU A 151       1.934  -0.444   8.308  1.00  0.85           H  
ATOM   2256 3HD2 LEU A 151       3.036   0.377   7.174  1.00  0.85           H  
ATOM   2257  N   ALA A 152      -1.155   2.123   3.895  1.00  0.86           N  
ATOM   2258  CA  ALA A 152      -1.210   3.289   3.006  1.00  0.86           C  
ATOM   2259  C   ALA A 152      -0.566   4.502   3.677  1.00  0.86           C  
ATOM   2260  O   ALA A 152      -0.622   4.609   4.900  1.00  0.86           O  
ATOM   2261  CB  ALA A 152      -2.672   3.580   2.666  1.00  0.86           C  
ATOM   2262  H   ALA A 152      -1.946   1.971   4.501  1.00  0.86           H  
ATOM   2263  HA  ALA A 152      -0.655   3.052   2.099  1.00  0.86           H  
ATOM   2264 1HB  ALA A 152      -2.792   4.413   2.003  1.00  0.86           H  
ATOM   2265 2HB  ALA A 152      -3.106   2.699   2.194  1.00  0.86           H  
ATOM   2266 3HB  ALA A 152      -3.217   3.801   3.572  1.00  0.86           H  
ATOM   2267  N   PRO A 153      -0.057   5.505   2.927  1.00  0.86           N  
ATOM   2268  CA  PRO A 153       0.523   6.737   3.452  1.00  0.86           C  
ATOM   2269  C   PRO A 153      -0.556   7.580   4.122  1.00  0.86           C  
ATOM   2270  O   PRO A 153      -0.271   8.504   4.881  1.00  0.86           O  
ATOM   2271  CB  PRO A 153       1.061   7.426   2.198  1.00  0.86           C  
ATOM   2272  CG  PRO A 153       0.197   6.906   1.071  1.00  0.86           C  
ATOM   2273  CD  PRO A 153      -0.136   5.481   1.438  1.00  0.86           C  
ATOM   2274  HA  PRO A 153       1.329   6.492   4.160  1.00  0.86           H  
ATOM   2275 1HB  PRO A 153       1.001   8.517   2.315  1.00  0.86           H  
ATOM   2276 2HB  PRO A 153       2.123   7.175   2.056  1.00  0.86           H  
ATOM   2277 1HG  PRO A 153      -0.694   7.539   0.953  1.00  0.86           H  
ATOM   2278 2HG  PRO A 153       0.758   6.965   0.124  1.00  0.86           H  
ATOM   2279 1HD  PRO A 153      -1.120   5.281   1.064  1.00  0.86           H  
ATOM   2280 2HD  PRO A 153       0.583   4.819   1.004  1.00  0.86           H  
ATOM   2281  N   GLU A 154      -1.803   7.236   3.806  1.00  0.83           N  
ATOM   2282  CA  GLU A 154      -3.008   7.866   4.294  1.00  0.83           C  
ATOM   2283  C   GLU A 154      -3.278   7.533   5.757  1.00  0.83           C  
ATOM   2284  O   GLU A 154      -4.059   8.217   6.421  1.00  0.83           O  
ATOM   2285  CB  GLU A 154      -4.189   7.385   3.453  1.00  0.83           C  
ATOM   2286  CG  GLU A 154      -4.122   7.807   1.996  1.00  0.83           C  
ATOM   2287  CD  GLU A 154      -5.277   7.294   1.171  1.00  0.83           C  
ATOM   2288  OE1 GLU A 154      -6.098   6.583   1.701  1.00  0.83           O  
ATOM   2289  OE2 GLU A 154      -5.331   7.612   0.007  1.00  0.83           O  
ATOM   2290  H   GLU A 154      -1.933   6.473   3.168  1.00  0.83           H  
ATOM   2291  HA  GLU A 154      -2.899   8.946   4.199  1.00  0.83           H  
ATOM   2292 1HB  GLU A 154      -4.238   6.296   3.490  1.00  0.83           H  
ATOM   2293 2HB  GLU A 154      -5.117   7.769   3.876  1.00  0.83           H  
ATOM   2294 1HG  GLU A 154      -4.105   8.895   1.944  1.00  0.83           H  
ATOM   2295 2HG  GLU A 154      -3.189   7.436   1.573  1.00  0.83           H  
ATOM   2296  N   TYR A 155      -2.689   6.447   6.255  1.00  0.78           N  
ATOM   2297  CA  TYR A 155      -2.979   6.065   7.622  1.00  0.78           C  
ATOM   2298  C   TYR A 155      -2.224   6.927   8.608  1.00  0.78           C  
ATOM   2299  O   TYR A 155      -1.098   7.362   8.360  1.00  0.78           O  
ATOM   2300  CB  TYR A 155      -2.705   4.586   7.877  1.00  0.78           C  
ATOM   2301  CG  TYR A 155      -3.693   3.671   7.210  1.00  0.78           C  
ATOM   2302  CD1 TYR A 155      -3.276   2.850   6.252  1.00  0.78           C  
ATOM   2303  CD2 TYR A 155      -5.010   3.698   7.550  1.00  0.78           C  
ATOM   2304  CE1 TYR A 155      -4.158   1.999   5.601  1.00  0.78           C  
ATOM   2305  CE2 TYR A 155      -5.918   2.872   6.927  1.00  0.78           C  
ATOM   2306  CZ  TYR A 155      -5.490   2.015   5.949  1.00  0.78           C  
ATOM   2307  OH  TYR A 155      -6.386   1.182   5.308  1.00  0.78           O  
ATOM   2308  H   TYR A 155      -2.028   5.902   5.702  1.00  0.78           H  
ATOM   2309  HA  TYR A 155      -4.033   6.226   7.805  1.00  0.78           H  
ATOM   2310 1HB  TYR A 155      -1.719   4.329   7.504  1.00  0.78           H  
ATOM   2311 2HB  TYR A 155      -2.718   4.387   8.951  1.00  0.78           H  
ATOM   2312  HD1 TYR A 155      -2.234   2.872   6.016  1.00  0.78           H  
ATOM   2313  HD2 TYR A 155      -5.332   4.370   8.308  1.00  0.78           H  
ATOM   2314  HE1 TYR A 155      -3.807   1.321   4.821  1.00  0.78           H  
ATOM   2315  HE2 TYR A 155      -6.969   2.902   7.213  1.00  0.78           H  
ATOM   2316  HH  TYR A 155      -5.913   0.616   4.689  1.00  0.78           H  
ATOM   2317  N   THR A 156      -2.840   7.155   9.756  1.00  0.73           N  
ATOM   2318  CA  THR A 156      -2.195   7.901  10.806  1.00  0.73           C  
ATOM   2319  C   THR A 156      -1.647   6.951  11.857  1.00  0.73           C  
ATOM   2320  O   THR A 156      -0.741   7.296  12.611  1.00  0.73           O  
ATOM   2321  CB  THR A 156      -3.186   8.885  11.420  1.00  0.73           C  
ATOM   2322  OG1 THR A 156      -4.272   8.176  12.027  1.00  0.73           O  
ATOM   2323  CG2 THR A 156      -3.734   9.757  10.319  1.00  0.73           C  
ATOM   2324  H   THR A 156      -3.780   6.806   9.911  1.00  0.73           H  
ATOM   2325  HA  THR A 156      -1.373   8.462  10.376  1.00  0.73           H  
ATOM   2326  HB  THR A 156      -2.692   9.500  12.170  1.00  0.73           H  
ATOM   2327  HG1 THR A 156      -4.580   7.447  11.433  1.00  0.73           H  
ATOM   2328 1HG2 THR A 156      -4.450  10.464  10.731  1.00  0.73           H  
ATOM   2329 2HG2 THR A 156      -2.918  10.300   9.846  1.00  0.73           H  
ATOM   2330 3HG2 THR A 156      -4.224   9.125   9.579  1.00  0.73           H  
ATOM   2331  N   ALA A 157      -2.180   5.735  11.873  1.00  0.68           N  
ATOM   2332  CA  ALA A 157      -1.727   4.724  12.822  1.00  0.68           C  
ATOM   2333  C   ALA A 157      -2.056   3.324  12.325  1.00  0.68           C  
ATOM   2334  O   ALA A 157      -2.842   3.155  11.387  1.00  0.68           O  
ATOM   2335  CB  ALA A 157      -2.341   4.946  14.193  1.00  0.68           C  
ATOM   2336  H   ALA A 157      -2.963   5.546  11.253  1.00  0.68           H  
ATOM   2337  HA  ALA A 157      -0.645   4.807  12.906  1.00  0.68           H  
ATOM   2338 1HB  ALA A 157      -1.954   4.194  14.883  1.00  0.68           H  
ATOM   2339 2HB  ALA A 157      -2.077   5.937  14.552  1.00  0.68           H  
ATOM   2340 3HB  ALA A 157      -3.412   4.863  14.133  1.00  0.68           H  
ATOM   2341  N   ALA A 158      -1.446   2.327  12.952  1.00  0.64           N  
ATOM   2342  CA  ALA A 158      -1.801   0.940  12.651  1.00  0.64           C  
ATOM   2343  C   ALA A 158      -1.823   0.085  13.909  1.00  0.64           C  
ATOM   2344  O   ALA A 158      -1.075   0.364  14.845  1.00  0.64           O  
ATOM   2345  CB  ALA A 158      -0.813   0.338  11.667  1.00  0.64           C  
ATOM   2346  H   ALA A 158      -0.727   2.559  13.642  1.00  0.64           H  
ATOM   2347  HA  ALA A 158      -2.795   0.939  12.217  1.00  0.64           H  
ATOM   2348 1HB  ALA A 158      -1.117  -0.686  11.435  1.00  0.64           H  
ATOM   2349 2HB  ALA A 158      -0.811   0.933  10.764  1.00  0.64           H  
ATOM   2350 3HB  ALA A 158       0.169   0.330  12.096  1.00  0.64           H  
ATOM   2351  N   VAL A 159      -2.695  -0.933  13.927  1.00  0.63           N  
ATOM   2352  CA  VAL A 159      -2.755  -1.890  15.034  1.00  0.63           C  
ATOM   2353  C   VAL A 159      -2.661  -3.325  14.497  1.00  0.63           C  
ATOM   2354  O   VAL A 159      -3.565  -3.785  13.781  1.00  0.63           O  
ATOM   2355  CB  VAL A 159      -4.071  -1.757  15.815  1.00  0.63           C  
ATOM   2356  CG1 VAL A 159      -4.048  -2.734  16.956  1.00  0.63           C  
ATOM   2357  CG2 VAL A 159      -4.278  -0.341  16.294  1.00  0.63           C  
ATOM   2358  H   VAL A 159      -3.310  -1.048  13.123  1.00  0.63           H  
ATOM   2359  HA  VAL A 159      -1.919  -1.709  15.705  1.00  0.63           H  
ATOM   2360  HB  VAL A 159      -4.903  -2.035  15.164  1.00  0.63           H  
ATOM   2361 1HG1 VAL A 159      -4.983  -2.658  17.497  1.00  0.63           H  
ATOM   2362 2HG1 VAL A 159      -3.917  -3.745  16.582  1.00  0.63           H  
ATOM   2363 3HG1 VAL A 159      -3.221  -2.494  17.618  1.00  0.63           H  
ATOM   2364 1HG2 VAL A 159      -5.220  -0.284  16.834  1.00  0.63           H  
ATOM   2365 2HG2 VAL A 159      -3.466  -0.047  16.949  1.00  0.63           H  
ATOM   2366 3HG2 VAL A 159      -4.312   0.331  15.443  1.00  0.63           H  
ATOM   2367  N   ILE A 160      -1.608  -4.039  14.893  1.00  0.64           N  
ATOM   2368  CA  ILE A 160      -1.369  -5.383  14.383  1.00  0.64           C  
ATOM   2369  C   ILE A 160      -1.431  -6.482  15.451  1.00  0.64           C  
ATOM   2370  O   ILE A 160      -0.787  -6.388  16.500  1.00  0.64           O  
ATOM   2371  CB  ILE A 160      -0.008  -5.424  13.653  1.00  0.64           C  
ATOM   2372  CG1 ILE A 160      -0.035  -4.420  12.467  1.00  0.64           C  
ATOM   2373  CG2 ILE A 160       0.295  -6.842  13.140  1.00  0.64           C  
ATOM   2374  CD1 ILE A 160       1.294  -4.213  11.794  1.00  0.64           C  
ATOM   2375  H   ILE A 160      -0.928  -3.605  15.516  1.00  0.64           H  
ATOM   2376  HA  ILE A 160      -2.135  -5.591  13.651  1.00  0.64           H  
ATOM   2377  HB  ILE A 160       0.781  -5.109  14.340  1.00  0.64           H  
ATOM   2378 1HG1 ILE A 160      -0.749  -4.772  11.732  1.00  0.64           H  
ATOM   2379 2HG1 ILE A 160      -0.366  -3.450  12.833  1.00  0.64           H  
ATOM   2380 1HG2 ILE A 160       1.250  -6.851  12.633  1.00  0.64           H  
ATOM   2381 2HG2 ILE A 160       0.326  -7.531  13.975  1.00  0.64           H  
ATOM   2382 3HG2 ILE A 160      -0.483  -7.159  12.446  1.00  0.64           H  
ATOM   2383 1HD1 ILE A 160       1.176  -3.493  10.985  1.00  0.64           H  
ATOM   2384 2HD1 ILE A 160       2.015  -3.831  12.520  1.00  0.64           H  
ATOM   2385 3HD1 ILE A 160       1.651  -5.160  11.388  1.00  0.64           H  
ATOM   2386  N   GLU A 161      -2.218  -7.523  15.185  1.00  0.68           N  
ATOM   2387  CA  GLU A 161      -2.284  -8.631  16.141  1.00  0.68           C  
ATOM   2388  C   GLU A 161      -1.069  -9.499  15.911  1.00  0.68           C  
ATOM   2389  O   GLU A 161      -0.785  -9.852  14.768  1.00  0.68           O  
ATOM   2390  CB  GLU A 161      -3.508  -9.536  15.938  1.00  0.68           C  
ATOM   2391  CG  GLU A 161      -4.849  -8.921  16.127  1.00  0.68           C  
ATOM   2392  CD  GLU A 161      -6.001  -9.921  15.924  1.00  0.68           C  
ATOM   2393  OE1 GLU A 161      -6.286 -10.664  16.834  1.00  0.68           O  
ATOM   2394  OE2 GLU A 161      -6.552  -9.968  14.844  1.00  0.68           O  
ATOM   2395  H   GLU A 161      -2.719  -7.541  14.296  1.00  0.68           H  
ATOM   2396  HA  GLU A 161      -2.261  -8.247  17.163  1.00  0.68           H  
ATOM   2397 1HB  GLU A 161      -3.482  -9.935  14.925  1.00  0.68           H  
ATOM   2398 2HB  GLU A 161      -3.436 -10.383  16.615  1.00  0.68           H  
ATOM   2399 1HG  GLU A 161      -4.910  -8.504  17.132  1.00  0.68           H  
ATOM   2400 2HG  GLU A 161      -4.935  -8.118  15.417  1.00  0.68           H  
ATOM   2401  N   LEU A 162      -0.357  -9.865  16.961  1.00  0.73           N  
ATOM   2402  CA  LEU A 162       0.762 -10.780  16.770  1.00  0.73           C  
ATOM   2403  C   LEU A 162       0.499 -12.091  17.496  1.00  0.73           C  
ATOM   2404  O   LEU A 162       0.566 -12.156  18.730  1.00  0.73           O  
ATOM   2405  CB  LEU A 162       2.085 -10.135  17.194  1.00  0.73           C  
ATOM   2406  CG  LEU A 162       2.445  -8.824  16.420  1.00  0.73           C  
ATOM   2407  CD1 LEU A 162       3.715  -8.275  16.931  1.00  0.73           C  
ATOM   2408  CD2 LEU A 162       2.595  -9.116  14.968  1.00  0.73           C  
ATOM   2409  H   LEU A 162      -0.614  -9.530  17.890  1.00  0.73           H  
ATOM   2410  HA  LEU A 162       0.848 -11.014  15.710  1.00  0.73           H  
ATOM   2411 1HB  LEU A 162       2.034  -9.900  18.256  1.00  0.73           H  
ATOM   2412 2HB  LEU A 162       2.893 -10.855  17.033  1.00  0.73           H  
ATOM   2413  HG  LEU A 162       1.656  -8.085  16.570  1.00  0.73           H  
ATOM   2414 1HD1 LEU A 162       3.969  -7.360  16.392  1.00  0.73           H  
ATOM   2415 2HD1 LEU A 162       3.635  -8.065  17.978  1.00  0.73           H  
ATOM   2416 3HD1 LEU A 162       4.479  -9.021  16.764  1.00  0.73           H  
ATOM   2417 1HD2 LEU A 162       2.850  -8.207  14.435  1.00  0.73           H  
ATOM   2418 2HD2 LEU A 162       3.379  -9.837  14.850  1.00  0.73           H  
ATOM   2419 3HD2 LEU A 162       1.673  -9.519  14.574  1.00  0.73           H  
ATOM   2420  N   GLY A 163       0.146 -13.123  16.735  1.00  0.79           N  
ATOM   2421  CA  GLY A 163      -0.196 -14.396  17.337  1.00  0.79           C  
ATOM   2422  C   GLY A 163       1.037 -15.266  17.359  1.00  0.79           C  
ATOM   2423  O   GLY A 163       2.134 -14.792  17.069  1.00  0.79           O  
ATOM   2424  H   GLY A 163       0.130 -13.047  15.713  1.00  0.79           H  
ATOM   2425 1HA  GLY A 163      -0.570 -14.247  18.349  1.00  0.79           H  
ATOM   2426 2HA  GLY A 163      -0.982 -14.876  16.755  1.00  0.79           H  
ATOM   2427  N   ALA A 164       0.869 -16.529  17.725  1.00  0.85           N  
ATOM   2428  CA  ALA A 164       1.994 -17.449  17.737  1.00  0.85           C  
ATOM   2429  C   ALA A 164       1.524 -18.873  17.861  1.00  0.85           C  
ATOM   2430  O   ALA A 164       0.639 -19.167  18.663  1.00  0.85           O  
ATOM   2431  CB  ALA A 164       2.925 -17.132  18.884  1.00  0.85           C  
ATOM   2432  H   ALA A 164      -0.052 -16.862  17.967  1.00  0.85           H  
ATOM   2433  HA  ALA A 164       2.530 -17.349  16.794  1.00  0.85           H  
ATOM   2434 1HB  ALA A 164       3.776 -17.816  18.873  1.00  0.85           H  
ATOM   2435 2HB  ALA A 164       3.263 -16.156  18.774  1.00  0.85           H  
ATOM   2436 3HB  ALA A 164       2.395 -17.217  19.818  1.00  0.85           H  
ATOM   2437  N   SER A 165       2.191 -19.760  17.143  1.00  0.88           N  
ATOM   2438  CA  SER A 165       1.973 -21.192  17.248  1.00  0.88           C  
ATOM   2439  C   SER A 165       3.215 -21.866  17.825  1.00  0.88           C  
ATOM   2440  O   SER A 165       3.289 -23.092  17.922  1.00  0.88           O  
ATOM   2441  CB  SER A 165       1.635 -21.756  15.885  1.00  0.88           C  
ATOM   2442  OG  SER A 165       2.705 -21.594  14.979  1.00  0.88           O  
ATOM   2443  H   SER A 165       2.869 -19.429  16.455  1.00  0.88           H  
ATOM   2444  HA  SER A 165       1.137 -21.377  17.927  1.00  0.88           H  
ATOM   2445 1HB  SER A 165       1.391 -22.814  15.983  1.00  0.88           H  
ATOM   2446 2HB  SER A 165       0.751 -21.252  15.500  1.00  0.88           H  
ATOM   2447  HG  SER A 165       2.969 -20.638  15.010  1.00  0.88           H  
ATOM   2448  N   ARG A 166       4.228 -21.055  18.122  1.00  0.90           N  
ATOM   2449  CA  ARG A 166       5.492 -21.556  18.644  1.00  0.90           C  
ATOM   2450  C   ARG A 166       6.310 -20.448  19.299  1.00  0.90           C  
ATOM   2451  O   ARG A 166       6.127 -19.255  19.018  1.00  0.90           O  
ATOM   2452  CB  ARG A 166       6.332 -22.158  17.522  1.00  0.90           C  
ATOM   2453  CG  ARG A 166       6.756 -21.126  16.474  1.00  0.90           C  
ATOM   2454  CD  ARG A 166       7.635 -21.671  15.403  1.00  0.90           C  
ATOM   2455  NE  ARG A 166       7.967 -20.635  14.409  1.00  0.90           N  
ATOM   2456  CZ  ARG A 166       9.010 -19.779  14.509  1.00  0.90           C  
ATOM   2457  NH1 ARG A 166       9.833 -19.852  15.534  1.00  0.90           N  
ATOM   2458  NH2 ARG A 166       9.208 -18.867  13.572  1.00  0.90           N  
ATOM   2459  H   ARG A 166       4.100 -20.064  17.997  1.00  0.90           H  
ATOM   2460  HA  ARG A 166       5.278 -22.325  19.392  1.00  0.90           H  
ATOM   2461 1HB  ARG A 166       7.238 -22.597  17.938  1.00  0.90           H  
ATOM   2462 2HB  ARG A 166       5.778 -22.949  17.019  1.00  0.90           H  
ATOM   2463 1HG  ARG A 166       5.856 -20.736  15.995  1.00  0.90           H  
ATOM   2464 2HG  ARG A 166       7.289 -20.313  16.968  1.00  0.90           H  
ATOM   2465 1HD  ARG A 166       8.564 -22.032  15.846  1.00  0.90           H  
ATOM   2466 2HD  ARG A 166       7.128 -22.486  14.892  1.00  0.90           H  
ATOM   2467  HE  ARG A 166       7.358 -20.535  13.597  1.00  0.90           H  
ATOM   2468 1HH1 ARG A 166       9.689 -20.553  16.259  1.00  0.90           H  
ATOM   2469 2HH1 ARG A 166      10.612 -19.215  15.598  1.00  0.90           H  
ATOM   2470 1HH2 ARG A 166       8.569 -18.813  12.762  1.00  0.90           H  
ATOM   2471 2HH2 ARG A 166       9.983 -18.229  13.640  1.00  0.90           H  
ATOM   2472  N   VAL A 167       7.273 -20.846  20.115  1.00  0.89           N  
ATOM   2473  CA  VAL A 167       8.185 -19.873  20.691  1.00  0.89           C  
ATOM   2474  C   VAL A 167       9.076 -19.363  19.557  1.00  0.89           C  
ATOM   2475  O   VAL A 167       9.575 -20.156  18.756  1.00  0.89           O  
ATOM   2476  CB  VAL A 167       9.031 -20.506  21.821  1.00  0.89           C  
ATOM   2477  CG1 VAL A 167      10.044 -19.487  22.345  1.00  0.89           C  
ATOM   2478  CG2 VAL A 167       8.110 -20.988  22.956  1.00  0.89           C  
ATOM   2479  H   VAL A 167       7.376 -21.828  20.335  1.00  0.89           H  
ATOM   2480  HA  VAL A 167       7.616 -19.040  21.101  1.00  0.89           H  
ATOM   2481  HB  VAL A 167       9.590 -21.351  21.421  1.00  0.89           H  
ATOM   2482 1HG1 VAL A 167      10.644 -19.941  23.132  1.00  0.89           H  
ATOM   2483 2HG1 VAL A 167      10.699 -19.163  21.536  1.00  0.89           H  
ATOM   2484 3HG1 VAL A 167       9.516 -18.619  22.750  1.00  0.89           H  
ATOM   2485 1HG2 VAL A 167       8.710 -21.441  23.746  1.00  0.89           H  
ATOM   2486 2HG2 VAL A 167       7.558 -20.151  23.369  1.00  0.89           H  
ATOM   2487 3HG2 VAL A 167       7.413 -21.727  22.565  1.00  0.89           H  
ATOM   2488  N   GLY A 168       9.225 -18.044  19.461  1.00  0.87           N  
ATOM   2489  CA  GLY A 168      10.018 -17.399  18.416  1.00  0.87           C  
ATOM   2490  C   GLY A 168       9.190 -16.809  17.265  1.00  0.87           C  
ATOM   2491  O   GLY A 168       9.690 -15.972  16.504  1.00  0.87           O  
ATOM   2492  H   GLY A 168       8.801 -17.442  20.157  1.00  0.87           H  
ATOM   2493 1HA  GLY A 168      10.624 -16.613  18.861  1.00  0.87           H  
ATOM   2494 2HA  GLY A 168      10.721 -18.125  18.013  1.00  0.87           H  
ATOM   2495  N   GLU A 169       7.923 -17.216  17.120  1.00  0.85           N  
ATOM   2496  CA  GLU A 169       7.130 -16.643  16.029  1.00  0.85           C  
ATOM   2497  C   GLU A 169       6.927 -15.142  16.257  1.00  0.85           C  
ATOM   2498  O   GLU A 169       6.967 -14.343  15.312  1.00  0.85           O  
ATOM   2499  CB  GLU A 169       5.825 -17.411  15.838  1.00  0.85           C  
ATOM   2500  CG  GLU A 169       4.991 -16.992  14.630  1.00  0.85           C  
ATOM   2501  CD  GLU A 169       3.902 -18.007  14.309  1.00  0.85           C  
ATOM   2502  OE1 GLU A 169       3.798 -18.989  15.023  1.00  0.85           O  
ATOM   2503  OE2 GLU A 169       3.187 -17.811  13.363  1.00  0.85           O  
ATOM   2504  H   GLU A 169       7.510 -17.902  17.758  1.00  0.85           H  
ATOM   2505  HA  GLU A 169       7.695 -16.756  15.104  1.00  0.85           H  
ATOM   2506 1HB  GLU A 169       6.052 -18.454  15.719  1.00  0.85           H  
ATOM   2507 2HB  GLU A 169       5.211 -17.310  16.731  1.00  0.85           H  
ATOM   2508 1HG  GLU A 169       4.525 -16.024  14.837  1.00  0.85           H  
ATOM   2509 2HG  GLU A 169       5.648 -16.874  13.771  1.00  0.85           H  
ATOM   2510  N   ILE A 170       6.740 -14.757  17.518  1.00  0.83           N  
ATOM   2511  CA  ILE A 170       6.577 -13.360  17.861  1.00  0.83           C  
ATOM   2512  C   ILE A 170       7.855 -12.588  17.605  1.00  0.83           C  
ATOM   2513  O   ILE A 170       7.819 -11.610  16.875  1.00  0.83           O  
ATOM   2514  CB  ILE A 170       6.064 -13.200  19.295  1.00  0.83           C  
ATOM   2515  CG1 ILE A 170       4.656 -13.717  19.319  1.00  0.83           C  
ATOM   2516  CG2 ILE A 170       6.133 -11.774  19.780  1.00  0.83           C  
ATOM   2517  CD1 ILE A 170       4.049 -13.907  20.680  1.00  0.83           C  
ATOM   2518  H   ILE A 170       6.715 -15.451  18.248  1.00  0.83           H  
ATOM   2519  HA  ILE A 170       5.805 -12.945  17.217  1.00  0.83           H  
ATOM   2520  HB  ILE A 170       6.667 -13.830  19.962  1.00  0.83           H  
ATOM   2521 1HG1 ILE A 170       4.024 -13.019  18.765  1.00  0.83           H  
ATOM   2522 2HG1 ILE A 170       4.669 -14.639  18.791  1.00  0.83           H  
ATOM   2523 1HG2 ILE A 170       5.760 -11.747  20.799  1.00  0.83           H  
ATOM   2524 2HG2 ILE A 170       7.168 -11.435  19.762  1.00  0.83           H  
ATOM   2525 3HG2 ILE A 170       5.521 -11.139  19.144  1.00  0.83           H  
ATOM   2526 1HD1 ILE A 170       3.031 -14.282  20.571  1.00  0.83           H  
ATOM   2527 2HD1 ILE A 170       4.637 -14.618  21.241  1.00  0.83           H  
ATOM   2528 3HD1 ILE A 170       4.028 -12.952  21.199  1.00  0.83           H  
ATOM   2529  N   ALA A 171       9.016 -13.075  18.038  1.00  0.82           N  
ATOM   2530  CA  ALA A 171      10.226 -12.317  17.729  1.00  0.82           C  
ATOM   2531  C   ALA A 171      10.352 -12.066  16.220  1.00  0.82           C  
ATOM   2532  O   ALA A 171      10.753 -10.971  15.797  1.00  0.82           O  
ATOM   2533  CB  ALA A 171      11.455 -13.069  18.206  1.00  0.82           C  
ATOM   2534  H   ALA A 171       9.065 -13.892  18.654  1.00  0.82           H  
ATOM   2535  HA  ALA A 171      10.164 -11.357  18.238  1.00  0.82           H  
ATOM   2536 1HB  ALA A 171      12.345 -12.488  17.984  1.00  0.82           H  
ATOM   2537 2HB  ALA A 171      11.390 -13.234  19.275  1.00  0.82           H  
ATOM   2538 3HB  ALA A 171      11.506 -14.031  17.694  1.00  0.82           H  
ATOM   2539  N   TYR A 172       9.995 -13.057  15.393  1.00  0.81           N  
ATOM   2540  CA  TYR A 172      10.059 -12.861  13.947  1.00  0.81           C  
ATOM   2541  C   TYR A 172       9.119 -11.734  13.495  1.00  0.81           C  
ATOM   2542  O   TYR A 172       9.552 -10.759  12.869  1.00  0.81           O  
ATOM   2543  CB  TYR A 172       9.715 -14.170  13.229  1.00  0.81           C  
ATOM   2544  CG  TYR A 172       9.715 -14.121  11.710  1.00  0.81           C  
ATOM   2545  CD1 TYR A 172      10.915 -14.169  11.021  1.00  0.81           C  
ATOM   2546  CD2 TYR A 172       8.521 -14.066  11.008  1.00  0.81           C  
ATOM   2547  CE1 TYR A 172      10.919 -14.170   9.641  1.00  0.81           C  
ATOM   2548  CE2 TYR A 172       8.530 -14.068   9.629  1.00  0.81           C  
ATOM   2549  CZ  TYR A 172       9.722 -14.126   8.951  1.00  0.81           C  
ATOM   2550  OH  TYR A 172       9.734 -14.154   7.587  1.00  0.81           O  
ATOM   2551  H   TYR A 172       9.689 -13.957  15.773  1.00  0.81           H  
ATOM   2552  HA  TYR A 172      11.076 -12.574  13.685  1.00  0.81           H  
ATOM   2553 1HB  TYR A 172      10.420 -14.940  13.544  1.00  0.81           H  
ATOM   2554 2HB  TYR A 172       8.733 -14.502  13.546  1.00  0.81           H  
ATOM   2555  HD1 TYR A 172      11.856 -14.217  11.568  1.00  0.81           H  
ATOM   2556  HD2 TYR A 172       7.580 -14.033  11.543  1.00  0.81           H  
ATOM   2557  HE1 TYR A 172      11.863 -14.217   9.099  1.00  0.81           H  
ATOM   2558  HE2 TYR A 172       7.597 -14.033   9.076  1.00  0.81           H  
ATOM   2559  HH  TYR A 172       8.830 -14.092   7.255  1.00  0.81           H  
ATOM   2560  N   THR A 173       7.838 -11.834  13.855  1.00  0.79           N  
ATOM   2561  CA  THR A 173       6.871 -10.848  13.383  1.00  0.79           C  
ATOM   2562  C   THR A 173       7.052  -9.460  14.017  1.00  0.79           C  
ATOM   2563  O   THR A 173       6.772  -8.435  13.388  1.00  0.79           O  
ATOM   2564  CB  THR A 173       5.444 -11.384  13.563  1.00  0.79           C  
ATOM   2565  OG1 THR A 173       5.216 -11.718  14.929  1.00  0.79           O  
ATOM   2566  CG2 THR A 173       5.204 -12.620  12.691  1.00  0.79           C  
ATOM   2567  H   THR A 173       7.531 -12.629  14.422  1.00  0.79           H  
ATOM   2568  HA  THR A 173       7.020 -10.732  12.317  1.00  0.79           H  
ATOM   2569  HB  THR A 173       4.755 -10.616  13.268  1.00  0.79           H  
ATOM   2570  HG1 THR A 173       5.823 -12.442  15.179  1.00  0.79           H  
ATOM   2571 1HG2 THR A 173       4.178 -12.967  12.829  1.00  0.79           H  
ATOM   2572 2HG2 THR A 173       5.362 -12.369  11.639  1.00  0.79           H  
ATOM   2573 3HG2 THR A 173       5.894 -13.409  12.987  1.00  0.79           H  
ATOM   2574  N   VAL A 174       7.606  -9.418  15.214  1.00  0.77           N  
ATOM   2575  CA  VAL A 174       7.906  -8.178  15.906  1.00  0.77           C  
ATOM   2576  C   VAL A 174       9.057  -7.477  15.222  1.00  0.77           C  
ATOM   2577  O   VAL A 174       9.019  -6.269  15.013  1.00  0.77           O  
ATOM   2578  CB  VAL A 174       8.215  -8.453  17.359  1.00  0.77           C  
ATOM   2579  CG1 VAL A 174       8.687  -7.225  18.056  1.00  0.77           C  
ATOM   2580  CG2 VAL A 174       7.009  -8.884  17.971  1.00  0.77           C  
ATOM   2581  H   VAL A 174       7.800 -10.294  15.686  1.00  0.77           H  
ATOM   2582  HA  VAL A 174       7.026  -7.539  15.868  1.00  0.77           H  
ATOM   2583  HB  VAL A 174       8.981  -9.228  17.419  1.00  0.77           H  
ATOM   2584 1HG1 VAL A 174       8.882  -7.460  19.104  1.00  0.77           H  
ATOM   2585 2HG1 VAL A 174       9.593  -6.871  17.573  1.00  0.77           H  
ATOM   2586 3HG1 VAL A 174       7.923  -6.456  17.997  1.00  0.77           H  
ATOM   2587 1HG2 VAL A 174       7.211  -9.110  18.938  1.00  0.77           H  
ATOM   2588 2HG2 VAL A 174       6.294  -8.080  17.910  1.00  0.77           H  
ATOM   2589 3HG2 VAL A 174       6.616  -9.748  17.480  1.00  0.77           H  
ATOM   2590  N   SER A 175      10.078  -8.231  14.821  1.00  0.74           N  
ATOM   2591  CA  SER A 175      11.199  -7.644  14.107  1.00  0.74           C  
ATOM   2592  C   SER A 175      10.699  -6.957  12.826  1.00  0.74           C  
ATOM   2593  O   SER A 175      11.242  -5.924  12.408  1.00  0.74           O  
ATOM   2594  CB  SER A 175      12.208  -8.721  13.761  1.00  0.74           C  
ATOM   2595  OG  SER A 175      12.763  -9.276  14.926  1.00  0.74           O  
ATOM   2596  H   SER A 175      10.103  -9.232  15.029  1.00  0.74           H  
ATOM   2597  HA  SER A 175      11.669  -6.899  14.749  1.00  0.74           H  
ATOM   2598 1HB  SER A 175      11.724  -9.502  13.179  1.00  0.74           H  
ATOM   2599 2HB  SER A 175      12.994  -8.293  13.146  1.00  0.74           H  
ATOM   2600  HG  SER A 175      12.033  -9.796  15.344  1.00  0.74           H  
ATOM   2601  N   LEU A 176       9.672  -7.548  12.197  1.00  0.71           N  
ATOM   2602  CA  LEU A 176       9.077  -7.023  10.969  1.00  0.71           C  
ATOM   2603  C   LEU A 176       8.156  -5.808  11.197  1.00  0.71           C  
ATOM   2604  O   LEU A 176       8.149  -4.884  10.377  1.00  0.71           O  
ATOM   2605  CB  LEU A 176       8.281  -8.141  10.305  1.00  0.71           C  
ATOM   2606  CG  LEU A 176       9.133  -9.312   9.858  1.00  0.71           C  
ATOM   2607  CD1 LEU A 176       8.248 -10.417   9.371  1.00  0.71           C  
ATOM   2608  CD2 LEU A 176      10.089  -8.845   8.790  1.00  0.71           C  
ATOM   2609  H   LEU A 176       9.321  -8.428  12.578  1.00  0.71           H  
ATOM   2610  HA  LEU A 176       9.884  -6.721  10.304  1.00  0.71           H  
ATOM   2611 1HB  LEU A 176       7.537  -8.507  11.001  1.00  0.71           H  
ATOM   2612 2HB  LEU A 176       7.770  -7.739   9.431  1.00  0.71           H  
ATOM   2613  HG  LEU A 176       9.701  -9.687  10.700  1.00  0.71           H  
ATOM   2614 1HD1 LEU A 176       8.859 -11.255   9.071  1.00  0.71           H  
ATOM   2615 2HD1 LEU A 176       7.576 -10.732  10.155  1.00  0.71           H  
ATOM   2616 3HD1 LEU A 176       7.689 -10.057   8.545  1.00  0.71           H  
ATOM   2617 1HD2 LEU A 176      10.715  -9.675   8.472  1.00  0.71           H  
ATOM   2618 2HD2 LEU A 176       9.523  -8.467   7.947  1.00  0.71           H  
ATOM   2619 3HD2 LEU A 176      10.717  -8.052   9.188  1.00  0.71           H  
ATOM   2620  N   THR A 177       7.405  -5.788  12.314  1.00  0.69           N  
ATOM   2621  CA  THR A 177       6.486  -4.672  12.579  1.00  0.69           C  
ATOM   2622  C   THR A 177       7.088  -3.541  13.413  1.00  0.69           C  
ATOM   2623  O   THR A 177       6.627  -2.409  13.325  1.00  0.69           O  
ATOM   2624  CB  THR A 177       5.207  -5.146  13.306  1.00  0.69           C  
ATOM   2625  OG1 THR A 177       5.552  -5.746  14.540  1.00  0.69           O  
ATOM   2626  CG2 THR A 177       4.462  -6.120  12.502  1.00  0.69           C  
ATOM   2627  H   THR A 177       7.430  -6.588  12.945  1.00  0.69           H  
ATOM   2628  HA  THR A 177       6.190  -4.250  11.620  1.00  0.69           H  
ATOM   2629  HB  THR A 177       4.573  -4.283  13.502  1.00  0.69           H  
ATOM   2630  HG1 THR A 177       5.956  -6.614  14.352  1.00  0.69           H  
ATOM   2631 1HG2 THR A 177       3.577  -6.431  13.042  1.00  0.69           H  
ATOM   2632 2HG2 THR A 177       4.173  -5.687  11.564  1.00  0.69           H  
ATOM   2633 3HG2 THR A 177       5.102  -6.966  12.324  1.00  0.69           H  
ATOM   2634  N   LYS A 178       8.095  -3.824  14.230  1.00  0.66           N  
ATOM   2635  CA  LYS A 178       8.743  -2.800  15.049  1.00  0.66           C  
ATOM   2636  C   LYS A 178       7.751  -1.846  15.715  1.00  0.66           C  
ATOM   2637  O   LYS A 178       7.780  -0.651  15.416  1.00  0.66           O  
ATOM   2638  CB  LYS A 178       9.729  -1.995  14.207  1.00  0.66           C  
ATOM   2639  CG  LYS A 178      10.862  -2.822  13.638  1.00  0.66           C  
ATOM   2640  CD  LYS A 178      11.857  -1.958  12.884  1.00  0.66           C  
ATOM   2641  CE  LYS A 178      13.133  -2.729  12.519  1.00  0.66           C  
ATOM   2642  NZ  LYS A 178      12.879  -3.840  11.565  1.00  0.66           N  
ATOM   2643  H   LYS A 178       8.428  -4.775  14.301  1.00  0.66           H  
ATOM   2644  HA  LYS A 178       9.318  -3.306  15.826  1.00  0.66           H  
ATOM   2645 1HB  LYS A 178       9.204  -1.523  13.373  1.00  0.66           H  
ATOM   2646 2HB  LYS A 178      10.162  -1.203  14.817  1.00  0.66           H  
ATOM   2647 1HG  LYS A 178      11.370  -3.358  14.441  1.00  0.66           H  
ATOM   2648 2HG  LYS A 178      10.445  -3.559  12.948  1.00  0.66           H  
ATOM   2649 1HD  LYS A 178      11.390  -1.601  11.963  1.00  0.66           H  
ATOM   2650 2HD  LYS A 178      12.126  -1.095  13.491  1.00  0.66           H  
ATOM   2651 1HE  LYS A 178      13.839  -2.035  12.066  1.00  0.66           H  
ATOM   2652 2HE  LYS A 178      13.575  -3.141  13.426  1.00  0.66           H  
ATOM   2653 1HZ  LYS A 178      13.744  -4.305  11.353  1.00  0.66           H  
ATOM   2654 2HZ  LYS A 178      12.224  -4.531  11.974  1.00  0.66           H  
ATOM   2655 3HZ  LYS A 178      12.480  -3.471  10.718  1.00  0.66           H  
ATOM   2656  N   PRO A 179       6.876  -2.307  16.616  1.00  0.63           N  
ATOM   2657  CA  PRO A 179       5.836  -1.499  17.212  1.00  0.63           C  
ATOM   2658  C   PRO A 179       6.393  -0.417  18.106  1.00  0.63           C  
ATOM   2659  O   PRO A 179       7.463  -0.567  18.711  1.00  0.63           O  
ATOM   2660  CB  PRO A 179       5.038  -2.510  18.017  1.00  0.63           C  
ATOM   2661  CG  PRO A 179       6.029  -3.640  18.317  1.00  0.63           C  
ATOM   2662  CD  PRO A 179       6.959  -3.689  17.123  1.00  0.63           C  
ATOM   2663  HA  PRO A 179       5.214  -1.062  16.415  1.00  0.63           H  
ATOM   2664 1HB  PRO A 179       4.633  -2.028  18.927  1.00  0.63           H  
ATOM   2665 2HB  PRO A 179       4.175  -2.834  17.429  1.00  0.63           H  
ATOM   2666 1HG  PRO A 179       6.563  -3.424  19.235  1.00  0.63           H  
ATOM   2667 2HG  PRO A 179       5.498  -4.591  18.479  1.00  0.63           H  
ATOM   2668 1HD  PRO A 179       7.974  -3.929  17.469  1.00  0.63           H  
ATOM   2669 2HD  PRO A 179       6.592  -4.409  16.387  1.00  0.63           H  
ATOM   2670  N   HIS A 180       5.635   0.667  18.201  1.00  0.61           N  
ATOM   2671  CA  HIS A 180       5.926   1.771  19.096  1.00  0.61           C  
ATOM   2672  C   HIS A 180       5.319   1.417  20.445  1.00  0.61           C  
ATOM   2673  O   HIS A 180       5.929   1.638  21.493  1.00  0.61           O  
ATOM   2674  CB  HIS A 180       5.350   3.092  18.563  1.00  0.61           C  
ATOM   2675  CG  HIS A 180       5.768   4.301  19.357  1.00  0.61           C  
ATOM   2676  ND1 HIS A 180       7.077   4.740  19.390  1.00  0.61           N  
ATOM   2677  CD2 HIS A 180       5.061   5.173  20.123  1.00  0.61           C  
ATOM   2678  CE1 HIS A 180       7.163   5.817  20.144  1.00  0.61           C  
ATOM   2679  NE2 HIS A 180       5.953   6.100  20.605  1.00  0.61           N  
ATOM   2680  H   HIS A 180       4.775   0.709  17.663  1.00  0.61           H  
ATOM   2681  HA  HIS A 180       7.005   1.887  19.220  1.00  0.61           H  
ATOM   2682 1HB  HIS A 180       5.672   3.236  17.530  1.00  0.61           H  
ATOM   2683 2HB  HIS A 180       4.259   3.039  18.564  1.00  0.61           H  
ATOM   2684  HD1 HIS A 180       7.870   4.331  18.883  1.00  0.61           H  
ATOM   2685  HD2 HIS A 180       4.007   5.251  20.390  1.00  0.61           H  
ATOM   2686  HE1 HIS A 180       8.127   6.306  20.297  1.00  0.61           H  
ATOM   2687  N   VAL A 181       4.086   0.907  20.400  1.00  0.60           N  
ATOM   2688  CA  VAL A 181       3.377   0.544  21.617  1.00  0.60           C  
ATOM   2689  C   VAL A 181       2.913  -0.904  21.593  1.00  0.60           C  
ATOM   2690  O   VAL A 181       2.330  -1.355  20.609  1.00  0.60           O  
ATOM   2691  CB  VAL A 181       2.181   1.473  21.864  1.00  0.60           C  
ATOM   2692  CG1 VAL A 181       1.416   1.060  23.104  1.00  0.60           C  
ATOM   2693  CG2 VAL A 181       2.696   2.885  22.043  1.00  0.60           C  
ATOM   2694  H   VAL A 181       3.648   0.758  19.491  1.00  0.60           H  
ATOM   2695  HA  VAL A 181       4.059   0.671  22.441  1.00  0.60           H  
ATOM   2696  HB  VAL A 181       1.498   1.414  21.028  1.00  0.60           H  
ATOM   2697 1HG1 VAL A 181       0.589   1.745  23.245  1.00  0.60           H  
ATOM   2698 2HG1 VAL A 181       1.032   0.046  22.994  1.00  0.60           H  
ATOM   2699 3HG1 VAL A 181       2.084   1.108  23.966  1.00  0.60           H  
ATOM   2700 1HG2 VAL A 181       1.879   3.565  22.227  1.00  0.60           H  
ATOM   2701 2HG2 VAL A 181       3.372   2.916  22.878  1.00  0.60           H  
ATOM   2702 3HG2 VAL A 181       3.214   3.186  21.154  1.00  0.60           H  
ATOM   2703  N   VAL A 182       3.189  -1.627  22.660  1.00  0.61           N  
ATOM   2704  CA  VAL A 182       2.762  -3.015  22.729  1.00  0.61           C  
ATOM   2705  C   VAL A 182       1.830  -3.357  23.855  1.00  0.61           C  
ATOM   2706  O   VAL A 182       2.142  -3.094  25.006  1.00  0.61           O  
ATOM   2707  CB  VAL A 182       3.953  -3.952  22.835  1.00  0.61           C  
ATOM   2708  CG1 VAL A 182       3.454  -5.289  23.024  1.00  0.61           C  
ATOM   2709  CG2 VAL A 182       4.713  -3.911  21.586  1.00  0.61           C  
ATOM   2710  H   VAL A 182       3.698  -1.187  23.431  1.00  0.61           H  
ATOM   2711  HA  VAL A 182       2.244  -3.248  21.799  1.00  0.61           H  
ATOM   2712  HB  VAL A 182       4.587  -3.686  23.683  1.00  0.61           H  
ATOM   2713 1HG1 VAL A 182       4.263  -5.887  23.068  1.00  0.61           H  
ATOM   2714 2HG1 VAL A 182       2.896  -5.372  23.948  1.00  0.61           H  
ATOM   2715 3HG1 VAL A 182       2.819  -5.563  22.183  1.00  0.61           H  
ATOM   2716 1HG2 VAL A 182       5.519  -4.621  21.651  1.00  0.61           H  
ATOM   2717 2HG2 VAL A 182       4.069  -4.184  20.784  1.00  0.61           H  
ATOM   2718 3HG2 VAL A 182       5.099  -2.908  21.415  1.00  0.61           H  
ATOM   2719  N   ILE A 183       0.724  -4.015  23.539  1.00  0.63           N  
ATOM   2720  CA  ILE A 183      -0.189  -4.451  24.576  1.00  0.63           C  
ATOM   2721  C   ILE A 183      -0.104  -5.940  24.814  1.00  0.63           C  
ATOM   2722  O   ILE A 183      -0.280  -6.731  23.882  1.00  0.63           O  
ATOM   2723  CB  ILE A 183      -1.665  -4.175  24.240  1.00  0.63           C  
ATOM   2724  CG1 ILE A 183      -1.979  -2.715  24.063  1.00  0.63           C  
ATOM   2725  CG2 ILE A 183      -2.541  -4.740  25.334  1.00  0.63           C  
ATOM   2726  CD1 ILE A 183      -3.415  -2.509  23.586  1.00  0.63           C  
ATOM   2727  H   ILE A 183       0.524  -4.212  22.559  1.00  0.63           H  
ATOM   2728  HA  ILE A 183       0.067  -3.962  25.504  1.00  0.63           H  
ATOM   2729  HB  ILE A 183      -1.909  -4.669  23.307  1.00  0.63           H  
ATOM   2730 1HG1 ILE A 183      -1.855  -2.199  25.008  1.00  0.63           H  
ATOM   2731 2HG1 ILE A 183      -1.297  -2.282  23.330  1.00  0.63           H  
ATOM   2732 1HG2 ILE A 183      -3.568  -4.576  25.078  1.00  0.63           H  
ATOM   2733 2HG2 ILE A 183      -2.369  -5.799  25.435  1.00  0.63           H  
ATOM   2734 3HG2 ILE A 183      -2.310  -4.242  26.281  1.00  0.63           H  
ATOM   2735 1HD1 ILE A 183      -3.648  -1.482  23.463  1.00  0.63           H  
ATOM   2736 2HD1 ILE A 183      -3.560  -3.009  22.642  1.00  0.63           H  
ATOM   2737 3HD1 ILE A 183      -4.086  -2.921  24.329  1.00  0.63           H  
ATOM   2738  N   ILE A 184       0.154  -6.326  26.059  1.00  0.69           N  
ATOM   2739  CA  ILE A 184       0.122  -7.743  26.364  1.00  0.69           C  
ATOM   2740  C   ILE A 184      -1.040  -8.009  27.305  1.00  0.69           C  
ATOM   2741  O   ILE A 184      -1.017  -7.609  28.476  1.00  0.69           O  
ATOM   2742  CB  ILE A 184       1.406  -8.288  27.013  1.00  0.69           C  
ATOM   2743  CG1 ILE A 184       2.616  -8.077  26.178  1.00  0.69           C  
ATOM   2744  CG2 ILE A 184       1.257  -9.743  27.228  1.00  0.69           C  
ATOM   2745  CD1 ILE A 184       3.853  -8.604  26.863  1.00  0.69           C  
ATOM   2746  H   ILE A 184       0.338  -5.621  26.778  1.00  0.69           H  
ATOM   2747  HA  ILE A 184      -0.058  -8.307  25.451  1.00  0.69           H  
ATOM   2748  HB  ILE A 184       1.568  -7.802  27.970  1.00  0.69           H  
ATOM   2749 1HG1 ILE A 184       2.498  -8.577  25.245  1.00  0.69           H  
ATOM   2750 2HG1 ILE A 184       2.750  -7.010  25.991  1.00  0.69           H  
ATOM   2751 1HG2 ILE A 184       2.153 -10.107  27.686  1.00  0.69           H  
ATOM   2752 2HG2 ILE A 184       0.409  -9.926  27.873  1.00  0.69           H  
ATOM   2753 3HG2 ILE A 184       1.105 -10.250  26.296  1.00  0.69           H  
ATOM   2754 1HD1 ILE A 184       4.699  -8.442  26.244  1.00  0.69           H  
ATOM   2755 2HD1 ILE A 184       3.999  -8.109  27.802  1.00  0.69           H  
ATOM   2756 3HD1 ILE A 184       3.745  -9.673  27.039  1.00  0.69           H  
ATOM   2757  N   THR A 185      -2.049  -8.690  26.779  1.00  0.78           N  
ATOM   2758  CA  THR A 185      -3.235  -9.023  27.528  1.00  0.78           C  
ATOM   2759  C   THR A 185      -2.907 -10.297  28.300  1.00  0.78           C  
ATOM   2760  O   THR A 185      -1.838 -10.871  28.095  1.00  0.78           O  
ATOM   2761  CB  THR A 185      -4.460  -9.143  26.591  1.00  0.78           C  
ATOM   2762  OG1 THR A 185      -4.277 -10.199  25.682  1.00  0.78           O  
ATOM   2763  CG2 THR A 185      -4.630  -7.881  25.783  1.00  0.78           C  
ATOM   2764  H   THR A 185      -2.006  -8.990  25.803  1.00  0.78           H  
ATOM   2765  HA  THR A 185      -3.439  -8.233  28.249  1.00  0.78           H  
ATOM   2766  HB  THR A 185      -5.356  -9.326  27.181  1.00  0.78           H  
ATOM   2767  HG1 THR A 185      -3.580  -9.946  25.033  1.00  0.78           H  
ATOM   2768 1HG2 THR A 185      -5.488  -8.011  25.128  1.00  0.78           H  
ATOM   2769 2HG2 THR A 185      -4.786  -7.030  26.444  1.00  0.78           H  
ATOM   2770 3HG2 THR A 185      -3.738  -7.720  25.179  1.00  0.78           H  
ATOM   2771  N   ASN A 186      -3.779 -10.728  29.192  1.00  0.92           N  
ATOM   2772  CA  ASN A 186      -3.467 -11.885  30.025  1.00  0.92           C  
ATOM   2773  C   ASN A 186      -3.007 -13.107  29.226  1.00  0.92           C  
ATOM   2774  O   ASN A 186      -3.652 -13.471  28.246  1.00  0.92           O  
ATOM   2775  CB  ASN A 186      -4.683 -12.264  30.847  1.00  0.92           C  
ATOM   2776  CG  ASN A 186      -5.026 -11.261  31.915  1.00  0.92           C  
ATOM   2777  OD1 ASN A 186      -4.176 -10.501  32.373  1.00  0.92           O  
ATOM   2778  ND2 ASN A 186      -6.271 -11.246  32.321  1.00  0.92           N  
ATOM   2779  H   ASN A 186      -4.658 -10.251  29.306  1.00  0.92           H  
ATOM   2780  HA  ASN A 186      -2.664 -11.598  30.693  1.00  0.92           H  
ATOM   2781 1HB  ASN A 186      -5.542 -12.385  30.185  1.00  0.92           H  
ATOM   2782 2HB  ASN A 186      -4.498 -13.229  31.322  1.00  0.92           H  
ATOM   2783 1HD2 ASN A 186      -6.560 -10.600  33.032  1.00  0.92           H  
ATOM   2784 2HD2 ASN A 186      -6.933 -11.880  31.924  1.00  0.92           H  
ATOM   2785  N   ALA A 187      -1.909 -13.740  29.661  1.00  1.09           N  
ATOM   2786  CA  ALA A 187      -1.379 -14.962  29.044  1.00  1.09           C  
ATOM   2787  C   ALA A 187      -1.804 -16.172  29.877  1.00  1.09           C  
ATOM   2788  O   ALA A 187      -1.414 -16.318  31.043  1.00  1.09           O  
ATOM   2789  CB  ALA A 187       0.136 -14.903  28.921  1.00  1.09           C  
ATOM   2790  H   ALA A 187      -1.425 -13.345  30.470  1.00  1.09           H  
ATOM   2791  HA  ALA A 187      -1.813 -15.067  28.049  1.00  1.09           H  
ATOM   2792 1HB  ALA A 187       0.501 -15.819  28.458  1.00  1.09           H  
ATOM   2793 2HB  ALA A 187       0.407 -14.053  28.305  1.00  1.09           H  
ATOM   2794 3HB  ALA A 187       0.571 -14.797  29.912  1.00  1.09           H  
ATOM   2795  N   GLY A 188      -2.628 -17.029  29.294  1.00  1.29           N  
ATOM   2796  CA  GLY A 188      -3.174 -18.164  30.029  1.00  1.29           C  
ATOM   2797  C   GLY A 188      -2.441 -19.462  29.742  1.00  1.29           C  
ATOM   2798  O   GLY A 188      -1.245 -19.473  29.465  1.00  1.29           O  
ATOM   2799  H   GLY A 188      -2.902 -16.885  28.319  1.00  1.29           H  
ATOM   2800 1HA  GLY A 188      -3.142 -17.956  31.097  1.00  1.29           H  
ATOM   2801 2HA  GLY A 188      -4.225 -18.277  29.767  1.00  1.29           H  
ATOM   2802  N   THR A 189      -3.191 -20.556  29.842  1.00  1.49           N  
ATOM   2803  CA  THR A 189      -2.715 -21.917  29.616  1.00  1.49           C  
ATOM   2804  C   THR A 189      -3.462 -22.449  28.396  1.00  1.49           C  
ATOM   2805  O   THR A 189      -3.433 -23.631  28.043  1.00  1.49           O  
ATOM   2806  CB  THR A 189      -2.937 -22.786  30.857  1.00  1.49           C  
ATOM   2807  OG1 THR A 189      -4.331 -22.822  31.194  1.00  1.49           O  
ATOM   2808  CG2 THR A 189      -2.161 -22.192  32.005  1.00  1.49           C  
ATOM   2809  H   THR A 189      -4.162 -20.441  30.102  1.00  1.49           H  
ATOM   2810  HA  THR A 189      -1.650 -21.896  29.398  1.00  1.49           H  
ATOM   2811  HB  THR A 189      -2.585 -23.797  30.665  1.00  1.49           H  
ATOM   2812  HG1 THR A 189      -4.820 -23.261  30.494  1.00  1.49           H  
ATOM   2813 1HG2 THR A 189      -2.295 -22.803  32.897  1.00  1.49           H  
ATOM   2814 2HG2 THR A 189      -1.118 -22.159  31.736  1.00  1.49           H  
ATOM   2815 3HG2 THR A 189      -2.511 -21.182  32.204  1.00  1.49           H  
ATOM   2816  N   ALA A 190      -4.093 -21.499  27.727  1.00  1.65           N  
ATOM   2817  CA  ALA A 190      -4.925 -21.667  26.554  1.00  1.65           C  
ATOM   2818  C   ALA A 190      -4.198 -22.342  25.411  1.00  1.65           C  
ATOM   2819  O   ALA A 190      -4.827 -23.001  24.582  1.00  1.65           O  
ATOM   2820  CB  ALA A 190      -5.402 -20.293  26.099  1.00  1.65           C  
ATOM   2821  H   ALA A 190      -4.006 -20.565  28.090  1.00  1.65           H  
ATOM   2822  HA  ALA A 190      -5.780 -22.288  26.825  1.00  1.65           H  
ATOM   2823 1HB  ALA A 190      -6.043 -20.392  25.231  1.00  1.65           H  
ATOM   2824 2HB  ALA A 190      -5.955 -19.813  26.904  1.00  1.65           H  
ATOM   2825 3HB  ALA A 190      -4.542 -19.683  25.838  1.00  1.65           H  
ATOM   2826  N   HIS A 191      -2.887 -22.130  25.342  1.00  1.73           N  
ATOM   2827  CA  HIS A 191      -2.081 -22.634  24.256  1.00  1.73           C  
ATOM   2828  C   HIS A 191      -1.035 -23.663  24.706  1.00  1.73           C  
ATOM   2829  O   HIS A 191      -0.029 -23.868  24.023  1.00  1.73           O  
ATOM   2830  CB  HIS A 191      -1.402 -21.455  23.585  1.00  1.73           C  
ATOM   2831  CG  HIS A 191      -2.355 -20.451  23.096  1.00  1.73           C  
ATOM   2832  ND1 HIS A 191      -3.154 -20.647  21.995  1.00  1.73           N  
ATOM   2833  CD2 HIS A 191      -2.657 -19.227  23.575  1.00  1.73           C  
ATOM   2834  CE1 HIS A 191      -3.909 -19.581  21.811  1.00  1.73           C  
ATOM   2835  NE2 HIS A 191      -3.626 -18.699  22.759  1.00  1.73           N  
ATOM   2836  H   HIS A 191      -2.443 -21.593  26.071  1.00  1.73           H  
ATOM   2837  HA  HIS A 191      -2.724 -23.119  23.522  1.00  1.73           H  
ATOM   2838 1HB  HIS A 191      -0.709 -20.981  24.263  1.00  1.73           H  
ATOM   2839 2HB  HIS A 191      -0.852 -21.815  22.726  1.00  1.73           H  
ATOM   2840  HD1 HIS A 191      -3.180 -21.465  21.412  1.00  1.73           H  
ATOM   2841  HD2 HIS A 191      -2.284 -18.657  24.428  1.00  1.73           H  
ATOM   2842  HE1 HIS A 191      -4.615 -19.542  20.982  1.00  1.73           H  
ATOM   2843  N   VAL A 192      -1.265 -24.356  25.822  1.00  1.73           N  
ATOM   2844  CA  VAL A 192      -0.274 -25.350  26.255  1.00  1.73           C  
ATOM   2845  C   VAL A 192       0.007 -26.392  25.181  1.00  1.73           C  
ATOM   2846  O   VAL A 192       1.159 -26.761  24.951  1.00  1.73           O  
ATOM   2847  CB  VAL A 192      -0.691 -26.038  27.561  1.00  1.73           C  
ATOM   2848  CG1 VAL A 192       0.203 -27.250  27.829  1.00  1.73           C  
ATOM   2849  CG2 VAL A 192      -0.522 -25.037  28.702  1.00  1.73           C  
ATOM   2850  H   VAL A 192      -2.097 -24.177  26.393  1.00  1.73           H  
ATOM   2851  HA  VAL A 192       0.658 -24.821  26.463  1.00  1.73           H  
ATOM   2852  HB  VAL A 192      -1.728 -26.374  27.492  1.00  1.73           H  
ATOM   2853 1HG1 VAL A 192      -0.095 -27.724  28.764  1.00  1.73           H  
ATOM   2854 2HG1 VAL A 192       0.098 -27.967  27.014  1.00  1.73           H  
ATOM   2855 3HG1 VAL A 192       1.230 -26.938  27.899  1.00  1.73           H  
ATOM   2856 1HG2 VAL A 192      -0.807 -25.497  29.645  1.00  1.73           H  
ATOM   2857 2HG2 VAL A 192       0.499 -24.723  28.748  1.00  1.73           H  
ATOM   2858 3HG2 VAL A 192      -1.132 -24.185  28.519  1.00  1.73           H  
ATOM   2859  N   GLY A 193      -1.017 -26.837  24.470  1.00  1.67           N  
ATOM   2860  CA  GLY A 193      -0.802 -27.815  23.413  1.00  1.67           C  
ATOM   2861  C   GLY A 193       0.148 -27.363  22.282  1.00  1.67           C  
ATOM   2862  O   GLY A 193       0.607 -28.200  21.503  1.00  1.67           O  
ATOM   2863  H   GLY A 193      -1.949 -26.507  24.674  1.00  1.67           H  
ATOM   2864 1HA  GLY A 193      -0.373 -28.695  23.867  1.00  1.67           H  
ATOM   2865 2HA  GLY A 193      -1.761 -28.109  22.990  1.00  1.67           H  
ATOM   2866  N   GLU A 194       0.417 -26.055  22.161  1.00  1.59           N  
ATOM   2867  CA  GLU A 194       1.323 -25.546  21.134  1.00  1.59           C  
ATOM   2868  C   GLU A 194       2.685 -25.124  21.717  1.00  1.59           C  
ATOM   2869  O   GLU A 194       3.716 -25.224  21.045  1.00  1.59           O  
ATOM   2870  CB  GLU A 194       0.663 -24.369  20.399  1.00  1.59           C  
ATOM   2871  CG  GLU A 194      -0.607 -24.753  19.626  1.00  1.59           C  
ATOM   2872  CD  GLU A 194      -1.277 -23.594  18.909  1.00  1.59           C  
ATOM   2873  OE1 GLU A 194      -0.887 -22.477  19.113  1.00  1.59           O  
ATOM   2874  OE2 GLU A 194      -2.179 -23.845  18.145  1.00  1.59           O  
ATOM   2875  H   GLU A 194       0.027 -25.396  22.826  1.00  1.59           H  
ATOM   2876  HA  GLU A 194       1.504 -26.339  20.410  1.00  1.59           H  
ATOM   2877 1HB  GLU A 194       0.388 -23.605  21.124  1.00  1.59           H  
ATOM   2878 2HB  GLU A 194       1.374 -23.920  19.703  1.00  1.59           H  
ATOM   2879 1HG  GLU A 194      -0.347 -25.515  18.893  1.00  1.59           H  
ATOM   2880 2HG  GLU A 194      -1.315 -25.193  20.328  1.00  1.59           H  
ATOM   2881  N   PHE A 195       2.689 -24.663  22.972  1.00  1.49           N  
ATOM   2882  CA  PHE A 195       3.908 -24.154  23.609  1.00  1.49           C  
ATOM   2883  C   PHE A 195       4.595 -25.085  24.620  1.00  1.49           C  
ATOM   2884  O   PHE A 195       5.788 -24.927  24.885  1.00  1.49           O  
ATOM   2885  CB  PHE A 195       3.584 -22.817  24.246  1.00  1.49           C  
ATOM   2886  CG  PHE A 195       3.309 -21.788  23.230  1.00  1.49           C  
ATOM   2887  CD1 PHE A 195       2.068 -21.645  22.715  1.00  1.49           C  
ATOM   2888  CD2 PHE A 195       4.302 -20.959  22.784  1.00  1.49           C  
ATOM   2889  CE1 PHE A 195       1.798 -20.719  21.759  1.00  1.49           C  
ATOM   2890  CE2 PHE A 195       4.039 -20.027  21.829  1.00  1.49           C  
ATOM   2891  CZ  PHE A 195       2.784 -19.920  21.320  1.00  1.49           C  
ATOM   2892  H   PHE A 195       1.802 -24.607  23.471  1.00  1.49           H  
ATOM   2893  HA  PHE A 195       4.628 -23.962  22.814  1.00  1.49           H  
ATOM   2894 1HB  PHE A 195       2.705 -22.925  24.877  1.00  1.49           H  
ATOM   2895 2HB  PHE A 195       4.398 -22.481  24.855  1.00  1.49           H  
ATOM   2896  HD1 PHE A 195       1.304 -22.291  23.062  1.00  1.49           H  
ATOM   2897  HD2 PHE A 195       5.295 -21.055  23.196  1.00  1.49           H  
ATOM   2898  HE1 PHE A 195       0.792 -20.627  21.335  1.00  1.49           H  
ATOM   2899  HE2 PHE A 195       4.823 -19.375  21.467  1.00  1.49           H  
ATOM   2900  HZ  PHE A 195       2.570 -19.211  20.568  1.00  1.49           H  
ATOM   2901  N   GLY A 196       3.870 -26.064  25.163  1.00  1.39           N  
ATOM   2902  CA  GLY A 196       4.409 -27.006  26.147  1.00  1.39           C  
ATOM   2903  C   GLY A 196       4.105 -26.656  27.607  1.00  1.39           C  
ATOM   2904  O   GLY A 196       4.258 -27.499  28.494  1.00  1.39           O  
ATOM   2905  H   GLY A 196       2.892 -26.174  24.914  1.00  1.39           H  
ATOM   2906 1HA  GLY A 196       4.007 -27.996  25.932  1.00  1.39           H  
ATOM   2907 2HA  GLY A 196       5.487 -27.077  26.015  1.00  1.39           H  
ATOM   2908  N   GLY A 197       3.669 -25.429  27.866  1.00  1.29           N  
ATOM   2909  CA  GLY A 197       3.333 -25.043  29.231  1.00  1.29           C  
ATOM   2910  C   GLY A 197       3.044 -23.546  29.360  1.00  1.29           C  
ATOM   2911  O   GLY A 197       3.453 -22.772  28.487  1.00  1.29           O  
ATOM   2912  H   GLY A 197       3.566 -24.778  27.103  1.00  1.29           H  
ATOM   2913 1HA  GLY A 197       2.470 -25.630  29.525  1.00  1.29           H  
ATOM   2914 2HA  GLY A 197       4.153 -25.319  29.895  1.00  1.29           H  
ATOM   2915  N   PRO A 198       2.603 -23.084  30.553  1.00  1.18           N  
ATOM   2916  CA  PRO A 198       2.209 -21.715  30.905  1.00  1.18           C  
ATOM   2917  C   PRO A 198       3.351 -20.731  30.735  1.00  1.18           C  
ATOM   2918  O   PRO A 198       3.203 -19.942  29.807  1.00  1.18           O  
ATOM   2919  CB  PRO A 198       1.876 -21.831  32.393  1.00  1.18           C  
ATOM   2920  CG  PRO A 198       1.575 -23.293  32.622  1.00  1.18           C  
ATOM   2921  CD  PRO A 198       2.507 -24.021  31.702  1.00  1.18           C  
ATOM   2922  HA  PRO A 198       1.329 -21.409  30.323  1.00  1.18           H  
ATOM   2923 1HB  PRO A 198       2.744 -21.488  32.990  1.00  1.18           H  
ATOM   2924 2HB  PRO A 198       1.036 -21.176  32.643  1.00  1.18           H  
ATOM   2925 1HG  PRO A 198       1.759 -23.542  33.679  1.00  1.18           H  
ATOM   2926 2HG  PRO A 198       0.528 -23.527  32.424  1.00  1.18           H  
ATOM   2927 1HD  PRO A 198       3.501 -24.144  32.179  1.00  1.18           H  
ATOM   2928 2HD  PRO A 198       2.042 -24.969  31.461  1.00  1.18           H  
ATOM   2929  N   ASP A 199       4.500 -21.366  30.814  1.00  1.08           N  
ATOM   2930  CA  ASP A 199       5.669 -20.589  31.081  1.00  1.08           C  
ATOM   2931  C   ASP A 199       6.224 -20.241  29.719  1.00  1.08           C  
ATOM   2932  O   ASP A 199       6.899 -19.233  29.550  1.00  1.08           O  
ATOM   2933  CB  ASP A 199       6.652 -21.403  31.901  1.00  1.08           C  
ATOM   2934  CG  ASP A 199       6.051 -21.787  33.242  1.00  1.08           C  
ATOM   2935  OD1 ASP A 199       5.673 -20.908  33.983  1.00  1.08           O  
ATOM   2936  OD2 ASP A 199       5.921 -22.963  33.489  1.00  1.08           O  
ATOM   2937  H   ASP A 199       4.674 -21.927  29.991  1.00  1.08           H  
ATOM   2938  HA  ASP A 199       5.399 -19.675  31.609  1.00  1.08           H  
ATOM   2939 1HB  ASP A 199       6.926 -22.307  31.355  1.00  1.08           H  
ATOM   2940 2HB  ASP A 199       7.563 -20.825  32.067  1.00  1.08           H  
ATOM   2941  N   ARG A 200       5.945 -21.117  28.746  1.00  0.98           N  
ATOM   2942  CA  ARG A 200       6.472 -20.971  27.398  1.00  0.98           C  
ATOM   2943  C   ARG A 200       5.538 -20.065  26.613  1.00  0.98           C  
ATOM   2944  O   ARG A 200       5.960 -19.339  25.708  1.00  0.98           O  
ATOM   2945  CB  ARG A 200       6.610 -22.320  26.728  1.00  0.98           C  
ATOM   2946  CG  ARG A 200       7.602 -23.282  27.365  1.00  0.98           C  
ATOM   2947  CD  ARG A 200       9.020 -22.798  27.303  1.00  0.98           C  
ATOM   2948  NE  ARG A 200       9.945 -23.844  27.748  1.00  0.98           N  
ATOM   2949  CZ  ARG A 200      11.262 -23.681  28.021  1.00  0.98           C  
ATOM   2950  NH1 ARG A 200      11.842 -22.502  27.921  1.00  0.98           N  
ATOM   2951  NH2 ARG A 200      11.980 -24.729  28.398  1.00  0.98           N  
ATOM   2952  H   ARG A 200       5.316 -21.892  28.931  1.00  0.98           H  
ATOM   2953  HA  ARG A 200       7.459 -20.509  27.451  1.00  0.98           H  
ATOM   2954 1HB  ARG A 200       5.646 -22.823  26.758  1.00  0.98           H  
ATOM   2955 2HB  ARG A 200       6.883 -22.195  25.681  1.00  0.98           H  
ATOM   2956 1HG  ARG A 200       7.336 -23.421  28.413  1.00  0.98           H  
ATOM   2957 2HG  ARG A 200       7.543 -24.244  26.848  1.00  0.98           H  
ATOM   2958 1HD  ARG A 200       9.276 -22.522  26.280  1.00  0.98           H  
ATOM   2959 2HD  ARG A 200       9.145 -21.928  27.954  1.00  0.98           H  
ATOM   2960  HE  ARG A 200       9.565 -24.775  27.844  1.00  0.98           H  
ATOM   2961 1HH1 ARG A 200      11.309 -21.663  27.647  1.00  0.98           H  
ATOM   2962 2HH1 ARG A 200      12.820 -22.401  28.134  1.00  0.98           H  
ATOM   2963 1HH2 ARG A 200      11.545 -25.637  28.478  1.00  0.98           H  
ATOM   2964 2HH2 ARG A 200      12.962 -24.619  28.604  1.00  0.98           H  
ATOM   2965  N   ILE A 201       4.259 -20.067  27.003  1.00  0.89           N  
ATOM   2966  CA  ILE A 201       3.287 -19.179  26.387  1.00  0.89           C  
ATOM   2967  C   ILE A 201       3.745 -17.770  26.762  1.00  0.89           C  
ATOM   2968  O   ILE A 201       3.854 -16.872  25.922  1.00  0.89           O  
ATOM   2969  CB  ILE A 201       1.859 -19.445  26.925  1.00  0.89           C  
ATOM   2970  CG1 ILE A 201       1.405 -20.826  26.513  1.00  0.89           C  
ATOM   2971  CG2 ILE A 201       0.886 -18.424  26.416  1.00  0.89           C  
ATOM   2972  CD1 ILE A 201       0.165 -21.277  27.222  1.00  0.89           C  
ATOM   2973  H   ILE A 201       3.951 -20.712  27.738  1.00  0.89           H  
ATOM   2974  HA  ILE A 201       3.311 -19.299  25.301  1.00  0.89           H  
ATOM   2975  HB  ILE A 201       1.856 -19.396  27.994  1.00  0.89           H  
ATOM   2976 1HG1 ILE A 201       1.236 -20.837  25.450  1.00  0.89           H  
ATOM   2977 2HG1 ILE A 201       2.196 -21.527  26.742  1.00  0.89           H  
ATOM   2978 1HG2 ILE A 201      -0.107 -18.637  26.826  1.00  0.89           H  
ATOM   2979 2HG2 ILE A 201       1.206 -17.440  26.735  1.00  0.89           H  
ATOM   2980 3HG2 ILE A 201       0.856 -18.480  25.337  1.00  0.89           H  
ATOM   2981 1HD1 ILE A 201      -0.085 -22.259  26.913  1.00  0.89           H  
ATOM   2982 2HD1 ILE A 201       0.356 -21.280  28.283  1.00  0.89           H  
ATOM   2983 3HD1 ILE A 201      -0.654 -20.598  27.005  1.00  0.89           H  
ATOM   2984  N   VAL A 202       4.077 -17.615  28.052  1.00  0.82           N  
ATOM   2985  CA  VAL A 202       4.561 -16.354  28.589  1.00  0.82           C  
ATOM   2986  C   VAL A 202       5.883 -15.906  27.967  1.00  0.82           C  
ATOM   2987  O   VAL A 202       5.997 -14.741  27.569  1.00  0.82           O  
ATOM   2988  CB  VAL A 202       4.732 -16.460  30.108  1.00  0.82           C  
ATOM   2989  CG1 VAL A 202       5.427 -15.237  30.629  1.00  0.82           C  
ATOM   2990  CG2 VAL A 202       3.357 -16.607  30.749  1.00  0.82           C  
ATOM   2991  H   VAL A 202       3.952 -18.412  28.679  1.00  0.82           H  
ATOM   2992  HA  VAL A 202       3.808 -15.593  28.383  1.00  0.82           H  
ATOM   2993  HB  VAL A 202       5.344 -17.325  30.346  1.00  0.82           H  
ATOM   2994 1HG1 VAL A 202       5.541 -15.321  31.697  1.00  0.82           H  
ATOM   2995 2HG1 VAL A 202       6.409 -15.141  30.168  1.00  0.82           H  
ATOM   2996 3HG1 VAL A 202       4.835 -14.370  30.392  1.00  0.82           H  
ATOM   2997 1HG2 VAL A 202       3.467 -16.694  31.828  1.00  0.82           H  
ATOM   2998 2HG2 VAL A 202       2.754 -15.733  30.511  1.00  0.82           H  
ATOM   2999 3HG2 VAL A 202       2.871 -17.500  30.361  1.00  0.82           H  
ATOM   3000  N   GLU A 203       6.873 -16.809  27.848  1.00  0.77           N  
ATOM   3001  CA  GLU A 203       8.136 -16.407  27.230  1.00  0.77           C  
ATOM   3002  C   GLU A 203       7.938 -15.955  25.787  1.00  0.77           C  
ATOM   3003  O   GLU A 203       8.492 -14.928  25.382  1.00  0.77           O  
ATOM   3004  CB  GLU A 203       9.157 -17.555  27.247  1.00  0.77           C  
ATOM   3005  CG  GLU A 203       9.751 -17.887  28.610  1.00  0.77           C  
ATOM   3006  CD  GLU A 203      10.671 -19.090  28.584  1.00  0.77           C  
ATOM   3007  OE1 GLU A 203      10.681 -19.800  27.595  1.00  0.77           O  
ATOM   3008  OE2 GLU A 203      11.376 -19.293  29.549  1.00  0.77           O  
ATOM   3009  H   GLU A 203       6.764 -17.752  28.219  1.00  0.77           H  
ATOM   3010  HA  GLU A 203       8.542 -15.571  27.799  1.00  0.77           H  
ATOM   3011 1HB  GLU A 203       8.681 -18.459  26.863  1.00  0.77           H  
ATOM   3012 2HB  GLU A 203       9.979 -17.312  26.576  1.00  0.77           H  
ATOM   3013 1HG  GLU A 203      10.310 -17.037  28.956  1.00  0.77           H  
ATOM   3014 2HG  GLU A 203       8.959 -18.054  29.318  1.00  0.77           H  
ATOM   3015  N   ALA A 204       7.093 -16.671  25.030  1.00  0.74           N  
ATOM   3016  CA  ALA A 204       6.842 -16.301  23.644  1.00  0.74           C  
ATOM   3017  C   ALA A 204       6.257 -14.905  23.574  1.00  0.74           C  
ATOM   3018  O   ALA A 204       6.618 -14.099  22.724  1.00  0.74           O  
ATOM   3019  CB  ALA A 204       5.885 -17.287  23.004  1.00  0.74           C  
ATOM   3020  H   ALA A 204       6.650 -17.511  25.406  1.00  0.74           H  
ATOM   3021  HA  ALA A 204       7.792 -16.305  23.109  1.00  0.74           H  
ATOM   3022 1HB  ALA A 204       5.714 -17.010  21.965  1.00  0.74           H  
ATOM   3023 2HB  ALA A 204       6.311 -18.275  23.054  1.00  0.74           H  
ATOM   3024 3HB  ALA A 204       4.940 -17.279  23.546  1.00  0.74           H  
ATOM   3025  N   LYS A 205       5.383 -14.588  24.512  1.00  0.72           N  
ATOM   3026  CA  LYS A 205       4.776 -13.279  24.523  1.00  0.72           C  
ATOM   3027  C   LYS A 205       5.766 -12.242  25.000  1.00  0.72           C  
ATOM   3028  O   LYS A 205       5.762 -11.131  24.511  1.00  0.72           O  
ATOM   3029  CB  LYS A 205       3.493 -13.350  25.323  1.00  0.72           C  
ATOM   3030  CG  LYS A 205       2.478 -14.147  24.529  1.00  0.72           C  
ATOM   3031  CD  LYS A 205       1.226 -14.430  25.244  1.00  0.72           C  
ATOM   3032  CE  LYS A 205       0.205 -14.993  24.248  1.00  0.72           C  
ATOM   3033  NZ  LYS A 205       0.720 -16.175  23.520  1.00  0.72           N  
ATOM   3034  H   LYS A 205       5.090 -15.288  25.198  1.00  0.72           H  
ATOM   3035  HA  LYS A 205       4.506 -13.020  23.503  1.00  0.72           H  
ATOM   3036 1HB  LYS A 205       3.674 -13.851  26.279  1.00  0.72           H  
ATOM   3037 2HB  LYS A 205       3.105 -12.350  25.520  1.00  0.72           H  
ATOM   3038 1HG  LYS A 205       2.240 -13.602  23.614  1.00  0.72           H  
ATOM   3039 2HG  LYS A 205       2.930 -15.099  24.246  1.00  0.72           H  
ATOM   3040 1HD  LYS A 205       1.421 -15.164  26.021  1.00  0.72           H  
ATOM   3041 2HD  LYS A 205       0.862 -13.521  25.707  1.00  0.72           H  
ATOM   3042 1HE  LYS A 205      -0.706 -15.272  24.781  1.00  0.72           H  
ATOM   3043 2HE  LYS A 205      -0.031 -14.223  23.522  1.00  0.72           H  
ATOM   3044 1HZ  LYS A 205       0.026 -16.494  22.861  1.00  0.72           H  
ATOM   3045 2HZ  LYS A 205       1.556 -15.912  23.018  1.00  0.72           H  
ATOM   3046 3HZ  LYS A 205       0.937 -16.912  24.171  1.00  0.72           H  
ATOM   3047  N   GLY A 206       6.686 -12.617  25.878  1.00  0.71           N  
ATOM   3048  CA  GLY A 206       7.722 -11.708  26.362  1.00  0.71           C  
ATOM   3049  C   GLY A 206       8.590 -11.157  25.214  1.00  0.71           C  
ATOM   3050  O   GLY A 206       9.037 -10.001  25.246  1.00  0.71           O  
ATOM   3051  H   GLY A 206       6.646 -13.559  26.260  1.00  0.71           H  
ATOM   3052 1HA  GLY A 206       7.259 -10.883  26.903  1.00  0.71           H  
ATOM   3053 2HA  GLY A 206       8.341 -12.259  27.062  1.00  0.71           H  
ATOM   3054  N   GLU A 207       8.735 -11.952  24.147  1.00  0.72           N  
ATOM   3055  CA  GLU A 207       9.511 -11.556  22.964  1.00  0.72           C  
ATOM   3056  C   GLU A 207       8.935 -10.278  22.337  1.00  0.72           C  
ATOM   3057  O   GLU A 207       9.647  -9.496  21.690  1.00  0.72           O  
ATOM   3058  CB  GLU A 207       9.498 -12.658  21.892  1.00  0.72           C  
ATOM   3059  CG  GLU A 207      10.246 -13.929  22.249  1.00  0.72           C  
ATOM   3060  CD  GLU A 207      10.178 -15.018  21.178  1.00  0.72           C  
ATOM   3061  OE1 GLU A 207       9.419 -14.903  20.218  1.00  0.72           O  
ATOM   3062  OE2 GLU A 207      10.901 -15.978  21.320  1.00  0.72           O  
ATOM   3063  H   GLU A 207       8.350 -12.901  24.208  1.00  0.72           H  
ATOM   3064  HA  GLU A 207      10.541 -11.364  23.270  1.00  0.72           H  
ATOM   3065 1HB  GLU A 207       8.476 -12.918  21.654  1.00  0.72           H  
ATOM   3066 2HB  GLU A 207       9.939 -12.263  20.982  1.00  0.72           H  
ATOM   3067 1HG  GLU A 207      11.291 -13.678  22.433  1.00  0.72           H  
ATOM   3068 2HG  GLU A 207       9.826 -14.318  23.175  1.00  0.72           H  
ATOM   3069  N   ILE A 208       7.632 -10.056  22.526  1.00  0.74           N  
ATOM   3070  CA  ILE A 208       6.990  -8.895  21.946  1.00  0.74           C  
ATOM   3071  C   ILE A 208       7.507  -7.610  22.555  1.00  0.74           C  
ATOM   3072  O   ILE A 208       7.292  -6.548  21.988  1.00  0.74           O  
ATOM   3073  CB  ILE A 208       5.470  -8.905  22.082  1.00  0.74           C  
ATOM   3074  CG1 ILE A 208       4.853  -7.978  21.011  1.00  0.74           C  
ATOM   3075  CG2 ILE A 208       5.122  -8.380  23.418  1.00  0.74           C  
ATOM   3076  CD1 ILE A 208       3.363  -8.128  20.855  1.00  0.74           C  
ATOM   3077  H   ILE A 208       7.076 -10.688  23.097  1.00  0.74           H  
ATOM   3078  HA  ILE A 208       7.236  -8.862  20.920  1.00  0.74           H  
ATOM   3079  HB  ILE A 208       5.072  -9.906  21.967  1.00  0.74           H  
ATOM   3080 1HG1 ILE A 208       5.087  -6.961  21.259  1.00  0.74           H  
ATOM   3081 2HG1 ILE A 208       5.300  -8.197  20.065  1.00  0.74           H  
ATOM   3082 1HG2 ILE A 208       4.049  -8.355  23.527  1.00  0.74           H  
ATOM   3083 2HG2 ILE A 208       5.537  -8.960  24.173  1.00  0.74           H  
ATOM   3084 3HG2 ILE A 208       5.524  -7.411  23.519  1.00  0.74           H  
ATOM   3085 1HD1 ILE A 208       2.999  -7.452  20.096  1.00  0.74           H  
ATOM   3086 2HD1 ILE A 208       3.138  -9.153  20.568  1.00  0.74           H  
ATOM   3087 3HD1 ILE A 208       2.877  -7.898  21.789  1.00  0.74           H  
ATOM   3088  N   LEU A 209       8.114  -7.693  23.745  1.00  0.76           N  
ATOM   3089  CA  LEU A 209       8.644  -6.522  24.409  1.00  0.76           C  
ATOM   3090  C   LEU A 209      10.084  -6.316  23.987  1.00  0.76           C  
ATOM   3091  O   LEU A 209      10.534  -5.187  23.771  1.00  0.76           O  
ATOM   3092  CB  LEU A 209       8.589  -6.722  25.907  1.00  0.76           C  
ATOM   3093  CG  LEU A 209       7.226  -6.962  26.427  1.00  0.76           C  
ATOM   3094  CD1 LEU A 209       7.296  -7.216  27.903  1.00  0.76           C  
ATOM   3095  CD2 LEU A 209       6.355  -5.779  26.083  1.00  0.76           C  
ATOM   3096  H   LEU A 209       8.253  -8.601  24.181  1.00  0.76           H  
ATOM   3097  HA  LEU A 209       8.049  -5.659  24.138  1.00  0.76           H  
ATOM   3098 1HB  LEU A 209       9.212  -7.575  26.176  1.00  0.76           H  
ATOM   3099 2HB  LEU A 209       8.985  -5.838  26.395  1.00  0.76           H  
ATOM   3100  HG  LEU A 209       6.829  -7.855  25.964  1.00  0.76           H  
ATOM   3101 1HD1 LEU A 209       6.307  -7.408  28.268  1.00  0.76           H  
ATOM   3102 2HD1 LEU A 209       7.931  -8.079  28.098  1.00  0.76           H  
ATOM   3103 3HD1 LEU A 209       7.706  -6.347  28.406  1.00  0.76           H  
ATOM   3104 1HD2 LEU A 209       5.341  -5.938  26.446  1.00  0.76           H  
ATOM   3105 2HD2 LEU A 209       6.780  -4.916  26.547  1.00  0.76           H  
ATOM   3106 3HD2 LEU A 209       6.332  -5.640  25.001  1.00  0.76           H  
ATOM   3107  N   GLU A 210      10.793  -7.425  23.790  1.00  0.79           N  
ATOM   3108  CA  GLU A 210      12.208  -7.354  23.433  1.00  0.79           C  
ATOM   3109  C   GLU A 210      12.416  -6.612  22.117  1.00  0.79           C  
ATOM   3110  O   GLU A 210      13.412  -5.909  21.946  1.00  0.79           O  
ATOM   3111  CB  GLU A 210      12.821  -8.751  23.305  1.00  0.79           C  
ATOM   3112  CG  GLU A 210      12.976  -9.515  24.621  1.00  0.79           C  
ATOM   3113  CD  GLU A 210      13.603 -10.898  24.447  1.00  0.79           C  
ATOM   3114  OE1 GLU A 210      13.761 -11.333  23.330  1.00  0.79           O  
ATOM   3115  OE2 GLU A 210      13.948 -11.496  25.445  1.00  0.79           O  
ATOM   3116  H   GLU A 210      10.346  -8.325  23.970  1.00  0.79           H  
ATOM   3117  HA  GLU A 210      12.731  -6.810  24.219  1.00  0.79           H  
ATOM   3118 1HB  GLU A 210      12.197  -9.357  22.644  1.00  0.79           H  
ATOM   3119 2HB  GLU A 210      13.804  -8.675  22.842  1.00  0.79           H  
ATOM   3120 1HG  GLU A 210      13.589  -8.927  25.304  1.00  0.79           H  
ATOM   3121 2HG  GLU A 210      11.985  -9.626  25.071  1.00  0.79           H  
ATOM   3122  N   GLY A 211      11.484  -6.787  21.187  1.00  0.82           N  
ATOM   3123  CA  GLY A 211      11.579  -6.157  19.874  1.00  0.82           C  
ATOM   3124  C   GLY A 211      10.898  -4.776  19.741  1.00  0.82           C  
ATOM   3125  O   GLY A 211      10.731  -4.280  18.623  1.00  0.82           O  
ATOM   3126  H   GLY A 211      10.708  -7.422  21.396  1.00  0.82           H  
ATOM   3127 1HA  GLY A 211      12.634  -6.043  19.630  1.00  0.82           H  
ATOM   3128 2HA  GLY A 211      11.189  -6.839  19.133  1.00  0.82           H  
ATOM   3129  N   VAL A 212      10.489  -4.165  20.858  1.00  0.83           N  
ATOM   3130  CA  VAL A 212       9.796  -2.864  20.846  1.00  0.83           C  
ATOM   3131  C   VAL A 212      10.766  -1.705  20.654  1.00  0.83           C  
ATOM   3132  O   VAL A 212      11.879  -1.696  21.199  1.00  0.83           O  
ATOM   3133  CB  VAL A 212       8.980  -2.655  22.142  1.00  0.83           C  
ATOM   3134  CG1 VAL A 212       8.320  -1.259  22.221  1.00  0.83           C  
ATOM   3135  CG2 VAL A 212       8.017  -3.648  22.165  1.00  0.83           C  
ATOM   3136  H   VAL A 212      10.646  -4.616  21.762  1.00  0.83           H  
ATOM   3137  HA  VAL A 212       9.093  -2.858  20.011  1.00  0.83           H  
ATOM   3138  HB  VAL A 212       9.622  -2.774  22.990  1.00  0.83           H  
ATOM   3139 1HG1 VAL A 212       7.744  -1.177  23.144  1.00  0.83           H  
ATOM   3140 2HG1 VAL A 212       9.070  -0.489  22.213  1.00  0.83           H  
ATOM   3141 3HG1 VAL A 212       7.650  -1.120  21.366  1.00  0.83           H  
ATOM   3142 1HG2 VAL A 212       7.415  -3.584  23.071  1.00  0.83           H  
ATOM   3143 2HG2 VAL A 212       7.413  -3.525  21.303  1.00  0.83           H  
ATOM   3144 3HG2 VAL A 212       8.531  -4.583  22.120  1.00  0.83           H  
ATOM   3145  N   GLU A 213      10.361  -0.718  19.862  1.00  0.82           N  
ATOM   3146  CA  GLU A 213      11.210   0.449  19.667  1.00  0.82           C  
ATOM   3147  C   GLU A 213      11.737   0.899  21.031  1.00  0.82           C  
ATOM   3148  O   GLU A 213      10.978   1.009  21.991  1.00  0.82           O  
ATOM   3149  CB  GLU A 213      10.417   1.593  19.016  1.00  0.82           C  
ATOM   3150  CG  GLU A 213      11.237   2.853  18.695  1.00  0.82           C  
ATOM   3151  CD  GLU A 213      10.426   3.964  18.066  1.00  0.82           C  
ATOM   3152  OE1 GLU A 213       9.251   3.775  17.868  1.00  0.82           O  
ATOM   3153  OE2 GLU A 213      10.977   5.006  17.808  1.00  0.82           O  
ATOM   3154  H   GLU A 213       9.437  -0.758  19.419  1.00  0.82           H  
ATOM   3155  HA  GLU A 213      12.053   0.176  19.031  1.00  0.82           H  
ATOM   3156 1HB  GLU A 213       9.959   1.237  18.091  1.00  0.82           H  
ATOM   3157 2HB  GLU A 213       9.604   1.889  19.683  1.00  0.82           H  
ATOM   3158 1HG  GLU A 213      11.664   3.227  19.597  1.00  0.82           H  
ATOM   3159 2HG  GLU A 213      12.053   2.582  18.030  1.00  0.82           H  
ATOM   3160  N   ALA A 214      13.029   1.195  21.123  1.00  0.79           N  
ATOM   3161  CA  ALA A 214      13.641   1.596  22.397  1.00  0.79           C  
ATOM   3162  C   ALA A 214      12.951   2.811  23.026  1.00  0.79           C  
ATOM   3163  O   ALA A 214      12.939   2.967  24.245  1.00  0.79           O  
ATOM   3164  CB  ALA A 214      15.110   1.908  22.187  1.00  0.79           C  
ATOM   3165  H   ALA A 214      13.611   1.103  20.304  1.00  0.79           H  
ATOM   3166  HA  ALA A 214      13.546   0.758  23.089  1.00  0.79           H  
ATOM   3167 1HB  ALA A 214      15.563   2.170  23.142  1.00  0.79           H  
ATOM   3168 2HB  ALA A 214      15.611   1.034  21.773  1.00  0.79           H  
ATOM   3169 3HB  ALA A 214      15.208   2.746  21.497  1.00  0.79           H  
ATOM   3170  N   SER A 215      12.398   3.674  22.182  1.00  0.74           N  
ATOM   3171  CA  SER A 215      11.706   4.894  22.582  1.00  0.74           C  
ATOM   3172  C   SER A 215      10.206   4.669  22.808  1.00  0.74           C  
ATOM   3173  O   SER A 215       9.464   5.621  23.058  1.00  0.74           O  
ATOM   3174  CB  SER A 215      11.878   5.959  21.520  1.00  0.74           C  
ATOM   3175  OG  SER A 215      13.227   6.323  21.374  1.00  0.74           O  
ATOM   3176  H   SER A 215      12.452   3.461  21.199  1.00  0.74           H  
ATOM   3177  HA  SER A 215      12.143   5.246  23.517  1.00  0.74           H  
ATOM   3178 1HB  SER A 215      11.493   5.586  20.569  1.00  0.74           H  
ATOM   3179 2HB  SER A 215      11.289   6.834  21.788  1.00  0.74           H  
ATOM   3180  HG  SER A 215      13.241   7.012  20.702  1.00  0.74           H  
ATOM   3181  N   GLY A 216       9.754   3.427  22.651  1.00  0.69           N  
ATOM   3182  CA  GLY A 216       8.349   3.070  22.754  1.00  0.69           C  
ATOM   3183  C   GLY A 216       7.868   2.736  24.169  1.00  0.69           C  
ATOM   3184  O   GLY A 216       8.562   2.969  25.168  1.00  0.69           O  
ATOM   3185  H   GLY A 216      10.406   2.677  22.453  1.00  0.69           H  
ATOM   3186 1HA  GLY A 216       7.737   3.871  22.342  1.00  0.69           H  
ATOM   3187 2HA  GLY A 216       8.185   2.204  22.115  1.00  0.69           H  
ATOM   3188  N   THR A 217       6.643   2.204  24.224  1.00  0.64           N  
ATOM   3189  CA  THR A 217       5.963   1.860  25.473  1.00  0.64           C  
ATOM   3190  C   THR A 217       5.347   0.466  25.495  1.00  0.64           C  
ATOM   3191  O   THR A 217       4.703   0.047  24.533  1.00  0.64           O  
ATOM   3192  CB  THR A 217       4.847   2.889  25.794  1.00  0.64           C  
ATOM   3193  OG1 THR A 217       5.420   4.203  25.965  1.00  0.64           O  
ATOM   3194  CG2 THR A 217       4.044   2.504  27.054  1.00  0.64           C  
ATOM   3195  H   THR A 217       6.183   2.026  23.332  1.00  0.64           H  
ATOM   3196  HA  THR A 217       6.701   1.905  26.268  1.00  0.64           H  
ATOM   3197  HB  THR A 217       4.160   2.925  24.970  1.00  0.64           H  
ATOM   3198  HG1 THR A 217       5.707   4.544  25.110  1.00  0.64           H  
ATOM   3199 1HG2 THR A 217       3.270   3.246  27.231  1.00  0.64           H  
ATOM   3200 2HG2 THR A 217       3.574   1.543  26.911  1.00  0.64           H  
ATOM   3201 3HG2 THR A 217       4.707   2.457  27.920  1.00  0.64           H  
ATOM   3202  N   ALA A 218       5.543  -0.239  26.597  1.00  0.61           N  
ATOM   3203  CA  ALA A 218       4.868  -1.506  26.803  1.00  0.61           C  
ATOM   3204  C   ALA A 218       3.647  -1.238  27.655  1.00  0.61           C  
ATOM   3205  O   ALA A 218       3.728  -0.459  28.600  1.00  0.61           O  
ATOM   3206  CB  ALA A 218       5.781  -2.500  27.473  1.00  0.61           C  
ATOM   3207  H   ALA A 218       6.132   0.160  27.331  1.00  0.61           H  
ATOM   3208  HA  ALA A 218       4.540  -1.901  25.842  1.00  0.61           H  
ATOM   3209 1HB  ALA A 218       5.243  -3.435  27.626  1.00  0.61           H  
ATOM   3210 2HB  ALA A 218       6.649  -2.665  26.842  1.00  0.61           H  
ATOM   3211 3HB  ALA A 218       6.102  -2.105  28.435  1.00  0.61           H  
ATOM   3212  N   VAL A 219       2.545  -1.882  27.339  1.00  0.59           N  
ATOM   3213  CA  VAL A 219       1.311  -1.771  28.092  1.00  0.59           C  
ATOM   3214  C   VAL A 219       1.000  -3.140  28.681  1.00  0.59           C  
ATOM   3215  O   VAL A 219       0.726  -4.102  27.951  1.00  0.59           O  
ATOM   3216  CB  VAL A 219       0.188  -1.275  27.169  1.00  0.59           C  
ATOM   3217  CG1 VAL A 219      -1.092  -1.155  27.902  1.00  0.59           C  
ATOM   3218  CG2 VAL A 219       0.591   0.055  26.560  1.00  0.59           C  
ATOM   3219  H   VAL A 219       2.551  -2.474  26.530  1.00  0.59           H  
ATOM   3220  HA  VAL A 219       1.445  -1.049  28.879  1.00  0.59           H  
ATOM   3221  HB  VAL A 219       0.047  -1.979  26.387  1.00  0.59           H  
ATOM   3222 1HG1 VAL A 219      -1.872  -0.822  27.215  1.00  0.59           H  
ATOM   3223 2HG1 VAL A 219      -1.345  -2.112  28.290  1.00  0.59           H  
ATOM   3224 3HG1 VAL A 219      -0.979  -0.440  28.718  1.00  0.59           H  
ATOM   3225 1HG2 VAL A 219      -0.185   0.382  25.896  1.00  0.59           H  
ATOM   3226 2HG2 VAL A 219       0.737   0.782  27.338  1.00  0.59           H  
ATOM   3227 3HG2 VAL A 219       1.515  -0.071  26.004  1.00  0.59           H  
ATOM   3228  N   LEU A 220       1.116  -3.240  29.997  1.00  0.60           N  
ATOM   3229  CA  LEU A 220       1.021  -4.544  30.636  1.00  0.60           C  
ATOM   3230  C   LEU A 220      -0.124  -4.670  31.637  1.00  0.60           C  
ATOM   3231  O   LEU A 220      -0.417  -3.736  32.391  1.00  0.60           O  
ATOM   3232  CB  LEU A 220       2.355  -4.842  31.315  1.00  0.60           C  
ATOM   3233  CG  LEU A 220       3.643  -4.814  30.379  1.00  0.60           C  
ATOM   3234  CD1 LEU A 220       4.922  -5.037  31.208  1.00  0.60           C  
ATOM   3235  CD2 LEU A 220       3.523  -5.871  29.329  1.00  0.60           C  
ATOM   3236  H   LEU A 220       1.306  -2.390  30.532  1.00  0.60           H  
ATOM   3237  HA  LEU A 220       0.860  -5.293  29.861  1.00  0.60           H  
ATOM   3238 1HB  LEU A 220       2.495  -4.115  32.100  1.00  0.60           H  
ATOM   3239 2HB  LEU A 220       2.289  -5.830  31.744  1.00  0.60           H  
ATOM   3240  HG  LEU A 220       3.723  -3.834  29.902  1.00  0.60           H  
ATOM   3241 1HD1 LEU A 220       5.797  -5.008  30.554  1.00  0.60           H  
ATOM   3242 2HD1 LEU A 220       5.014  -4.269  31.953  1.00  0.60           H  
ATOM   3243 3HD1 LEU A 220       4.874  -6.004  31.702  1.00  0.60           H  
ATOM   3244 1HD2 LEU A 220       4.399  -5.840  28.689  1.00  0.60           H  
ATOM   3245 2HD2 LEU A 220       3.451  -6.847  29.805  1.00  0.60           H  
ATOM   3246 3HD2 LEU A 220       2.634  -5.699  28.729  1.00  0.60           H  
ATOM   3247  N   ASN A 221      -0.733  -5.855  31.669  1.00  0.62           N  
ATOM   3248  CA  ASN A 221      -1.820  -6.150  32.601  1.00  0.62           C  
ATOM   3249  C   ASN A 221      -1.253  -6.577  33.955  1.00  0.62           C  
ATOM   3250  O   ASN A 221      -0.639  -7.639  34.073  1.00  0.62           O  
ATOM   3251  CB  ASN A 221      -2.723  -7.230  32.044  1.00  0.62           C  
ATOM   3252  CG  ASN A 221      -3.961  -7.425  32.853  1.00  0.62           C  
ATOM   3253  OD1 ASN A 221      -4.001  -7.278  34.082  1.00  0.62           O  
ATOM   3254  ND2 ASN A 221      -5.018  -7.758  32.165  1.00  0.62           N  
ATOM   3255  H   ASN A 221      -0.448  -6.568  31.003  1.00  0.62           H  
ATOM   3256  HA  ASN A 221      -2.406  -5.242  32.760  1.00  0.62           H  
ATOM   3257 1HB  ASN A 221      -2.970  -7.051  31.016  1.00  0.62           H  
ATOM   3258 2HB  ASN A 221      -2.176  -8.174  32.059  1.00  0.62           H  
ATOM   3259 1HD2 ASN A 221      -5.887  -7.909  32.635  1.00  0.62           H  
ATOM   3260 2HD2 ASN A 221      -4.959  -7.855  31.176  1.00  0.62           H  
ATOM   3261  N   LEU A 222      -1.470  -5.774  34.989  1.00  0.65           N  
ATOM   3262  CA  LEU A 222      -0.878  -6.045  36.304  1.00  0.65           C  
ATOM   3263  C   LEU A 222      -1.463  -7.250  37.013  1.00  0.65           C  
ATOM   3264  O   LEU A 222      -0.895  -7.733  37.991  1.00  0.65           O  
ATOM   3265  CB  LEU A 222      -1.075  -4.878  37.259  1.00  0.65           C  
ATOM   3266  CG  LEU A 222      -0.401  -3.648  36.937  1.00  0.65           C  
ATOM   3267  CD1 LEU A 222      -0.782  -2.597  37.951  1.00  0.65           C  
ATOM   3268  CD2 LEU A 222       1.059  -3.897  36.938  1.00  0.65           C  
ATOM   3269  H   LEU A 222      -2.043  -4.940  34.849  1.00  0.65           H  
ATOM   3270  HA  LEU A 222       0.188  -6.217  36.163  1.00  0.65           H  
ATOM   3271 1HB  LEU A 222      -2.127  -4.665  37.315  1.00  0.65           H  
ATOM   3272 2HB  LEU A 222      -0.744  -5.184  38.253  1.00  0.65           H  
ATOM   3273  HG  LEU A 222      -0.731  -3.315  35.958  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 222      -0.290  -1.660  37.714  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 222      -1.844  -2.473  37.934  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 222      -0.481  -2.919  38.950  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 222       1.595  -2.998  36.701  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 222       1.367  -4.246  37.922  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 222       1.271  -4.654  36.200  1.00  0.65           H  
ATOM   3280  N   GLU A 223      -2.626  -7.711  36.568  1.00  0.68           N  
ATOM   3281  CA  GLU A 223      -3.294  -8.813  37.237  1.00  0.68           C  
ATOM   3282  C   GLU A 223      -2.771 -10.150  36.719  1.00  0.68           C  
ATOM   3283  O   GLU A 223      -3.137 -11.215  37.222  1.00  0.68           O  
ATOM   3284  CB  GLU A 223      -4.805  -8.708  37.022  1.00  0.68           C  
ATOM   3285  CG  GLU A 223      -5.424  -7.450  37.613  1.00  0.68           C  
ATOM   3286  CD  GLU A 223      -6.900  -7.345  37.382  1.00  0.68           C  
ATOM   3287  OE1 GLU A 223      -7.468  -8.237  36.807  1.00  0.68           O  
ATOM   3288  OE2 GLU A 223      -7.461  -6.334  37.755  1.00  0.68           O  
ATOM   3289  H   GLU A 223      -3.046  -7.314  35.729  1.00  0.68           H  
ATOM   3290  HA  GLU A 223      -3.084  -8.754  38.305  1.00  0.68           H  
ATOM   3291 1HB  GLU A 223      -5.027  -8.735  35.957  1.00  0.68           H  
ATOM   3292 2HB  GLU A 223      -5.295  -9.567  37.477  1.00  0.68           H  
ATOM   3293 1HG  GLU A 223      -5.230  -7.425  38.685  1.00  0.68           H  
ATOM   3294 2HG  GLU A 223      -4.928  -6.591  37.164  1.00  0.68           H  
ATOM   3295  N   ASP A 224      -1.926 -10.092  35.693  1.00  0.71           N  
ATOM   3296  CA  ASP A 224      -1.351 -11.276  35.089  1.00  0.71           C  
ATOM   3297  C   ASP A 224      -0.194 -11.774  35.940  1.00  0.71           C  
ATOM   3298  O   ASP A 224       0.699 -11.008  36.305  1.00  0.71           O  
ATOM   3299  CB  ASP A 224      -0.867 -11.026  33.668  1.00  0.71           C  
ATOM   3300  CG  ASP A 224      -0.546 -12.325  32.904  1.00  0.71           C  
ATOM   3301  OD1 ASP A 224       0.008 -13.250  33.456  1.00  0.71           O  
ATOM   3302  OD2 ASP A 224      -0.844 -12.355  31.751  1.00  0.71           O  
ATOM   3303  H   ASP A 224      -1.645  -9.188  35.312  1.00  0.71           H  
ATOM   3304  HA  ASP A 224      -2.116 -12.052  35.057  1.00  0.71           H  
ATOM   3305 1HB  ASP A 224      -1.627 -10.468  33.120  1.00  0.71           H  
ATOM   3306 2HB  ASP A 224       0.028 -10.398  33.698  1.00  0.71           H  
ATOM   3307  N   LYS A 225      -0.194 -13.062  36.244  1.00  0.72           N  
ATOM   3308  CA  LYS A 225       0.860 -13.711  37.022  1.00  0.72           C  
ATOM   3309  C   LYS A 225       2.251 -13.483  36.397  1.00  0.72           C  
ATOM   3310  O   LYS A 225       3.275 -13.510  37.084  1.00  0.72           O  
ATOM   3311  CB  LYS A 225       0.562 -15.220  37.059  1.00  0.72           C  
ATOM   3312  CG  LYS A 225       0.707 -15.894  35.657  1.00  0.72           C  
ATOM   3313  CD  LYS A 225       0.310 -17.357  35.620  1.00  0.72           C  
ATOM   3314  CE  LYS A 225       0.615 -17.951  34.226  1.00  0.72           C  
ATOM   3315  NZ  LYS A 225      -0.243 -17.355  33.131  1.00  0.72           N  
ATOM   3316  H   LYS A 225      -0.957 -13.625  35.895  1.00  0.72           H  
ATOM   3317  HA  LYS A 225       0.857 -13.298  38.031  1.00  0.72           H  
ATOM   3318 1HB  LYS A 225       1.244 -15.714  37.749  1.00  0.72           H  
ATOM   3319 2HB  LYS A 225      -0.455 -15.386  37.414  1.00  0.72           H  
ATOM   3320 1HG  LYS A 225       0.106 -15.347  34.923  1.00  0.72           H  
ATOM   3321 2HG  LYS A 225       1.746 -15.849  35.346  1.00  0.72           H  
ATOM   3322 1HD  LYS A 225       0.859 -17.912  36.382  1.00  0.72           H  
ATOM   3323 2HD  LYS A 225      -0.757 -17.450  35.820  1.00  0.72           H  
ATOM   3324 1HE  LYS A 225       1.662 -17.753  33.990  1.00  0.72           H  
ATOM   3325 2HE  LYS A 225       0.456 -19.029  34.249  1.00  0.72           H  
ATOM   3326 1HZ  LYS A 225       0.021 -17.771  32.244  1.00  0.72           H  
ATOM   3327 2HZ  LYS A 225      -1.219 -17.531  33.298  1.00  0.72           H  
ATOM   3328 3HZ  LYS A 225      -0.105 -16.343  33.071  1.00  0.72           H  
ATOM   3329  N   ALA A 226       2.270 -13.268  35.082  1.00  0.72           N  
ATOM   3330  CA  ALA A 226       3.463 -13.044  34.288  1.00  0.72           C  
ATOM   3331  C   ALA A 226       3.915 -11.590  34.269  1.00  0.72           C  
ATOM   3332  O   ALA A 226       4.965 -11.280  33.701  1.00  0.72           O  
ATOM   3333  CB  ALA A 226       3.208 -13.485  32.873  1.00  0.72           C  
ATOM   3334  H   ALA A 226       1.373 -13.253  34.592  1.00  0.72           H  
ATOM   3335  HA  ALA A 226       4.265 -13.637  34.720  1.00  0.72           H  
ATOM   3336 1HB  ALA A 226       4.107 -13.337  32.296  1.00  0.72           H  
ATOM   3337 2HB  ALA A 226       2.922 -14.528  32.864  1.00  0.72           H  
ATOM   3338 3HB  ALA A 226       2.404 -12.890  32.454  1.00  0.72           H  
ATOM   3339  N   PHE A 227       3.171 -10.681  34.899  1.00  0.71           N  
ATOM   3340  CA  PHE A 227       3.575  -9.285  34.842  1.00  0.71           C  
ATOM   3341  C   PHE A 227       5.038  -9.029  35.202  1.00  0.71           C  
ATOM   3342  O   PHE A 227       5.694  -8.339  34.430  1.00  0.71           O  
ATOM   3343  CB  PHE A 227       2.649  -8.343  35.624  1.00  0.71           C  
ATOM   3344  CG  PHE A 227       3.234  -6.964  35.726  1.00  0.71           C  
ATOM   3345  CD1 PHE A 227       3.219  -6.106  34.655  1.00  0.71           C  
ATOM   3346  CD2 PHE A 227       3.812  -6.538  36.906  1.00  0.71           C  
ATOM   3347  CE1 PHE A 227       3.775  -4.837  34.750  1.00  0.71           C  
ATOM   3348  CE2 PHE A 227       4.357  -5.283  37.008  1.00  0.71           C  
ATOM   3349  CZ  PHE A 227       4.341  -4.428  35.923  1.00  0.71           C  
ATOM   3350  H   PHE A 227       2.315 -10.941  35.391  1.00  0.71           H  
ATOM   3351  HA  PHE A 227       3.460  -8.974  33.803  1.00  0.71           H  
ATOM   3352 1HB  PHE A 227       1.703  -8.263  35.086  1.00  0.71           H  
ATOM   3353 2HB  PHE A 227       2.399  -8.705  36.604  1.00  0.71           H  
ATOM   3354  HD1 PHE A 227       2.769  -6.446  33.740  1.00  0.71           H  
ATOM   3355  HD2 PHE A 227       3.829  -7.213  37.762  1.00  0.71           H  
ATOM   3356  HE1 PHE A 227       3.762  -4.163  33.906  1.00  0.71           H  
ATOM   3357  HE2 PHE A 227       4.800  -4.966  37.944  1.00  0.71           H  
ATOM   3358  HZ  PHE A 227       4.772  -3.431  36.002  1.00  0.71           H  
ATOM   3359  N   PRO A 228       5.594  -9.502  36.344  1.00  0.69           N  
ATOM   3360  CA  PRO A 228       6.984  -9.290  36.723  1.00  0.69           C  
ATOM   3361  C   PRO A 228       7.981  -9.817  35.680  1.00  0.69           C  
ATOM   3362  O   PRO A 228       9.111  -9.332  35.585  1.00  0.69           O  
ATOM   3363  CB  PRO A 228       7.096 -10.089  38.027  1.00  0.69           C  
ATOM   3364  CG  PRO A 228       5.688 -10.157  38.563  1.00  0.69           C  
ATOM   3365  CD  PRO A 228       4.828 -10.296  37.335  1.00  0.69           C  
ATOM   3366  HA  PRO A 228       7.137  -8.218  36.908  1.00  0.69           H  
ATOM   3367 1HB  PRO A 228       7.512 -11.087  37.813  1.00  0.69           H  
ATOM   3368 2HB  PRO A 228       7.792  -9.595  38.714  1.00  0.69           H  
ATOM   3369 1HG  PRO A 228       5.583 -11.011  39.250  1.00  0.69           H  
ATOM   3370 2HG  PRO A 228       5.456  -9.251  39.140  1.00  0.69           H  
ATOM   3371 1HD  PRO A 228       4.785 -11.355  37.039  1.00  0.69           H  
ATOM   3372 2HD  PRO A 228       3.860  -9.901  37.551  1.00  0.69           H  
ATOM   3373  N   ILE A 229       7.567 -10.796  34.867  1.00  0.67           N  
ATOM   3374  CA  ILE A 229       8.456 -11.351  33.859  1.00  0.67           C  
ATOM   3375  C   ILE A 229       8.527 -10.361  32.729  1.00  0.67           C  
ATOM   3376  O   ILE A 229       9.603  -9.995  32.248  1.00  0.67           O  
ATOM   3377  CB  ILE A 229       7.933 -12.701  33.335  1.00  0.67           C  
ATOM   3378  CG1 ILE A 229       7.944 -13.732  34.451  1.00  0.67           C  
ATOM   3379  CG2 ILE A 229       8.731 -13.154  32.128  1.00  0.67           C  
ATOM   3380  CD1 ILE A 229       7.197 -14.993  34.104  1.00  0.67           C  
ATOM   3381  H   ILE A 229       6.616 -11.149  34.901  1.00  0.67           H  
ATOM   3382  HA  ILE A 229       9.451 -11.482  34.282  1.00  0.67           H  
ATOM   3383  HB  ILE A 229       6.901 -12.587  33.024  1.00  0.67           H  
ATOM   3384 1HG1 ILE A 229       8.975 -13.989  34.688  1.00  0.67           H  
ATOM   3385 2HG1 ILE A 229       7.481 -13.293  35.338  1.00  0.67           H  
ATOM   3386 1HG2 ILE A 229       8.328 -14.096  31.759  1.00  0.67           H  
ATOM   3387 2HG2 ILE A 229       8.653 -12.397  31.354  1.00  0.67           H  
ATOM   3388 3HG2 ILE A 229       9.774 -13.287  32.412  1.00  0.67           H  
ATOM   3389 1HD1 ILE A 229       7.237 -15.683  34.945  1.00  0.67           H  
ATOM   3390 2HD1 ILE A 229       6.165 -14.747  33.888  1.00  0.67           H  
ATOM   3391 3HD1 ILE A 229       7.650 -15.458  33.230  1.00  0.67           H  
ATOM   3392  N   TRP A 230       7.354  -9.905  32.327  1.00  0.66           N  
ATOM   3393  CA  TRP A 230       7.227  -8.950  31.252  1.00  0.66           C  
ATOM   3394  C   TRP A 230       7.885  -7.631  31.635  1.00  0.66           C  
ATOM   3395  O   TRP A 230       8.572  -7.012  30.820  1.00  0.66           O  
ATOM   3396  CB  TRP A 230       5.761  -8.788  30.938  1.00  0.66           C  
ATOM   3397  CG  TRP A 230       5.221  -9.992  30.286  1.00  0.66           C  
ATOM   3398  CD1 TRP A 230       5.924 -10.932  29.586  1.00  0.66           C  
ATOM   3399  CD2 TRP A 230       3.867 -10.417  30.277  1.00  0.66           C  
ATOM   3400  NE1 TRP A 230       5.085 -11.910  29.139  1.00  0.66           N  
ATOM   3401  CE2 TRP A 230       3.822 -11.621  29.555  1.00  0.66           C  
ATOM   3402  CE3 TRP A 230       2.696  -9.888  30.814  1.00  0.66           C  
ATOM   3403  CZ2 TRP A 230       2.657 -12.302  29.364  1.00  0.66           C  
ATOM   3404  CZ3 TRP A 230       1.523 -10.570  30.616  1.00  0.66           C  
ATOM   3405  CH2 TRP A 230       1.503 -11.744  29.913  1.00  0.66           C  
ATOM   3406  H   TRP A 230       6.512 -10.250  32.794  1.00  0.66           H  
ATOM   3407  HA  TRP A 230       7.727  -9.349  30.374  1.00  0.66           H  
ATOM   3408 1HB  TRP A 230       5.208  -8.622  31.862  1.00  0.66           H  
ATOM   3409 2HB  TRP A 230       5.604  -7.934  30.309  1.00  0.66           H  
ATOM   3410  HD1 TRP A 230       6.993 -10.902  29.411  1.00  0.66           H  
ATOM   3411  HE1 TRP A 230       5.353 -12.731  28.582  1.00  0.66           H  
ATOM   3412  HE3 TRP A 230       2.710  -8.956  31.375  1.00  0.66           H  
ATOM   3413  HZ2 TRP A 230       2.616 -13.234  28.806  1.00  0.66           H  
ATOM   3414  HZ3 TRP A 230       0.599 -10.160  31.030  1.00  0.66           H  
ATOM   3415  HH2 TRP A 230       0.547 -12.238  29.784  1.00  0.66           H  
ATOM   3416  N   ARG A 231       7.702  -7.223  32.888  1.00  0.65           N  
ATOM   3417  CA  ARG A 231       8.308  -6.013  33.403  1.00  0.65           C  
ATOM   3418  C   ARG A 231       9.825  -6.067  33.262  1.00  0.65           C  
ATOM   3419  O   ARG A 231      10.445  -5.115  32.793  1.00  0.65           O  
ATOM   3420  CB  ARG A 231       7.925  -5.809  34.859  1.00  0.65           C  
ATOM   3421  CG  ARG A 231       8.534  -4.596  35.527  1.00  0.65           C  
ATOM   3422  CD  ARG A 231       8.094  -4.455  36.943  1.00  0.65           C  
ATOM   3423  NE  ARG A 231       8.480  -5.590  37.771  1.00  0.65           N  
ATOM   3424  CZ  ARG A 231       8.014  -5.816  39.020  1.00  0.65           C  
ATOM   3425  NH1 ARG A 231       7.166  -4.972  39.567  1.00  0.65           N  
ATOM   3426  NH2 ARG A 231       8.410  -6.878  39.697  1.00  0.65           N  
ATOM   3427  H   ARG A 231       7.107  -7.768  33.505  1.00  0.65           H  
ATOM   3428  HA  ARG A 231       7.932  -5.172  32.825  1.00  0.65           H  
ATOM   3429 1HB  ARG A 231       6.843  -5.745  34.941  1.00  0.65           H  
ATOM   3430 2HB  ARG A 231       8.238  -6.679  35.427  1.00  0.65           H  
ATOM   3431 1HG  ARG A 231       9.621  -4.683  35.509  1.00  0.65           H  
ATOM   3432 2HG  ARG A 231       8.233  -3.703  34.995  1.00  0.65           H  
ATOM   3433 1HD  ARG A 231       8.545  -3.559  37.367  1.00  0.65           H  
ATOM   3434 2HD  ARG A 231       7.027  -4.360  36.979  1.00  0.65           H  
ATOM   3435  HE  ARG A 231       9.130  -6.261  37.377  1.00  0.65           H  
ATOM   3436 1HH1 ARG A 231       6.866  -4.154  39.056  1.00  0.65           H  
ATOM   3437 2HH1 ARG A 231       6.821  -5.137  40.502  1.00  0.65           H  
ATOM   3438 1HH2 ARG A 231       9.064  -7.526  39.282  1.00  0.65           H  
ATOM   3439 2HH2 ARG A 231       8.063  -7.039  40.632  1.00  0.65           H  
ATOM   3440  N   LYS A 232      10.439  -7.194  33.635  1.00  0.65           N  
ATOM   3441  CA  LYS A 232      11.883  -7.312  33.478  1.00  0.65           C  
ATOM   3442  C   LYS A 232      12.300  -7.354  32.004  1.00  0.65           C  
ATOM   3443  O   LYS A 232      13.260  -6.692  31.603  1.00  0.65           O  
ATOM   3444  CB  LYS A 232      12.391  -8.561  34.200  1.00  0.65           C  
ATOM   3445  CG  LYS A 232      12.357  -8.470  35.722  1.00  0.65           C  
ATOM   3446  CD  LYS A 232      12.835  -9.767  36.361  1.00  0.65           C  
ATOM   3447  CE  LYS A 232      12.805  -9.688  37.877  1.00  0.65           C  
ATOM   3448  NZ  LYS A 232      13.234 -10.968  38.507  1.00  0.65           N  
ATOM   3449  H   LYS A 232       9.914  -7.967  34.049  1.00  0.65           H  
ATOM   3450  HA  LYS A 232      12.348  -6.436  33.930  1.00  0.65           H  
ATOM   3451 1HB  LYS A 232      11.769  -9.414  33.910  1.00  0.65           H  
ATOM   3452 2HB  LYS A 232      13.411  -8.776  33.889  1.00  0.65           H  
ATOM   3453 1HG  LYS A 232      12.996  -7.652  36.050  1.00  0.65           H  
ATOM   3454 2HG  LYS A 232      11.340  -8.264  36.048  1.00  0.65           H  
ATOM   3455 1HD  LYS A 232      12.182 -10.581  36.038  1.00  0.65           H  
ATOM   3456 2HD  LYS A 232      13.850  -9.985  36.033  1.00  0.65           H  
ATOM   3457 1HE  LYS A 232      13.470  -8.891  38.206  1.00  0.65           H  
ATOM   3458 2HE  LYS A 232      11.789  -9.456  38.201  1.00  0.65           H  
ATOM   3459 1HZ  LYS A 232      13.200 -10.880  39.513  1.00  0.65           H  
ATOM   3460 2HZ  LYS A 232      12.611 -11.708  38.212  1.00  0.65           H  
ATOM   3461 3HZ  LYS A 232      14.177 -11.186  38.220  1.00  0.65           H  
ATOM   3462  N   ARG A 233      11.545  -8.078  31.173  1.00  0.66           N  
ATOM   3463  CA  ARG A 233      11.851  -8.186  29.744  1.00  0.66           C  
ATOM   3464  C   ARG A 233      11.787  -6.841  29.029  1.00  0.66           C  
ATOM   3465  O   ARG A 233      12.559  -6.577  28.106  1.00  0.66           O  
ATOM   3466  CB  ARG A 233      10.942  -9.200  29.092  1.00  0.66           C  
ATOM   3467  CG  ARG A 233      11.288 -10.628  29.467  1.00  0.66           C  
ATOM   3468  CD  ARG A 233      10.390 -11.593  28.862  1.00  0.66           C  
ATOM   3469  NE  ARG A 233      10.724 -12.948  29.257  1.00  0.66           N  
ATOM   3470  CZ  ARG A 233      11.644 -13.697  28.625  1.00  0.66           C  
ATOM   3471  NH1 ARG A 233      12.257 -13.197  27.581  1.00  0.66           N  
ATOM   3472  NH2 ARG A 233      11.926 -14.912  29.049  1.00  0.66           N  
ATOM   3473  H   ARG A 233      10.753  -8.603  31.546  1.00  0.66           H  
ATOM   3474  HA  ARG A 233      12.868  -8.564  29.651  1.00  0.66           H  
ATOM   3475 1HB  ARG A 233       9.918  -9.013  29.397  1.00  0.66           H  
ATOM   3476 2HB  ARG A 233      10.990  -9.104  28.005  1.00  0.66           H  
ATOM   3477 1HG  ARG A 233      12.297 -10.848  29.119  1.00  0.66           H  
ATOM   3478 2HG  ARG A 233      11.248 -10.745  30.547  1.00  0.66           H  
ATOM   3479 1HD  ARG A 233       9.368 -11.382  29.171  1.00  0.66           H  
ATOM   3480 2HD  ARG A 233      10.476 -11.520  27.780  1.00  0.66           H  
ATOM   3481  HE  ARG A 233      10.257 -13.344  30.062  1.00  0.66           H  
ATOM   3482 1HH1 ARG A 233      12.021 -12.259  27.276  1.00  0.66           H  
ATOM   3483 2HH1 ARG A 233      12.955 -13.730  27.081  1.00  0.66           H  
ATOM   3484 1HH2 ARG A 233      11.452 -15.290  29.861  1.00  0.66           H  
ATOM   3485 2HH2 ARG A 233      12.615 -15.470  28.565  1.00  0.66           H  
ATOM   3486  N   ALA A 234      10.905  -5.963  29.497  1.00  0.67           N  
ATOM   3487  CA  ALA A 234      10.746  -4.614  28.970  1.00  0.67           C  
ATOM   3488  C   ALA A 234      12.040  -3.791  29.115  1.00  0.67           C  
ATOM   3489  O   ALA A 234      12.232  -2.793  28.405  1.00  0.67           O  
ATOM   3490  CB  ALA A 234       9.614  -3.915  29.689  1.00  0.67           C  
ATOM   3491  H   ALA A 234      10.274  -6.261  30.240  1.00  0.67           H  
ATOM   3492  HA  ALA A 234      10.508  -4.691  27.910  1.00  0.67           H  
ATOM   3493 1HB  ALA A 234       9.478  -2.912  29.287  1.00  0.67           H  
ATOM   3494 2HB  ALA A 234       8.693  -4.484  29.580  1.00  0.67           H  
ATOM   3495 3HB  ALA A 234       9.882  -3.858  30.725  1.00  0.67           H  
ATOM   3496  N   GLY A 235      12.917  -4.183  30.047  1.00  0.67           N  
ATOM   3497  CA  GLY A 235      14.166  -3.483  30.275  1.00  0.67           C  
ATOM   3498  C   GLY A 235      13.954  -2.050  30.715  1.00  0.67           C  
ATOM   3499  O   GLY A 235      13.293  -1.781  31.716  1.00  0.67           O  
ATOM   3500  H   GLY A 235      12.744  -5.023  30.599  1.00  0.67           H  
ATOM   3501 1HA  GLY A 235      14.734  -4.019  31.037  1.00  0.67           H  
ATOM   3502 2HA  GLY A 235      14.761  -3.506  29.364  1.00  0.67           H  
ATOM   3503  N   HIS A 236      14.532  -1.123  29.962  1.00  0.67           N  
ATOM   3504  CA  HIS A 236      14.433   0.290  30.290  1.00  0.67           C  
ATOM   3505  C   HIS A 236      13.380   1.010  29.452  1.00  0.67           C  
ATOM   3506  O   HIS A 236      13.332   2.241  29.430  1.00  0.67           O  
ATOM   3507  CB  HIS A 236      15.794   0.962  30.104  1.00  0.67           C  
ATOM   3508  CG  HIS A 236      16.842   0.429  31.034  1.00  0.67           C  
ATOM   3509  ND1 HIS A 236      16.865   0.727  32.380  1.00  0.67           N  
ATOM   3510  CD2 HIS A 236      17.893  -0.394  30.812  1.00  0.67           C  
ATOM   3511  CE1 HIS A 236      17.890   0.113  32.945  1.00  0.67           C  
ATOM   3512  NE2 HIS A 236      18.528  -0.574  32.016  1.00  0.67           N  
ATOM   3513  H   HIS A 236      15.053  -1.405  29.145  1.00  0.67           H  
ATOM   3514  HA  HIS A 236      14.144   0.400  31.335  1.00  0.67           H  
ATOM   3515 1HB  HIS A 236      16.135   0.819  29.079  1.00  0.67           H  
ATOM   3516 2HB  HIS A 236      15.698   2.034  30.273  1.00  0.67           H  
ATOM   3517  HD2 HIS A 236      18.180  -0.834  29.857  1.00  0.67           H  
ATOM   3518  HE1 HIS A 236      18.161   0.163  34.000  1.00  0.67           H  
ATOM   3519  HE2 HIS A 236      19.351  -1.142  32.161  1.00  0.67           H  
ATOM   3520  N   ARG A 237      12.537   0.250  28.757  1.00  0.65           N  
ATOM   3521  CA  ARG A 237      11.475   0.849  27.964  1.00  0.65           C  
ATOM   3522  C   ARG A 237      10.380   1.339  28.891  1.00  0.65           C  
ATOM   3523  O   ARG A 237      10.145   0.772  29.956  1.00  0.65           O  
ATOM   3524  CB  ARG A 237      10.895  -0.142  26.973  1.00  0.65           C  
ATOM   3525  CG  ARG A 237      11.851  -0.595  25.889  1.00  0.65           C  
ATOM   3526  CD  ARG A 237      11.233  -1.626  25.047  1.00  0.65           C  
ATOM   3527  NE  ARG A 237      12.087  -2.043  23.954  1.00  0.65           N  
ATOM   3528  CZ  ARG A 237      13.089  -2.909  24.049  1.00  0.65           C  
ATOM   3529  NH1 ARG A 237      13.423  -3.441  25.209  1.00  0.65           N  
ATOM   3530  NH2 ARG A 237      13.733  -3.210  22.952  1.00  0.65           N  
ATOM   3531  H   ARG A 237      12.608  -0.770  28.784  1.00  0.65           H  
ATOM   3532  HA  ARG A 237      11.878   1.700  27.413  1.00  0.65           H  
ATOM   3533 1HB  ARG A 237      10.545  -1.025  27.506  1.00  0.65           H  
ATOM   3534 2HB  ARG A 237      10.028   0.309  26.482  1.00  0.65           H  
ATOM   3535 1HG  ARG A 237      12.116   0.258  25.256  1.00  0.65           H  
ATOM   3536 2HG  ARG A 237      12.749  -1.012  26.345  1.00  0.65           H  
ATOM   3537 1HD  ARG A 237      11.000  -2.506  25.653  1.00  0.65           H  
ATOM   3538 2HD  ARG A 237      10.318  -1.220  24.624  1.00  0.65           H  
ATOM   3539  HE  ARG A 237      11.891  -1.697  23.010  1.00  0.65           H  
ATOM   3540 1HH1 ARG A 237      12.904  -3.190  26.050  1.00  0.65           H  
ATOM   3541 2HH1 ARG A 237      14.184  -4.100  25.263  1.00  0.65           H  
ATOM   3542 1HH2 ARG A 237      13.409  -2.779  22.077  1.00  0.65           H  
ATOM   3543 2HH2 ARG A 237      14.510  -3.859  22.967  1.00  0.65           H  
ATOM   3544  N   ASN A 238       9.705   2.403  28.501  1.00  0.63           N  
ATOM   3545  CA  ASN A 238       8.596   2.906  29.299  1.00  0.63           C  
ATOM   3546  C   ASN A 238       7.518   1.839  29.465  1.00  0.63           C  
ATOM   3547  O   ASN A 238       7.157   1.176  28.489  1.00  0.63           O  
ATOM   3548  CB  ASN A 238       8.030   4.164  28.666  1.00  0.63           C  
ATOM   3549  CG  ASN A 238       6.973   4.835  29.502  1.00  0.63           C  
ATOM   3550  OD1 ASN A 238       7.190   5.125  30.687  1.00  0.63           O  
ATOM   3551  ND2 ASN A 238       5.835   5.096  28.901  1.00  0.63           N  
ATOM   3552  H   ASN A 238       9.936   2.856  27.623  1.00  0.63           H  
ATOM   3553  HA  ASN A 238       8.969   3.151  30.294  1.00  0.63           H  
ATOM   3554 1HB  ASN A 238       8.837   4.873  28.486  1.00  0.63           H  
ATOM   3555 2HB  ASN A 238       7.598   3.914  27.694  1.00  0.63           H  
ATOM   3556 1HD2 ASN A 238       5.095   5.543  29.403  1.00  0.63           H  
ATOM   3557 2HD2 ASN A 238       5.705   4.838  27.926  1.00  0.63           H  
ATOM   3558  N   ILE A 239       7.033   1.656  30.696  1.00  0.62           N  
ATOM   3559  CA  ILE A 239       5.956   0.700  30.933  1.00  0.62           C  
ATOM   3560  C   ILE A 239       4.739   1.407  31.502  1.00  0.62           C  
ATOM   3561  O   ILE A 239       4.822   2.098  32.519  1.00  0.62           O  
ATOM   3562  CB  ILE A 239       6.319  -0.419  31.931  1.00  0.62           C  
ATOM   3563  CG1 ILE A 239       7.502  -1.237  31.477  1.00  0.62           C  
ATOM   3564  CG2 ILE A 239       5.111  -1.355  32.086  1.00  0.62           C  
ATOM   3565  CD1 ILE A 239       7.961  -2.169  32.565  1.00  0.62           C  
ATOM   3566  H   ILE A 239       7.396   2.206  31.462  1.00  0.62           H  
ATOM   3567  HA  ILE A 239       5.673   0.242  29.989  1.00  0.62           H  
ATOM   3568  HB  ILE A 239       6.565   0.019  32.896  1.00  0.62           H  
ATOM   3569 1HG1 ILE A 239       7.231  -1.819  30.600  1.00  0.62           H  
ATOM   3570 2HG1 ILE A 239       8.328  -0.574  31.215  1.00  0.62           H  
ATOM   3571 1HG2 ILE A 239       5.347  -2.134  32.801  1.00  0.62           H  
ATOM   3572 2HG2 ILE A 239       4.261  -0.801  32.441  1.00  0.62           H  
ATOM   3573 3HG2 ILE A 239       4.868  -1.800  31.118  1.00  0.62           H  
ATOM   3574 1HD1 ILE A 239       8.810  -2.739  32.240  1.00  0.62           H  
ATOM   3575 2HD1 ILE A 239       8.245  -1.584  33.438  1.00  0.62           H  
ATOM   3576 3HD1 ILE A 239       7.150  -2.844  32.824  1.00  0.62           H  
ATOM   3577  N   LEU A 240       3.622   1.213  30.840  1.00  0.61           N  
ATOM   3578  CA  LEU A 240       2.338   1.741  31.235  1.00  0.61           C  
ATOM   3579  C   LEU A 240       1.549   0.543  31.729  1.00  0.61           C  
ATOM   3580  O   LEU A 240       1.559  -0.508  31.085  1.00  0.61           O  
ATOM   3581  CB  LEU A 240       1.684   2.427  30.042  1.00  0.61           C  
ATOM   3582  CG  LEU A 240       0.358   3.053  30.247  1.00  0.61           C  
ATOM   3583  CD1 LEU A 240       0.522   4.199  31.189  1.00  0.61           C  
ATOM   3584  CD2 LEU A 240      -0.148   3.534  28.916  1.00  0.61           C  
ATOM   3585  H   LEU A 240       3.663   0.635  30.009  1.00  0.61           H  
ATOM   3586  HA  LEU A 240       2.459   2.450  32.056  1.00  0.61           H  
ATOM   3587 1HB  LEU A 240       2.358   3.205  29.691  1.00  0.61           H  
ATOM   3588 2HB  LEU A 240       1.583   1.692  29.254  1.00  0.61           H  
ATOM   3589  HG  LEU A 240      -0.338   2.333  30.684  1.00  0.61           H  
ATOM   3590 1HD1 LEU A 240      -0.425   4.679  31.361  1.00  0.61           H  
ATOM   3591 2HD1 LEU A 240       0.918   3.824  32.123  1.00  0.61           H  
ATOM   3592 3HD1 LEU A 240       1.221   4.918  30.769  1.00  0.61           H  
ATOM   3593 1HD2 LEU A 240      -1.109   4.009  29.040  1.00  0.61           H  
ATOM   3594 2HD2 LEU A 240       0.553   4.251  28.501  1.00  0.61           H  
ATOM   3595 3HD2 LEU A 240      -0.245   2.696  28.238  1.00  0.61           H  
ATOM   3596  N   THR A 241       0.939   0.652  32.889  1.00  0.61           N  
ATOM   3597  CA  THR A 241       0.256  -0.508  33.428  1.00  0.61           C  
ATOM   3598  C   THR A 241      -1.244  -0.337  33.568  1.00  0.61           C  
ATOM   3599  O   THR A 241      -1.729   0.771  33.841  1.00  0.61           O  
ATOM   3600  CB  THR A 241       0.868  -0.813  34.784  1.00  0.61           C  
ATOM   3601  OG1 THR A 241       0.670   0.319  35.659  1.00  0.61           O  
ATOM   3602  CG2 THR A 241       2.353  -1.088  34.641  1.00  0.61           C  
ATOM   3603  H   THR A 241       0.986   1.529  33.421  1.00  0.61           H  
ATOM   3604  HA  THR A 241       0.430  -1.359  32.771  1.00  0.61           H  
ATOM   3605  HB  THR A 241       0.388  -1.647  35.187  1.00  0.61           H  
ATOM   3606  HG1 THR A 241       1.034   1.156  35.240  1.00  0.61           H  
ATOM   3607 1HG2 THR A 241       2.785  -1.307  35.612  1.00  0.61           H  
ATOM   3608 2HG2 THR A 241       2.497  -1.941  33.977  1.00  0.61           H  
ATOM   3609 3HG2 THR A 241       2.843  -0.211  34.226  1.00  0.61           H  
ATOM   3610  N   PHE A 242      -1.968  -1.462  33.526  1.00  0.63           N  
ATOM   3611  CA  PHE A 242      -3.409  -1.388  33.714  1.00  0.63           C  
ATOM   3612  C   PHE A 242      -3.998  -2.523  34.546  1.00  0.63           C  
ATOM   3613  O   PHE A 242      -3.410  -3.604  34.688  1.00  0.63           O  
ATOM   3614  CB  PHE A 242      -4.116  -1.336  32.353  1.00  0.63           C  
ATOM   3615  CG  PHE A 242      -4.021  -2.548  31.509  1.00  0.63           C  
ATOM   3616  CD1 PHE A 242      -4.999  -3.515  31.573  1.00  0.63           C  
ATOM   3617  CD2 PHE A 242      -2.961  -2.728  30.645  1.00  0.63           C  
ATOM   3618  CE1 PHE A 242      -4.917  -4.628  30.786  1.00  0.63           C  
ATOM   3619  CE2 PHE A 242      -2.881  -3.855  29.856  1.00  0.63           C  
ATOM   3620  CZ  PHE A 242      -3.851  -4.793  29.926  1.00  0.63           C  
ATOM   3621  H   PHE A 242      -1.507  -2.344  33.293  1.00  0.63           H  
ATOM   3622  HA  PHE A 242      -3.620  -0.462  34.209  1.00  0.63           H  
ATOM   3623 1HB  PHE A 242      -5.172  -1.125  32.520  1.00  0.63           H  
ATOM   3624 2HB  PHE A 242      -3.718  -0.500  31.780  1.00  0.63           H  
ATOM   3625  HD1 PHE A 242      -5.843  -3.376  32.253  1.00  0.63           H  
ATOM   3626  HD2 PHE A 242      -2.181  -1.969  30.595  1.00  0.63           H  
ATOM   3627  HE1 PHE A 242      -5.693  -5.377  30.835  1.00  0.63           H  
ATOM   3628  HE2 PHE A 242      -2.043  -4.006  29.178  1.00  0.63           H  
ATOM   3629  HZ  PHE A 242      -3.785  -5.679  29.298  1.00  0.63           H  
ATOM   3630  N   ALA A 243      -5.176  -2.255  35.119  1.00  0.66           N  
ATOM   3631  CA  ALA A 243      -5.896  -3.263  35.906  1.00  0.66           C  
ATOM   3632  C   ALA A 243      -7.325  -2.853  36.249  1.00  0.66           C  
ATOM   3633  O   ALA A 243      -7.700  -1.687  36.154  1.00  0.66           O  
ATOM   3634  CB  ALA A 243      -5.167  -3.553  37.196  1.00  0.66           C  
ATOM   3635  H   ALA A 243      -5.562  -1.315  34.993  1.00  0.66           H  
ATOM   3636  HA  ALA A 243      -5.942  -4.179  35.313  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243      -5.703  -4.324  37.742  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243      -4.173  -3.892  36.997  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243      -5.127  -2.644  37.796  1.00  0.66           H  
ATOM   3640  N   LEU A 244      -8.119  -3.818  36.674  1.00  0.69           N  
ATOM   3641  CA  LEU A 244      -9.444  -3.538  37.200  1.00  0.69           C  
ATOM   3642  C   LEU A 244      -9.363  -3.410  38.723  1.00  0.69           C  
ATOM   3643  O   LEU A 244      -9.864  -2.462  39.317  1.00  0.69           O  
ATOM   3644  CB  LEU A 244     -10.413  -4.651  36.774  1.00  0.69           C  
ATOM   3645  CG  LEU A 244     -11.864  -4.579  37.329  1.00  0.69           C  
ATOM   3646  CD1 LEU A 244     -12.533  -3.326  36.880  1.00  0.69           C  
ATOM   3647  CD2 LEU A 244     -12.635  -5.767  36.821  1.00  0.69           C  
ATOM   3648  H   LEU A 244      -7.787  -4.785  36.723  1.00  0.69           H  
ATOM   3649  HA  LEU A 244      -9.797  -2.592  36.793  1.00  0.69           H  
ATOM   3650 1HB  LEU A 244     -10.477  -4.652  35.686  1.00  0.69           H  
ATOM   3651 2HB  LEU A 244      -9.988  -5.609  37.087  1.00  0.69           H  
ATOM   3652  HG  LEU A 244     -11.840  -4.588  38.420  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 244     -13.547  -3.287  37.272  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 244     -11.965  -2.479  37.262  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 244     -12.560  -3.303  35.795  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 244     -13.655  -5.733  37.205  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 244     -12.652  -5.737  35.730  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 244     -12.149  -6.685  37.154  1.00  0.69           H  
ATOM   3659  N   ALA A 245      -8.729  -4.394  39.353  1.00  0.71           N  
ATOM   3660  CA  ALA A 245      -8.629  -4.456  40.808  1.00  0.71           C  
ATOM   3661  C   ALA A 245      -7.473  -3.642  41.408  1.00  0.71           C  
ATOM   3662  O   ALA A 245      -7.578  -3.140  42.527  1.00  0.71           O  
ATOM   3663  CB  ALA A 245      -8.460  -5.904  41.221  1.00  0.71           C  
ATOM   3664  H   ALA A 245      -8.318  -5.143  38.800  1.00  0.71           H  
ATOM   3665  HA  ALA A 245      -9.561  -4.069  41.219  1.00  0.71           H  
ATOM   3666 1HB  ALA A 245      -8.430  -5.972  42.307  1.00  0.71           H  
ATOM   3667 2HB  ALA A 245      -9.296  -6.491  40.841  1.00  0.71           H  
ATOM   3668 3HB  ALA A 245      -7.528  -6.289  40.803  1.00  0.71           H  
ATOM   3669  N   ASP A 246      -6.348  -3.562  40.703  1.00  0.72           N  
ATOM   3670  CA  ASP A 246      -5.154  -2.917  41.257  1.00  0.72           C  
ATOM   3671  C   ASP A 246      -5.068  -1.421  40.930  1.00  0.72           C  
ATOM   3672  O   ASP A 246      -4.722  -1.025  39.818  1.00  0.72           O  
ATOM   3673  CB  ASP A 246      -3.889  -3.661  40.812  1.00  0.72           C  
ATOM   3674  CG  ASP A 246      -2.603  -3.162  41.450  1.00  0.72           C  
ATOM   3675  OD1 ASP A 246      -2.583  -2.079  41.984  1.00  0.72           O  
ATOM   3676  OD2 ASP A 246      -1.639  -3.885  41.411  1.00  0.72           O  
ATOM   3677  H   ASP A 246      -6.322  -3.966  39.779  1.00  0.72           H  
ATOM   3678  HA  ASP A 246      -5.204  -3.008  42.343  1.00  0.72           H  
ATOM   3679 1HB  ASP A 246      -3.998  -4.723  41.034  1.00  0.72           H  
ATOM   3680 2HB  ASP A 246      -3.779  -3.570  39.736  1.00  0.72           H  
ATOM   3681  N   ALA A 247      -5.326  -0.581  41.932  1.00  0.70           N  
ATOM   3682  CA  ALA A 247      -5.381   0.872  41.753  1.00  0.70           C  
ATOM   3683  C   ALA A 247      -3.987   1.499  41.651  1.00  0.70           C  
ATOM   3684  O   ALA A 247      -3.862   2.716  41.531  1.00  0.70           O  
ATOM   3685  CB  ALA A 247      -6.145   1.520  42.896  1.00  0.70           C  
ATOM   3686  H   ALA A 247      -5.551  -0.976  42.835  1.00  0.70           H  
ATOM   3687  HA  ALA A 247      -5.907   1.074  40.820  1.00  0.70           H  
ATOM   3688 1HB  ALA A 247      -6.205   2.597  42.725  1.00  0.70           H  
ATOM   3689 2HB  ALA A 247      -7.150   1.102  42.943  1.00  0.70           H  
ATOM   3690 3HB  ALA A 247      -5.625   1.328  43.833  1.00  0.70           H  
ATOM   3691  N   ALA A 248      -2.927   0.676  41.734  1.00  0.67           N  
ATOM   3692  CA  ALA A 248      -1.559   1.168  41.566  1.00  0.67           C  
ATOM   3693  C   ALA A 248      -1.249   1.316  40.081  1.00  0.67           C  
ATOM   3694  O   ALA A 248      -0.202   1.842  39.699  1.00  0.67           O  
ATOM   3695  CB  ALA A 248      -0.548   0.227  42.196  1.00  0.67           C  
ATOM   3696  H   ALA A 248      -3.053  -0.333  41.864  1.00  0.67           H  
ATOM   3697  HA  ALA A 248      -1.488   2.147  42.036  1.00  0.67           H  
ATOM   3698 1HB  ALA A 248       0.453   0.626  42.061  1.00  0.67           H  
ATOM   3699 2HB  ALA A 248      -0.761   0.121  43.257  1.00  0.67           H  
ATOM   3700 3HB  ALA A 248      -0.614  -0.748  41.715  1.00  0.67           H  
ATOM   3701  N   ALA A 249      -2.170   0.832  39.251  1.00  0.63           N  
ATOM   3702  CA  ALA A 249      -2.082   0.887  37.809  1.00  0.63           C  
ATOM   3703  C   ALA A 249      -2.136   2.316  37.334  1.00  0.63           C  
ATOM   3704  O   ALA A 249      -2.577   3.200  38.072  1.00  0.63           O  
ATOM   3705  CB  ALA A 249      -3.216   0.128  37.194  1.00  0.63           C  
ATOM   3706  H   ALA A 249      -3.000   0.379  39.639  1.00  0.63           H  
ATOM   3707  HA  ALA A 249      -1.131   0.461  37.501  1.00  0.63           H  
ATOM   3708 1HB  ALA A 249      -3.121   0.197  36.147  1.00  0.63           H  
ATOM   3709 2HB  ALA A 249      -3.218  -0.895  37.497  1.00  0.63           H  
ATOM   3710 3HB  ALA A 249      -4.138   0.581  37.506  1.00  0.63           H  
ATOM   3711  N   ASP A 250      -1.682   2.561  36.108  1.00  0.61           N  
ATOM   3712  CA  ASP A 250      -1.746   3.904  35.575  1.00  0.61           C  
ATOM   3713  C   ASP A 250      -3.156   4.096  35.032  1.00  0.61           C  
ATOM   3714  O   ASP A 250      -3.781   5.124  35.254  1.00  0.61           O  
ATOM   3715  CB  ASP A 250      -0.721   4.042  34.451  1.00  0.61           C  
ATOM   3716  CG  ASP A 250       0.731   3.878  34.935  1.00  0.61           C  
ATOM   3717  OD1 ASP A 250       1.215   4.730  35.642  1.00  0.61           O  
ATOM   3718  OD2 ASP A 250       1.338   2.856  34.592  1.00  0.61           O  
ATOM   3719  H   ASP A 250      -1.340   1.808  35.515  1.00  0.61           H  
ATOM   3720  HA  ASP A 250      -1.555   4.628  36.369  1.00  0.61           H  
ATOM   3721 1HB  ASP A 250      -0.928   3.282  33.696  1.00  0.61           H  
ATOM   3722 2HB  ASP A 250      -0.833   5.016  33.976  1.00  0.61           H  
ATOM   3723  N   PHE A 251      -3.670   3.048  34.395  1.00  0.59           N  
ATOM   3724  CA  PHE A 251      -5.036   2.997  33.883  1.00  0.59           C  
ATOM   3725  C   PHE A 251      -5.858   1.948  34.600  1.00  0.59           C  
ATOM   3726  O   PHE A 251      -5.528   0.759  34.575  1.00  0.59           O  
ATOM   3727  CB  PHE A 251      -5.062   2.737  32.376  1.00  0.59           C  
ATOM   3728  CG  PHE A 251      -4.723   3.918  31.482  1.00  0.59           C  
ATOM   3729  CD1 PHE A 251      -3.433   4.372  31.289  1.00  0.59           C  
ATOM   3730  CD2 PHE A 251      -5.755   4.525  30.752  1.00  0.59           C  
ATOM   3731  CE1 PHE A 251      -3.186   5.445  30.425  1.00  0.59           C  
ATOM   3732  CE2 PHE A 251      -5.509   5.572  29.881  1.00  0.59           C  
ATOM   3733  CZ  PHE A 251      -4.223   6.039  29.726  1.00  0.59           C  
ATOM   3734  H   PHE A 251      -3.069   2.238  34.253  1.00  0.59           H  
ATOM   3735  HA  PHE A 251      -5.503   3.964  34.060  1.00  0.59           H  
ATOM   3736 1HB  PHE A 251      -4.358   1.939  32.149  1.00  0.59           H  
ATOM   3737 2HB  PHE A 251      -6.052   2.378  32.094  1.00  0.59           H  
ATOM   3738  HD1 PHE A 251      -2.616   3.894  31.826  1.00  0.59           H  
ATOM   3739  HD2 PHE A 251      -6.774   4.155  30.876  1.00  0.59           H  
ATOM   3740  HE1 PHE A 251      -2.172   5.811  30.288  1.00  0.59           H  
ATOM   3741  HE2 PHE A 251      -6.329   6.029  29.324  1.00  0.59           H  
ATOM   3742  HZ  PHE A 251      -4.024   6.867  29.048  1.00  0.59           H  
ATOM   3743  N   TYR A 252      -6.951   2.372  35.192  1.00  0.59           N  
ATOM   3744  CA  TYR A 252      -7.795   1.407  35.861  1.00  0.59           C  
ATOM   3745  C   TYR A 252      -9.246   1.761  35.820  1.00  0.59           C  
ATOM   3746  O   TYR A 252      -9.632   2.876  35.471  1.00  0.59           O  
ATOM   3747  CB  TYR A 252      -7.322   1.139  37.299  1.00  0.59           C  
ATOM   3748  CG  TYR A 252      -7.290   2.290  38.240  1.00  0.59           C  
ATOM   3749  CD1 TYR A 252      -8.375   2.559  39.057  1.00  0.59           C  
ATOM   3750  CD2 TYR A 252      -6.142   3.073  38.311  1.00  0.59           C  
ATOM   3751  CE1 TYR A 252      -8.316   3.614  39.942  1.00  0.59           C  
ATOM   3752  CE2 TYR A 252      -6.083   4.121  39.190  1.00  0.59           C  
ATOM   3753  CZ  TYR A 252      -7.163   4.398  40.007  1.00  0.59           C  
ATOM   3754  OH  TYR A 252      -7.106   5.450  40.892  1.00  0.59           O  
ATOM   3755  H   TYR A 252      -7.164   3.372  35.203  1.00  0.59           H  
ATOM   3756  HA  TYR A 252      -7.703   0.478  35.316  1.00  0.59           H  
ATOM   3757 1HB  TYR A 252      -7.972   0.378  37.743  1.00  0.59           H  
ATOM   3758 2HB  TYR A 252      -6.339   0.704  37.267  1.00  0.59           H  
ATOM   3759  HD1 TYR A 252      -9.273   1.936  38.998  1.00  0.59           H  
ATOM   3760  HD2 TYR A 252      -5.285   2.854  37.672  1.00  0.59           H  
ATOM   3761  HE1 TYR A 252      -9.170   3.832  40.585  1.00  0.59           H  
ATOM   3762  HE2 TYR A 252      -5.179   4.730  39.244  1.00  0.59           H  
ATOM   3763  HH  TYR A 252      -7.954   5.540  41.333  1.00  0.59           H  
ATOM   3764  N   ALA A 253     -10.063   0.772  36.112  1.00  0.60           N  
ATOM   3765  CA  ALA A 253     -11.493   1.016  36.140  1.00  0.60           C  
ATOM   3766  C   ALA A 253     -12.030   0.986  37.557  1.00  0.60           C  
ATOM   3767  O   ALA A 253     -11.565   0.222  38.401  1.00  0.60           O  
ATOM   3768  CB  ALA A 253     -12.224   0.013  35.277  1.00  0.60           C  
ATOM   3769  H   ALA A 253      -9.653  -0.140  36.334  1.00  0.60           H  
ATOM   3770  HA  ALA A 253     -11.678   2.008  35.743  1.00  0.60           H  
ATOM   3771 1HB  ALA A 253     -13.285   0.228  35.307  1.00  0.60           H  
ATOM   3772 2HB  ALA A 253     -11.879   0.069  34.255  1.00  0.60           H  
ATOM   3773 3HB  ALA A 253     -12.051  -0.958  35.645  1.00  0.60           H  
ATOM   3774  N   SER A 254     -13.065   1.777  37.784  1.00  0.63           N  
ATOM   3775  CA  SER A 254     -13.760   1.814  39.058  1.00  0.63           C  
ATOM   3776  C   SER A 254     -15.249   2.031  38.806  1.00  0.63           C  
ATOM   3777  O   SER A 254     -15.649   2.356  37.688  1.00  0.63           O  
ATOM   3778  CB  SER A 254     -13.182   2.909  39.955  1.00  0.63           C  
ATOM   3779  OG  SER A 254     -13.428   4.198  39.443  1.00  0.63           O  
ATOM   3780  H   SER A 254     -13.350   2.415  37.041  1.00  0.63           H  
ATOM   3781  HA  SER A 254     -13.630   0.852  39.557  1.00  0.63           H  
ATOM   3782 1HB  SER A 254     -13.633   2.826  40.940  1.00  0.63           H  
ATOM   3783 2HB  SER A 254     -12.108   2.765  40.074  1.00  0.63           H  
ATOM   3784  HG  SER A 254     -12.587   4.510  39.008  1.00  0.63           H  
ATOM   3785  N   GLU A 255     -16.077   1.837  39.836  1.00  0.67           N  
ATOM   3786  CA  GLU A 255     -17.526   2.028  39.700  1.00  0.67           C  
ATOM   3787  C   GLU A 255     -18.111   1.174  38.564  1.00  0.67           C  
ATOM   3788  O   GLU A 255     -18.879   1.664  37.737  1.00  0.67           O  
ATOM   3789  CB  GLU A 255     -17.838   3.515  39.450  1.00  0.67           C  
ATOM   3790  CG  GLU A 255     -17.374   4.457  40.572  1.00  0.67           C  
ATOM   3791  CD  GLU A 255     -17.717   5.935  40.347  1.00  0.67           C  
ATOM   3792  OE1 GLU A 255     -17.853   6.361  39.214  1.00  0.67           O  
ATOM   3793  OE2 GLU A 255     -17.845   6.632  41.328  1.00  0.67           O  
ATOM   3794  H   GLU A 255     -15.695   1.567  40.731  1.00  0.67           H  
ATOM   3795  HA  GLU A 255     -18.002   1.721  40.631  1.00  0.67           H  
ATOM   3796 1HB  GLU A 255     -17.393   3.853  38.518  1.00  0.67           H  
ATOM   3797 2HB  GLU A 255     -18.915   3.637  39.348  1.00  0.67           H  
ATOM   3798 1HG  GLU A 255     -17.826   4.133  41.507  1.00  0.67           H  
ATOM   3799 2HG  GLU A 255     -16.292   4.361  40.676  1.00  0.67           H  
ATOM   3800  N   LEU A 256     -17.745  -0.111  38.538  1.00  0.72           N  
ATOM   3801  CA  LEU A 256     -18.224  -1.035  37.511  1.00  0.72           C  
ATOM   3802  C   LEU A 256     -19.655  -1.505  37.770  1.00  0.72           C  
ATOM   3803  O   LEU A 256     -19.971  -2.022  38.845  1.00  0.72           O  
ATOM   3804  CB  LEU A 256     -17.260  -2.237  37.384  1.00  0.72           C  
ATOM   3805  CG  LEU A 256     -17.640  -3.308  36.331  1.00  0.72           C  
ATOM   3806  CD1 LEU A 256     -17.632  -2.694  34.971  1.00  0.72           C  
ATOM   3807  CD2 LEU A 256     -16.610  -4.463  36.362  1.00  0.72           C  
ATOM   3808  H   LEU A 256     -17.116  -0.448  39.249  1.00  0.72           H  
ATOM   3809  HA  LEU A 256     -18.218  -0.508  36.558  1.00  0.72           H  
ATOM   3810 1HB  LEU A 256     -16.271  -1.859  37.125  1.00  0.72           H  
ATOM   3811 2HB  LEU A 256     -17.196  -2.733  38.351  1.00  0.72           H  
ATOM   3812  HG  LEU A 256     -18.643  -3.686  36.538  1.00  0.72           H  
ATOM   3813 1HD1 LEU A 256     -17.909  -3.446  34.260  1.00  0.72           H  
ATOM   3814 2HD1 LEU A 256     -18.346  -1.890  34.932  1.00  0.72           H  
ATOM   3815 3HD1 LEU A 256     -16.641  -2.317  34.749  1.00  0.72           H  
ATOM   3816 1HD2 LEU A 256     -16.877  -5.212  35.613  1.00  0.72           H  
ATOM   3817 2HD2 LEU A 256     -15.617  -4.072  36.141  1.00  0.72           H  
ATOM   3818 3HD2 LEU A 256     -16.606  -4.924  37.350  1.00  0.72           H  
ATOM   3819  N   SER A 257     -20.506  -1.315  36.762  1.00  0.79           N  
ATOM   3820  CA  SER A 257     -21.925  -1.665  36.802  1.00  0.79           C  
ATOM   3821  C   SER A 257     -22.379  -2.147  35.433  1.00  0.79           C  
ATOM   3822  O   SER A 257     -21.615  -2.069  34.478  1.00  0.79           O  
ATOM   3823  CB  SER A 257     -22.739  -0.453  37.213  1.00  0.79           C  
ATOM   3824  OG  SER A 257     -22.668   0.559  36.242  1.00  0.79           O  
ATOM   3825  H   SER A 257     -20.142  -0.856  35.925  1.00  0.79           H  
ATOM   3826  HA  SER A 257     -22.071  -2.467  37.526  1.00  0.79           H  
ATOM   3827 1HB  SER A 257     -23.777  -0.744  37.366  1.00  0.79           H  
ATOM   3828 2HB  SER A 257     -22.361  -0.073  38.163  1.00  0.79           H  
ATOM   3829  HG  SER A 257     -21.731   0.793  36.164  1.00  0.79           H  
ATOM   3830  N   ARG A 258     -23.601  -2.677  35.325  1.00  0.87           N  
ATOM   3831  CA  ARG A 258     -24.094  -3.127  34.017  1.00  0.87           C  
ATOM   3832  C   ARG A 258     -25.390  -2.434  33.610  1.00  0.87           C  
ATOM   3833  O   ARG A 258     -26.212  -2.082  34.460  1.00  0.87           O  
ATOM   3834  CB  ARG A 258     -24.324  -4.632  34.016  1.00  0.87           C  
ATOM   3835  CG  ARG A 258     -23.078  -5.486  34.163  1.00  0.87           C  
ATOM   3836  CD  ARG A 258     -23.416  -6.936  34.247  1.00  0.87           C  
ATOM   3837  NE  ARG A 258     -22.240  -7.749  34.471  1.00  0.87           N  
ATOM   3838  CZ  ARG A 258     -21.483  -8.299  33.502  1.00  0.87           C  
ATOM   3839  NH1 ARG A 258     -21.788  -8.138  32.240  1.00  0.87           N  
ATOM   3840  NH2 ARG A 258     -20.425  -9.009  33.826  1.00  0.87           N  
ATOM   3841  H   ARG A 258     -24.198  -2.743  36.137  1.00  0.87           H  
ATOM   3842  HA  ARG A 258     -23.343  -2.894  33.271  1.00  0.87           H  
ATOM   3843 1HB  ARG A 258     -25.013  -4.901  34.813  1.00  0.87           H  
ATOM   3844 2HB  ARG A 258     -24.795  -4.906  33.073  1.00  0.87           H  
ATOM   3845 1HG  ARG A 258     -22.446  -5.342  33.282  1.00  0.87           H  
ATOM   3846 2HG  ARG A 258     -22.528  -5.200  35.057  1.00  0.87           H  
ATOM   3847 1HD  ARG A 258     -24.114  -7.111  35.069  1.00  0.87           H  
ATOM   3848 2HD  ARG A 258     -23.876  -7.257  33.311  1.00  0.87           H  
ATOM   3849  HE  ARG A 258     -21.957  -7.904  35.428  1.00  0.87           H  
ATOM   3850 1HH1 ARG A 258     -22.605  -7.605  31.945  1.00  0.87           H  
ATOM   3851 2HH1 ARG A 258     -21.210  -8.541  31.507  1.00  0.87           H  
ATOM   3852 1HH2 ARG A 258     -20.182  -9.144  34.797  1.00  0.87           H  
ATOM   3853 2HH2 ARG A 258     -19.868  -9.424  33.102  1.00  0.87           H  
ATOM   3854  N   ASP A 259     -25.575  -2.258  32.300  1.00  0.94           N  
ATOM   3855  CA  ASP A 259     -26.807  -1.673  31.772  1.00  0.94           C  
ATOM   3856  C   ASP A 259     -27.864  -2.752  31.533  1.00  0.94           C  
ATOM   3857  O   ASP A 259     -27.652  -3.922  31.849  1.00  0.94           O  
ATOM   3858  CB  ASP A 259     -26.558  -0.882  30.472  1.00  0.94           C  
ATOM   3859  CG  ASP A 259     -26.199  -1.733  29.246  1.00  0.94           C  
ATOM   3860  OD1 ASP A 259     -26.381  -2.946  29.307  1.00  0.94           O  
ATOM   3861  OD2 ASP A 259     -25.791  -1.160  28.238  1.00  0.94           O  
ATOM   3862  H   ASP A 259     -24.833  -2.551  31.665  1.00  0.94           H  
ATOM   3863  HA  ASP A 259     -27.201  -0.977  32.513  1.00  0.94           H  
ATOM   3864 1HB  ASP A 259     -27.432  -0.279  30.237  1.00  0.94           H  
ATOM   3865 2HB  ASP A 259     -25.735  -0.186  30.645  1.00  0.94           H  
ATOM   3866  N   ALA A 260     -28.986  -2.369  30.922  1.00  0.98           N  
ATOM   3867  CA  ALA A 260     -30.110  -3.268  30.637  1.00  0.98           C  
ATOM   3868  C   ALA A 260     -29.751  -4.456  29.729  1.00  0.98           C  
ATOM   3869  O   ALA A 260     -30.469  -5.458  29.706  1.00  0.98           O  
ATOM   3870  CB  ALA A 260     -31.235  -2.487  29.986  1.00  0.98           C  
ATOM   3871  H   ALA A 260     -29.086  -1.398  30.671  1.00  0.98           H  
ATOM   3872  HA  ALA A 260     -30.457  -3.671  31.589  1.00  0.98           H  
ATOM   3873 1HB  ALA A 260     -32.084  -3.149  29.818  1.00  0.98           H  
ATOM   3874 2HB  ALA A 260     -31.536  -1.668  30.637  1.00  0.98           H  
ATOM   3875 3HB  ALA A 260     -30.891  -2.088  29.033  1.00  0.98           H  
ATOM   3876  N   ARG A 261     -28.702  -4.317  28.912  1.00  0.98           N  
ATOM   3877  CA  ARG A 261     -28.284  -5.355  27.980  1.00  0.98           C  
ATOM   3878  C   ARG A 261     -27.342  -6.328  28.666  1.00  0.98           C  
ATOM   3879  O   ARG A 261     -26.973  -7.360  28.099  1.00  0.98           O  
ATOM   3880  CB  ARG A 261     -27.548  -4.756  26.795  1.00  0.98           C  
ATOM   3881  CG  ARG A 261     -28.343  -3.811  25.923  1.00  0.98           C  
ATOM   3882  CD  ARG A 261     -27.475  -3.201  24.871  1.00  0.98           C  
ATOM   3883  NE  ARG A 261     -26.431  -2.354  25.451  1.00  0.98           N  
ATOM   3884  CZ  ARG A 261     -25.439  -1.765  24.777  1.00  0.98           C  
ATOM   3885  NH1 ARG A 261     -25.310  -1.884  23.472  1.00  0.98           N  
ATOM   3886  NH2 ARG A 261     -24.593  -1.057  25.469  1.00  0.98           N  
ATOM   3887  H   ARG A 261     -28.097  -3.499  28.989  1.00  0.98           H  
ATOM   3888  HA  ARG A 261     -29.165  -5.893  27.633  1.00  0.98           H  
ATOM   3889 1HB  ARG A 261     -26.686  -4.199  27.162  1.00  0.98           H  
ATOM   3890 2HB  ARG A 261     -27.166  -5.554  26.162  1.00  0.98           H  
ATOM   3891 1HG  ARG A 261     -29.158  -4.349  25.443  1.00  0.98           H  
ATOM   3892 2HG  ARG A 261     -28.745  -3.007  26.543  1.00  0.98           H  
ATOM   3893 1HD  ARG A 261     -26.990  -3.990  24.299  1.00  0.98           H  
ATOM   3894 2HD  ARG A 261     -28.080  -2.588  24.208  1.00  0.98           H  
ATOM   3895  HE  ARG A 261     -26.421  -2.184  26.475  1.00  0.98           H  
ATOM   3896 1HH1 ARG A 261     -25.967  -2.436  22.943  1.00  0.98           H  
ATOM   3897 2HH1 ARG A 261     -24.530  -1.409  23.006  1.00  0.98           H  
ATOM   3898 1HH2 ARG A 261     -24.742  -1.008  26.489  1.00  0.98           H  
ATOM   3899 2HH2 ARG A 261     -23.826  -0.576  25.016  1.00  0.98           H  
ATOM   3900  N   GLY A 262     -26.912  -5.953  29.874  1.00  0.94           N  
ATOM   3901  CA  GLY A 262     -25.914  -6.666  30.638  1.00  0.94           C  
ATOM   3902  C   GLY A 262     -24.518  -6.192  30.272  1.00  0.94           C  
ATOM   3903  O   GLY A 262     -23.525  -6.808  30.666  1.00  0.94           O  
ATOM   3904  H   GLY A 262     -27.287  -5.109  30.306  1.00  0.94           H  
ATOM   3905 1HA  GLY A 262     -26.096  -6.502  31.699  1.00  0.94           H  
ATOM   3906 2HA  GLY A 262     -25.997  -7.723  30.462  1.00  0.94           H  
ATOM   3907  N   CYS A 263     -24.418  -5.115  29.489  1.00  0.86           N  
ATOM   3908  CA  CYS A 263     -23.102  -4.640  29.100  1.00  0.86           C  
ATOM   3909  C   CYS A 263     -22.522  -3.825  30.241  1.00  0.86           C  
ATOM   3910  O   CYS A 263     -23.247  -3.065  30.883  1.00  0.86           O  
ATOM   3911  CB  CYS A 263     -23.149  -3.788  27.838  1.00  0.86           C  
ATOM   3912  SG  CYS A 263     -23.629  -4.676  26.342  1.00  0.86           S  
ATOM   3913  H   CYS A 263     -25.250  -4.581  29.208  1.00  0.86           H  
ATOM   3914  HA  CYS A 263     -22.489  -5.507  28.887  1.00  0.86           H  
ATOM   3915 1HB  CYS A 263     -23.842  -2.959  27.978  1.00  0.86           H  
ATOM   3916 2HB  CYS A 263     -22.169  -3.370  27.674  1.00  0.86           H  
ATOM   3917  HG  CYS A 263     -22.491  -5.386  26.263  1.00  0.86           H  
ATOM   3918  N   PRO A 264     -21.239  -3.965  30.567  1.00  0.78           N  
ATOM   3919  CA  PRO A 264     -20.596  -3.222  31.605  1.00  0.78           C  
ATOM   3920  C   PRO A 264     -20.412  -1.770  31.220  1.00  0.78           C  
ATOM   3921  O   PRO A 264     -20.179  -1.444  30.046  1.00  0.78           O  
ATOM   3922  CB  PRO A 264     -19.253  -3.920  31.733  1.00  0.78           C  
ATOM   3923  CG  PRO A 264     -19.003  -4.499  30.378  1.00  0.78           C  
ATOM   3924  CD  PRO A 264     -20.367  -4.873  29.855  1.00  0.78           C  
ATOM   3925  HA  PRO A 264     -21.168  -3.321  32.527  1.00  0.78           H  
ATOM   3926 1HB  PRO A 264     -18.498  -3.182  32.020  1.00  0.78           H  
ATOM   3927 2HB  PRO A 264     -19.293  -4.680  32.529  1.00  0.78           H  
ATOM   3928 1HG  PRO A 264     -18.509  -3.754  29.753  1.00  0.78           H  
ATOM   3929 2HG  PRO A 264     -18.324  -5.361  30.440  1.00  0.78           H  
ATOM   3930 1HD  PRO A 264     -20.385  -4.629  28.816  1.00  0.78           H  
ATOM   3931 2HD  PRO A 264     -20.610  -5.929  30.071  1.00  0.78           H  
ATOM   3932  N   SER A 265     -20.387  -0.946  32.246  1.00  0.71           N  
ATOM   3933  CA  SER A 265     -20.067   0.457  32.151  1.00  0.71           C  
ATOM   3934  C   SER A 265     -19.199   0.783  33.340  1.00  0.71           C  
ATOM   3935  O   SER A 265     -19.378   0.242  34.435  1.00  0.71           O  
ATOM   3936  CB  SER A 265     -21.294   1.351  32.158  1.00  0.71           C  
ATOM   3937  OG  SER A 265     -20.879   2.704  32.056  1.00  0.71           O  
ATOM   3938  H   SER A 265     -20.640  -1.324  33.151  1.00  0.71           H  
ATOM   3939  HA  SER A 265     -19.496   0.625  31.244  1.00  0.71           H  
ATOM   3940 1HB  SER A 265     -21.933   1.095  31.311  1.00  0.71           H  
ATOM   3941 2HB  SER A 265     -21.869   1.198  33.072  1.00  0.71           H  
ATOM   3942  HG  SER A 265     -20.113   2.693  31.435  1.00  0.71           H  
ATOM   3943  N   PHE A 266     -18.224   1.636  33.127  1.00  0.66           N  
ATOM   3944  CA  PHE A 266     -17.291   1.929  34.193  1.00  0.66           C  
ATOM   3945  C   PHE A 266     -16.684   3.296  34.101  1.00  0.66           C  
ATOM   3946  O   PHE A 266     -16.766   3.959  33.068  1.00  0.66           O  
ATOM   3947  CB  PHE A 266     -16.191   0.874  34.159  1.00  0.66           C  
ATOM   3948  CG  PHE A 266     -15.334   0.844  32.879  1.00  0.66           C  
ATOM   3949  CD1 PHE A 266     -14.116   1.507  32.818  1.00  0.66           C  
ATOM   3950  CD2 PHE A 266     -15.755   0.146  31.738  1.00  0.66           C  
ATOM   3951  CE1 PHE A 266     -13.330   1.466  31.688  1.00  0.66           C  
ATOM   3952  CE2 PHE A 266     -14.963   0.116  30.598  1.00  0.66           C  
ATOM   3953  CZ  PHE A 266     -13.745   0.775  30.580  1.00  0.66           C  
ATOM   3954  H   PHE A 266     -18.136   2.068  32.209  1.00  0.66           H  
ATOM   3955  HA  PHE A 266     -17.821   1.861  35.148  1.00  0.66           H  
ATOM   3956 1HB  PHE A 266     -15.528   1.035  35.011  1.00  0.66           H  
ATOM   3957 2HB  PHE A 266     -16.633  -0.092  34.284  1.00  0.66           H  
ATOM   3958  HD1 PHE A 266     -13.774   2.054  33.692  1.00  0.66           H  
ATOM   3959  HD2 PHE A 266     -16.710  -0.382  31.752  1.00  0.66           H  
ATOM   3960  HE1 PHE A 266     -12.377   1.979  31.682  1.00  0.66           H  
ATOM   3961  HE2 PHE A 266     -15.293  -0.428  29.723  1.00  0.66           H  
ATOM   3962  HZ  PHE A 266     -13.119   0.752  29.694  1.00  0.66           H  
ATOM   3963  N   THR A 267     -16.049   3.719  35.177  1.00  0.63           N  
ATOM   3964  CA  THR A 267     -15.313   4.955  35.138  1.00  0.63           C  
ATOM   3965  C   THR A 267     -13.856   4.598  34.947  1.00  0.63           C  
ATOM   3966  O   THR A 267     -13.323   3.731  35.641  1.00  0.63           O  
ATOM   3967  CB  THR A 267     -15.512   5.782  36.418  1.00  0.63           C  
ATOM   3968  OG1 THR A 267     -16.913   6.100  36.567  1.00  0.63           O  
ATOM   3969  CG2 THR A 267     -14.689   7.078  36.339  1.00  0.63           C  
ATOM   3970  H   THR A 267     -16.039   3.165  36.036  1.00  0.63           H  
ATOM   3971  HA  THR A 267     -15.632   5.547  34.289  1.00  0.63           H  
ATOM   3972  HB  THR A 267     -15.193   5.192  37.283  1.00  0.63           H  
ATOM   3973  HG1 THR A 267     -17.146   6.188  37.532  1.00  0.63           H  
ATOM   3974 1HG2 THR A 267     -14.837   7.656  37.250  1.00  0.63           H  
ATOM   3975 2HG2 THR A 267     -13.628   6.833  36.238  1.00  0.63           H  
ATOM   3976 3HG2 THR A 267     -15.009   7.663  35.478  1.00  0.63           H  
ATOM   3977  N   MET A 268     -13.232   5.203  33.958  1.00  0.61           N  
ATOM   3978  CA  MET A 268     -11.833   4.976  33.692  1.00  0.61           C  
ATOM   3979  C   MET A 268     -11.063   6.042  34.430  1.00  0.61           C  
ATOM   3980  O   MET A 268     -11.428   7.214  34.369  1.00  0.61           O  
ATOM   3981  CB  MET A 268     -11.561   5.055  32.198  1.00  0.61           C  
ATOM   3982  CG  MET A 268     -10.132   4.767  31.789  1.00  0.61           C  
ATOM   3983  SD  MET A 268      -9.962   4.850  30.031  1.00  0.61           S  
ATOM   3984  CE  MET A 268     -10.922   3.434  29.565  1.00  0.61           C  
ATOM   3985  H   MET A 268     -13.744   5.870  33.398  1.00  0.61           H  
ATOM   3986  HA  MET A 268     -11.533   4.002  34.077  1.00  0.61           H  
ATOM   3987 1HB  MET A 268     -12.210   4.357  31.679  1.00  0.61           H  
ATOM   3988 2HB  MET A 268     -11.818   6.056  31.839  1.00  0.61           H  
ATOM   3989 1HG  MET A 268      -9.457   5.498  32.242  1.00  0.61           H  
ATOM   3990 2HG  MET A 268      -9.841   3.775  32.130  1.00  0.61           H  
ATOM   3991 1HE  MET A 268     -10.955   3.367  28.503  1.00  0.61           H  
ATOM   3992 2HE  MET A 268     -10.482   2.541  29.963  1.00  0.61           H  
ATOM   3993 3HE  MET A 268     -11.920   3.543  29.950  1.00  0.61           H  
ATOM   3994  N   ASP A 269     -10.016   5.634  35.126  1.00  0.61           N  
ATOM   3995  CA  ASP A 269      -9.144   6.533  35.867  1.00  0.61           C  
ATOM   3996  C   ASP A 269      -7.739   6.459  35.277  1.00  0.61           C  
ATOM   3997  O   ASP A 269      -7.158   5.372  35.196  1.00  0.61           O  
ATOM   3998  CB  ASP A 269      -9.138   6.174  37.352  1.00  0.61           C  
ATOM   3999  CG  ASP A 269     -10.525   6.359  38.030  1.00  0.61           C  
ATOM   4000  OD1 ASP A 269     -10.999   7.484  38.114  1.00  0.61           O  
ATOM   4001  OD2 ASP A 269     -11.079   5.363  38.481  1.00  0.61           O  
ATOM   4002  H   ASP A 269      -9.813   4.640  35.150  1.00  0.61           H  
ATOM   4003  HA  ASP A 269      -9.505   7.555  35.755  1.00  0.61           H  
ATOM   4004 1HB  ASP A 269      -8.842   5.132  37.454  1.00  0.61           H  
ATOM   4005 2HB  ASP A 269      -8.396   6.780  37.874  1.00  0.61           H  
ATOM   4006  N   SER A 270      -7.210   7.593  34.810  1.00  0.62           N  
ATOM   4007  CA  SER A 270      -5.916   7.598  34.130  1.00  0.62           C  
ATOM   4008  C   SER A 270      -5.189   8.938  34.324  1.00  0.62           C  
ATOM   4009  O   SER A 270      -5.786   9.889  34.826  1.00  0.62           O  
ATOM   4010  CB  SER A 270      -6.168   7.437  32.654  1.00  0.62           C  
ATOM   4011  OG  SER A 270      -6.679   8.622  32.129  1.00  0.62           O  
ATOM   4012  H   SER A 270      -7.743   8.463  34.854  1.00  0.62           H  
ATOM   4013  HA  SER A 270      -5.327   6.781  34.524  1.00  0.62           H  
ATOM   4014 1HB  SER A 270      -5.301   7.155  32.140  1.00  0.62           H  
ATOM   4015 2HB  SER A 270      -6.897   6.641  32.512  1.00  0.62           H  
ATOM   4016  HG  SER A 270      -7.409   8.896  32.733  1.00  0.62           H  
ATOM   4017  N   PRO A 271      -3.900   9.076  33.934  1.00  0.63           N  
ATOM   4018  CA  PRO A 271      -3.138  10.316  33.930  1.00  0.63           C  
ATOM   4019  C   PRO A 271      -3.803  11.403  33.075  1.00  0.63           C  
ATOM   4020  O   PRO A 271      -3.419  12.570  33.143  1.00  0.63           O  
ATOM   4021  CB  PRO A 271      -1.783   9.892  33.345  1.00  0.63           C  
ATOM   4022  CG  PRO A 271      -1.684   8.416  33.641  1.00  0.63           C  
ATOM   4023  CD  PRO A 271      -3.086   7.908  33.489  1.00  0.63           C  
ATOM   4024  HA  PRO A 271      -3.018  10.665  34.969  1.00  0.63           H  
ATOM   4025 1HB  PRO A 271      -1.764  10.112  32.264  1.00  0.63           H  
ATOM   4026 2HB  PRO A 271      -0.974  10.476  33.805  1.00  0.63           H  
ATOM   4027 1HG  PRO A 271      -0.980   7.931  32.947  1.00  0.63           H  
ATOM   4028 2HG  PRO A 271      -1.285   8.258  34.656  1.00  0.63           H  
ATOM   4029 1HD  PRO A 271      -3.244   7.679  32.436  1.00  0.63           H  
ATOM   4030 2HD  PRO A 271      -3.210   7.060  34.121  1.00  0.63           H  
ATOM   4031  N   LEU A 272      -4.755  11.010  32.215  1.00  0.64           N  
ATOM   4032  CA  LEU A 272      -5.439  11.922  31.329  1.00  0.64           C  
ATOM   4033  C   LEU A 272      -6.740  12.446  31.964  1.00  0.64           C  
ATOM   4034  O   LEU A 272      -7.477  13.212  31.338  1.00  0.64           O  
ATOM   4035  CB  LEU A 272      -5.773  11.166  30.046  1.00  0.64           C  
ATOM   4036  CG  LEU A 272      -4.594  10.574  29.268  1.00  0.64           C  
ATOM   4037  CD1 LEU A 272      -5.135   9.756  28.086  1.00  0.64           C  
ATOM   4038  CD2 LEU A 272      -3.687  11.690  28.796  1.00  0.64           C  
ATOM   4039  H   LEU A 272      -5.096  10.052  32.184  1.00  0.64           H  
ATOM   4040  HA  LEU A 272      -4.783  12.765  31.113  1.00  0.64           H  
ATOM   4041 1HB  LEU A 272      -6.439  10.347  30.299  1.00  0.64           H  
ATOM   4042 2HB  LEU A 272      -6.301  11.842  29.382  1.00  0.64           H  
ATOM   4043  HG  LEU A 272      -4.032   9.899  29.919  1.00  0.64           H  
ATOM   4044 1HD1 LEU A 272      -4.307   9.319  27.534  1.00  0.64           H  
ATOM   4045 2HD1 LEU A 272      -5.781   8.958  28.459  1.00  0.64           H  
ATOM   4046 3HD1 LEU A 272      -5.703  10.395  27.423  1.00  0.64           H  
ATOM   4047 1HD2 LEU A 272      -2.845  11.265  28.244  1.00  0.64           H  
ATOM   4048 2HD2 LEU A 272      -4.245  12.362  28.144  1.00  0.64           H  
ATOM   4049 3HD2 LEU A 272      -3.314  12.246  29.660  1.00  0.64           H  
ATOM   4050  N   GLY A 273      -7.028  12.021  33.203  1.00  0.63           N  
ATOM   4051  CA  GLY A 273      -8.256  12.401  33.897  1.00  0.63           C  
ATOM   4052  C   GLY A 273      -9.173  11.192  34.052  1.00  0.63           C  
ATOM   4053  O   GLY A 273      -8.743  10.051  33.832  1.00  0.63           O  
ATOM   4054  H   GLY A 273      -6.387  11.395  33.687  1.00  0.63           H  
ATOM   4055 1HA  GLY A 273      -8.008  12.804  34.879  1.00  0.63           H  
ATOM   4056 2HA  GLY A 273      -8.768  13.185  33.342  1.00  0.63           H  
ATOM   4057  N   SER A 274     -10.423  11.434  34.468  1.00  0.63           N  
ATOM   4058  CA  SER A 274     -11.360  10.333  34.684  1.00  0.63           C  
ATOM   4059  C   SER A 274     -12.566  10.479  33.756  1.00  0.63           C  
ATOM   4060  O   SER A 274     -12.963  11.601  33.432  1.00  0.63           O  
ATOM   4061  CB  SER A 274     -11.830  10.305  36.129  1.00  0.63           C  
ATOM   4062  OG  SER A 274     -10.763  10.075  37.023  1.00  0.63           O  
ATOM   4063  H   SER A 274     -10.724  12.384  34.629  1.00  0.63           H  
ATOM   4064  HA  SER A 274     -10.849   9.411  34.453  1.00  0.63           H  
ATOM   4065 1HB  SER A 274     -12.301  11.256  36.363  1.00  0.63           H  
ATOM   4066 2HB  SER A 274     -12.583   9.525  36.255  1.00  0.63           H  
ATOM   4067  HG  SER A 274     -10.812   9.110  37.279  1.00  0.63           H  
ATOM   4068  N   ALA A 275     -13.157   9.358  33.329  1.00  0.62           N  
ATOM   4069  CA  ALA A 275     -14.341   9.445  32.458  1.00  0.62           C  
ATOM   4070  C   ALA A 275     -15.193   8.181  32.419  1.00  0.62           C  
ATOM   4071  O   ALA A 275     -14.683   7.075  32.553  1.00  0.62           O  
ATOM   4072  CB  ALA A 275     -13.905   9.750  31.047  1.00  0.62           C  
ATOM   4073  H   ALA A 275     -12.755   8.465  33.619  1.00  0.62           H  
ATOM   4074  HA  ALA A 275     -14.965  10.257  32.830  1.00  0.62           H  
ATOM   4075 1HB  ALA A 275     -14.793   9.858  30.432  1.00  0.62           H  
ATOM   4076 2HB  ALA A 275     -13.336  10.677  31.021  1.00  0.62           H  
ATOM   4077 3HB  ALA A 275     -13.289   8.932  30.679  1.00  0.62           H  
ATOM   4078  N   GLN A 276     -16.493   8.336  32.165  1.00  0.62           N  
ATOM   4079  CA  GLN A 276     -17.361   7.162  32.023  1.00  0.62           C  
ATOM   4080  C   GLN A 276     -17.305   6.542  30.629  1.00  0.62           C  
ATOM   4081  O   GLN A 276     -17.355   7.246  29.621  1.00  0.62           O  
ATOM   4082  CB  GLN A 276     -18.816   7.473  32.396  1.00  0.62           C  
ATOM   4083  CG  GLN A 276     -19.731   6.214  32.368  1.00  0.62           C  
ATOM   4084  CD  GLN A 276     -21.140   6.466  32.879  1.00  0.62           C  
ATOM   4085  OE1 GLN A 276     -21.508   7.608  33.180  1.00  0.62           O  
ATOM   4086  NE2 GLN A 276     -21.948   5.401  32.983  1.00  0.62           N  
ATOM   4087  H   GLN A 276     -16.884   9.264  32.068  1.00  0.62           H  
ATOM   4088  HA  GLN A 276     -17.016   6.407  32.718  1.00  0.62           H  
ATOM   4089 1HB  GLN A 276     -18.855   7.896  33.400  1.00  0.62           H  
ATOM   4090 2HB  GLN A 276     -19.225   8.209  31.707  1.00  0.62           H  
ATOM   4091 1HG  GLN A 276     -19.816   5.860  31.341  1.00  0.62           H  
ATOM   4092 2HG  GLN A 276     -19.275   5.435  32.986  1.00  0.62           H  
ATOM   4093 1HE2 GLN A 276     -22.884   5.514  33.314  1.00  0.62           H  
ATOM   4094 2HE2 GLN A 276     -21.617   4.473  32.723  1.00  0.62           H  
ATOM   4095  N   VAL A 277     -17.221   5.214  30.609  1.00  0.63           N  
ATOM   4096  CA  VAL A 277     -17.207   4.367  29.420  1.00  0.63           C  
ATOM   4097  C   VAL A 277     -18.308   3.307  29.420  1.00  0.63           C  
ATOM   4098  O   VAL A 277     -18.556   2.644  30.432  1.00  0.63           O  
ATOM   4099  CB  VAL A 277     -15.859   3.632  29.310  1.00  0.63           C  
ATOM   4100  CG1 VAL A 277     -15.870   2.659  28.115  1.00  0.63           C  
ATOM   4101  CG2 VAL A 277     -14.766   4.620  29.124  1.00  0.63           C  
ATOM   4102  H   VAL A 277     -17.145   4.748  31.507  1.00  0.63           H  
ATOM   4103  HA  VAL A 277     -17.337   5.005  28.545  1.00  0.63           H  
ATOM   4104  HB  VAL A 277     -15.686   3.061  30.222  1.00  0.63           H  
ATOM   4105 1HG1 VAL A 277     -14.921   2.153  28.058  1.00  0.63           H  
ATOM   4106 2HG1 VAL A 277     -16.651   1.915  28.245  1.00  0.63           H  
ATOM   4107 3HG1 VAL A 277     -16.047   3.214  27.191  1.00  0.63           H  
ATOM   4108 1HG2 VAL A 277     -13.833   4.105  29.042  1.00  0.63           H  
ATOM   4109 2HG2 VAL A 277     -14.960   5.159  28.212  1.00  0.63           H  
ATOM   4110 3HG2 VAL A 277     -14.730   5.309  29.970  1.00  0.63           H  
ATOM   4111  N   GLN A 278     -18.997   3.154  28.291  1.00  0.65           N  
ATOM   4112  CA  GLN A 278     -19.999   2.094  28.151  1.00  0.65           C  
ATOM   4113  C   GLN A 278     -19.572   1.162  27.021  1.00  0.65           C  
ATOM   4114  O   GLN A 278     -19.290   1.615  25.917  1.00  0.65           O  
ATOM   4115  CB  GLN A 278     -21.385   2.685  27.867  1.00  0.65           C  
ATOM   4116  CG  GLN A 278     -22.535   1.656  27.744  1.00  0.65           C  
ATOM   4117  CD  GLN A 278     -23.889   2.363  27.544  1.00  0.65           C  
ATOM   4118  OE1 GLN A 278     -23.893   3.543  27.174  1.00  0.65           O  
ATOM   4119  NE2 GLN A 278     -25.024   1.686  27.777  1.00  0.65           N  
ATOM   4120  H   GLN A 278     -18.801   3.755  27.492  1.00  0.65           H  
ATOM   4121  HA  GLN A 278     -20.044   1.508  29.065  1.00  0.65           H  
ATOM   4122 1HB  GLN A 278     -21.647   3.379  28.665  1.00  0.65           H  
ATOM   4123 2HB  GLN A 278     -21.346   3.255  26.937  1.00  0.65           H  
ATOM   4124 1HG  GLN A 278     -22.346   1.006  26.886  1.00  0.65           H  
ATOM   4125 2HG  GLN A 278     -22.583   1.058  28.658  1.00  0.65           H  
ATOM   4126 1HE2 GLN A 278     -25.904   2.141  27.650  1.00  0.65           H  
ATOM   4127 2HE2 GLN A 278     -25.035   0.701  28.078  1.00  0.65           H  
ATOM   4128  N   LEU A 279     -19.507  -0.135  27.282  1.00  0.68           N  
ATOM   4129  CA  LEU A 279     -19.102  -1.049  26.217  1.00  0.68           C  
ATOM   4130  C   LEU A 279     -20.326  -1.682  25.569  1.00  0.68           C  
ATOM   4131  O   LEU A 279     -21.400  -1.696  26.155  1.00  0.68           O  
ATOM   4132  CB  LEU A 279     -18.131  -2.114  26.744  1.00  0.68           C  
ATOM   4133  CG  LEU A 279     -16.829  -1.571  27.369  1.00  0.68           C  
ATOM   4134  CD1 LEU A 279     -16.001  -2.734  27.888  1.00  0.68           C  
ATOM   4135  CD2 LEU A 279     -16.038  -0.763  26.314  1.00  0.68           C  
ATOM   4136  H   LEU A 279     -19.736  -0.497  28.214  1.00  0.68           H  
ATOM   4137  HA  LEU A 279     -18.575  -0.479  25.451  1.00  0.68           H  
ATOM   4138 1HB  LEU A 279     -18.647  -2.701  27.505  1.00  0.68           H  
ATOM   4139 2HB  LEU A 279     -17.857  -2.778  25.926  1.00  0.68           H  
ATOM   4140  HG  LEU A 279     -17.077  -0.925  28.212  1.00  0.68           H  
ATOM   4141 1HD1 LEU A 279     -15.098  -2.356  28.333  1.00  0.68           H  
ATOM   4142 2HD1 LEU A 279     -16.558  -3.291  28.632  1.00  0.68           H  
ATOM   4143 3HD1 LEU A 279     -15.746  -3.392  27.063  1.00  0.68           H  
ATOM   4144 1HD2 LEU A 279     -15.126  -0.377  26.763  1.00  0.68           H  
ATOM   4145 2HD2 LEU A 279     -15.783  -1.406  25.471  1.00  0.68           H  
ATOM   4146 3HD2 LEU A 279     -16.648   0.074  25.958  1.00  0.68           H  
ATOM   4147  N   ASN A 280     -20.177  -2.201  24.345  1.00  0.72           N  
ATOM   4148  CA  ASN A 280     -21.290  -2.890  23.668  1.00  0.72           C  
ATOM   4149  C   ASN A 280     -21.012  -4.393  23.647  1.00  0.72           C  
ATOM   4150  O   ASN A 280     -21.608  -5.158  22.885  1.00  0.72           O  
ATOM   4151  CB  ASN A 280     -21.452  -2.385  22.248  1.00  0.72           C  
ATOM   4152  CG  ASN A 280     -21.772  -0.914  22.181  1.00  0.72           C  
ATOM   4153  OD1 ASN A 280     -22.880  -0.446  22.509  1.00  0.72           O  
ATOM   4154  ND2 ASN A 280     -20.779  -0.171  21.742  1.00  0.72           N  
ATOM   4155  H   ASN A 280     -19.284  -2.128  23.874  1.00  0.72           H  
ATOM   4156  HA  ASN A 280     -22.211  -2.729  24.228  1.00  0.72           H  
ATOM   4157 1HB  ASN A 280     -20.540  -2.578  21.694  1.00  0.72           H  
ATOM   4158 2HB  ASN A 280     -22.251  -2.939  21.758  1.00  0.72           H  
ATOM   4159 1HD2 ASN A 280     -20.858   0.842  21.670  1.00  0.72           H  
ATOM   4160 2HD2 ASN A 280     -19.912  -0.626  21.453  1.00  0.72           H  
ATOM   4161  N   LEU A 281     -20.073  -4.783  24.490  1.00  0.77           N  
ATOM   4162  CA  LEU A 281     -19.583  -6.141  24.659  1.00  0.77           C  
ATOM   4163  C   LEU A 281     -20.104  -6.592  26.016  1.00  0.77           C  
ATOM   4164  O   LEU A 281     -20.381  -5.734  26.840  1.00  0.77           O  
ATOM   4165  CB  LEU A 281     -18.069  -6.075  24.633  1.00  0.77           C  
ATOM   4166  CG  LEU A 281     -17.485  -5.342  23.414  1.00  0.77           C  
ATOM   4167  CD1 LEU A 281     -16.042  -5.241  23.561  1.00  0.77           C  
ATOM   4168  CD2 LEU A 281     -17.831  -6.060  22.172  1.00  0.77           C  
ATOM   4169  H   LEU A 281     -19.665  -4.068  25.070  1.00  0.77           H  
ATOM   4170  HA  LEU A 281     -19.972  -6.792  23.873  1.00  0.77           H  
ATOM   4171 1HB  LEU A 281     -17.721  -5.578  25.536  1.00  0.77           H  
ATOM   4172 2HB  LEU A 281     -17.690  -7.094  24.620  1.00  0.77           H  
ATOM   4173  HG  LEU A 281     -17.890  -4.332  23.372  1.00  0.77           H  
ATOM   4174 1HD1 LEU A 281     -15.627  -4.705  22.710  1.00  0.77           H  
ATOM   4175 2HD1 LEU A 281     -15.831  -4.700  24.478  1.00  0.77           H  
ATOM   4176 3HD1 LEU A 281     -15.611  -6.230  23.605  1.00  0.77           H  
ATOM   4177 1HD2 LEU A 281     -17.419  -5.521  21.317  1.00  0.77           H  
ATOM   4178 2HD2 LEU A 281     -17.423  -7.072  22.204  1.00  0.77           H  
ATOM   4179 3HD2 LEU A 281     -18.899  -6.105  22.096  1.00  0.77           H  
ATOM   4180  N   LEU A 282     -20.265  -7.885  26.287  1.00  0.81           N  
ATOM   4181  CA  LEU A 282     -20.832  -8.246  27.599  1.00  0.81           C  
ATOM   4182  C   LEU A 282     -20.006  -8.595  28.863  1.00  0.81           C  
ATOM   4183  O   LEU A 282     -20.642  -8.853  29.886  1.00  0.81           O  
ATOM   4184  CB  LEU A 282     -21.725  -9.431  27.419  1.00  0.81           C  
ATOM   4185  CG  LEU A 282     -22.883  -9.283  26.584  1.00  0.81           C  
ATOM   4186  CD1 LEU A 282     -23.479 -10.624  26.478  1.00  0.81           C  
ATOM   4187  CD2 LEU A 282     -23.824  -8.280  27.212  1.00  0.81           C  
ATOM   4188  H   LEU A 282     -20.080  -8.609  25.584  1.00  0.81           H  
ATOM   4189  HA  LEU A 282     -21.468  -7.411  27.881  1.00  0.81           H  
ATOM   4190 1HB  LEU A 282     -21.137 -10.241  27.015  1.00  0.81           H  
ATOM   4191 2HB  LEU A 282     -22.086  -9.710  28.389  1.00  0.81           H  
ATOM   4192  HG  LEU A 282     -22.598  -8.946  25.590  1.00  0.81           H  
ATOM   4193 1HD1 LEU A 282     -24.325 -10.601  25.860  1.00  0.81           H  
ATOM   4194 2HD1 LEU A 282     -22.735 -11.272  26.048  1.00  0.81           H  
ATOM   4195 3HD1 LEU A 282     -23.756 -10.983  27.466  1.00  0.81           H  
ATOM   4196 1HD2 LEU A 282     -24.723  -8.167  26.606  1.00  0.81           H  
ATOM   4197 2HD2 LEU A 282     -24.098  -8.609  28.205  1.00  0.81           H  
ATOM   4198 3HD2 LEU A 282     -23.321  -7.337  27.289  1.00  0.81           H  
ATOM   4199  N   GLY A 283     -18.669  -8.668  28.876  1.00  0.84           N  
ATOM   4200  CA  GLY A 283     -18.069  -9.133  30.151  1.00  0.84           C  
ATOM   4201  C   GLY A 283     -17.047  -8.259  30.869  1.00  0.84           C  
ATOM   4202  O   GLY A 283     -16.569  -7.247  30.359  1.00  0.84           O  
ATOM   4203  H   GLY A 283     -18.085  -8.471  28.069  1.00  0.84           H  
ATOM   4204 1HA  GLY A 283     -18.856  -9.365  30.861  1.00  0.84           H  
ATOM   4205 2HA  GLY A 283     -17.588 -10.087  29.949  1.00  0.84           H  
ATOM   4206  N   THR A 284     -16.638  -8.737  32.048  1.00  0.85           N  
ATOM   4207  CA  THR A 284     -15.645  -8.068  32.882  1.00  0.85           C  
ATOM   4208  C   THR A 284     -14.326  -8.033  32.130  1.00  0.85           C  
ATOM   4209  O   THR A 284     -13.560  -7.072  32.207  1.00  0.85           O  
ATOM   4210  CB  THR A 284     -15.479  -8.748  34.243  1.00  0.85           C  
ATOM   4211  OG1 THR A 284     -16.739  -8.763  34.933  1.00  0.85           O  
ATOM   4212  CG2 THR A 284     -14.494  -7.958  35.052  1.00  0.85           C  
ATOM   4213  H   THR A 284     -17.054  -9.592  32.390  1.00  0.85           H  
ATOM   4214  HA  THR A 284     -15.965  -7.039  33.057  1.00  0.85           H  
ATOM   4215  HB  THR A 284     -15.117  -9.770  34.117  1.00  0.85           H  
ATOM   4216  HG1 THR A 284     -16.581  -8.801  35.883  1.00  0.85           H  
ATOM   4217 1HG2 THR A 284     -14.370  -8.421  36.030  1.00  0.85           H  
ATOM   4218 2HG2 THR A 284     -13.535  -7.935  34.535  1.00  0.85           H  
ATOM   4219 3HG2 THR A 284     -14.867  -6.942  35.174  1.00  0.85           H  
ATOM   4220  N   HIS A 285     -14.050  -9.109  31.406  1.00  0.84           N  
ATOM   4221  CA  HIS A 285     -12.834  -9.199  30.624  1.00  0.84           C  
ATOM   4222  C   HIS A 285     -12.826  -8.179  29.475  1.00  0.84           C  
ATOM   4223  O   HIS A 285     -11.766  -7.880  28.927  1.00  0.84           O  
ATOM   4224  CB  HIS A 285     -12.642 -10.620  30.084  1.00  0.84           C  
ATOM   4225  CG  HIS A 285     -13.701 -11.069  29.143  1.00  0.84           C  
ATOM   4226  ND1 HIS A 285     -14.936 -11.496  29.572  1.00  0.84           N  
ATOM   4227  CD2 HIS A 285     -13.715 -11.170  27.794  1.00  0.84           C  
ATOM   4228  CE1 HIS A 285     -15.664 -11.844  28.528  1.00  0.84           C  
ATOM   4229  NE2 HIS A 285     -14.946 -11.659  27.437  1.00  0.84           N  
ATOM   4230  H   HIS A 285     -14.710  -9.872  31.391  1.00  0.84           H  
ATOM   4231  HA  HIS A 285     -11.980  -8.977  31.263  1.00  0.84           H  
ATOM   4232 1HB  HIS A 285     -11.683 -10.684  29.569  1.00  0.84           H  
ATOM   4233 2HB  HIS A 285     -12.610 -11.323  30.917  1.00  0.84           H  
ATOM   4234  HD2 HIS A 285     -12.897 -10.916  27.117  1.00  0.84           H  
ATOM   4235  HE1 HIS A 285     -16.671 -12.222  28.570  1.00  0.84           H  
ATOM   4236  HE2 HIS A 285     -15.244 -11.845  26.489  1.00  0.84           H  
ATOM   4237  N   ASN A 286     -13.993  -7.604  29.132  1.00  0.81           N  
ATOM   4238  CA  ASN A 286     -14.052  -6.622  28.070  1.00  0.81           C  
ATOM   4239  C   ASN A 286     -13.713  -5.282  28.707  1.00  0.81           C  
ATOM   4240  O   ASN A 286     -13.109  -4.419  28.078  1.00  0.81           O  
ATOM   4241  CB  ASN A 286     -15.410  -6.595  27.385  1.00  0.81           C  
ATOM   4242  CG  ASN A 286     -15.732  -7.855  26.578  1.00  0.81           C  
ATOM   4243  OD1 ASN A 286     -16.644  -8.636  26.898  1.00  0.81           O  
ATOM   4244  ND2 ASN A 286     -14.998  -8.062  25.522  1.00  0.81           N  
ATOM   4245  H   ASN A 286     -14.854  -7.825  29.615  1.00  0.81           H  
ATOM   4246  HA  ASN A 286     -13.295  -6.852  27.326  1.00  0.81           H  
ATOM   4247 1HB  ASN A 286     -16.195  -6.424  28.111  1.00  0.81           H  
ATOM   4248 2HB  ASN A 286     -15.430  -5.752  26.702  1.00  0.81           H  
ATOM   4249 1HD2 ASN A 286     -15.161  -8.865  24.944  1.00  0.81           H  
ATOM   4250 2HD2 ASN A 286     -14.284  -7.410  25.277  1.00  0.81           H  
ATOM   4251  N   VAL A 287     -14.022  -5.141  29.997  1.00  0.76           N  
ATOM   4252  CA  VAL A 287     -13.641  -3.932  30.729  1.00  0.76           C  
ATOM   4253  C   VAL A 287     -12.126  -3.900  30.789  1.00  0.76           C  
ATOM   4254  O   VAL A 287     -11.497  -2.877  30.518  1.00  0.76           O  
ATOM   4255  CB  VAL A 287     -14.209  -3.934  32.153  1.00  0.76           C  
ATOM   4256  CG1 VAL A 287     -13.658  -2.756  32.957  1.00  0.76           C  
ATOM   4257  CG2 VAL A 287     -15.687  -3.913  32.062  1.00  0.76           C  
ATOM   4258  H   VAL A 287     -14.562  -5.878  30.453  1.00  0.76           H  
ATOM   4259  HA  VAL A 287     -14.001  -3.053  30.201  1.00  0.76           H  
ATOM   4260  HB  VAL A 287     -13.900  -4.818  32.666  1.00  0.76           H  
ATOM   4261 1HG1 VAL A 287     -14.069  -2.780  33.964  1.00  0.76           H  
ATOM   4262 2HG1 VAL A 287     -12.569  -2.824  33.008  1.00  0.76           H  
ATOM   4263 3HG1 VAL A 287     -13.929  -1.835  32.485  1.00  0.76           H  
ATOM   4264 1HG2 VAL A 287     -16.086  -3.947  33.049  1.00  0.76           H  
ATOM   4265 2HG2 VAL A 287     -16.014  -3.007  31.554  1.00  0.76           H  
ATOM   4266 3HG2 VAL A 287     -16.024  -4.789  31.503  1.00  0.76           H  
ATOM   4267  N   THR A 288     -11.540  -5.055  31.105  1.00  0.71           N  
ATOM   4268  CA  THR A 288     -10.091  -5.164  31.169  1.00  0.71           C  
ATOM   4269  C   THR A 288      -9.473  -4.863  29.804  1.00  0.71           C  
ATOM   4270  O   THR A 288      -8.514  -4.091  29.710  1.00  0.71           O  
ATOM   4271  CB  THR A 288      -9.659  -6.557  31.641  1.00  0.71           C  
ATOM   4272  OG1 THR A 288     -10.169  -6.793  32.958  1.00  0.71           O  
ATOM   4273  CG2 THR A 288      -8.161  -6.652  31.657  1.00  0.71           C  
ATOM   4274  H   THR A 288     -12.133  -5.857  31.329  1.00  0.71           H  
ATOM   4275  HA  THR A 288      -9.720  -4.430  31.880  1.00  0.71           H  
ATOM   4276  HB  THR A 288     -10.060  -7.309  30.962  1.00  0.71           H  
ATOM   4277  HG1 THR A 288     -11.136  -6.747  32.934  1.00  0.71           H  
ATOM   4278 1HG2 THR A 288      -7.875  -7.646  31.990  1.00  0.71           H  
ATOM   4279 2HG2 THR A 288      -7.782  -6.479  30.650  1.00  0.71           H  
ATOM   4280 3HG2 THR A 288      -7.751  -5.904  32.338  1.00  0.71           H  
ATOM   4281  N   ASN A 289     -10.043  -5.437  28.741  1.00  0.67           N  
ATOM   4282  CA  ASN A 289      -9.549  -5.184  27.397  1.00  0.67           C  
ATOM   4283  C   ASN A 289      -9.671  -3.701  27.040  1.00  0.67           C  
ATOM   4284  O   ASN A 289      -8.777  -3.133  26.406  1.00  0.67           O  
ATOM   4285  CB  ASN A 289     -10.335  -6.016  26.411  1.00  0.67           C  
ATOM   4286  CG  ASN A 289     -10.012  -7.469  26.474  1.00  0.67           C  
ATOM   4287  OD1 ASN A 289      -8.948  -7.879  26.962  1.00  0.67           O  
ATOM   4288  ND2 ASN A 289     -10.924  -8.273  26.000  1.00  0.67           N  
ATOM   4289  H   ASN A 289     -10.811  -6.096  28.866  1.00  0.67           H  
ATOM   4290  HA  ASN A 289      -8.495  -5.457  27.351  1.00  0.67           H  
ATOM   4291 1HB  ASN A 289     -11.384  -5.885  26.609  1.00  0.67           H  
ATOM   4292 2HB  ASN A 289     -10.165  -5.660  25.402  1.00  0.67           H  
ATOM   4293 1HD2 ASN A 289     -10.787  -9.259  26.030  1.00  0.67           H  
ATOM   4294 2HD2 ASN A 289     -11.764  -7.896  25.623  1.00  0.67           H  
ATOM   4295  N   ALA A 290     -10.767  -3.064  27.469  1.00  0.63           N  
ATOM   4296  CA  ALA A 290     -10.995  -1.649  27.219  1.00  0.63           C  
ATOM   4297  C   ALA A 290      -9.920  -0.819  27.876  1.00  0.63           C  
ATOM   4298  O   ALA A 290      -9.390   0.111  27.264  1.00  0.63           O  
ATOM   4299  CB  ALA A 290     -12.366  -1.261  27.716  1.00  0.63           C  
ATOM   4300  H   ALA A 290     -11.486  -3.586  27.961  1.00  0.63           H  
ATOM   4301  HA  ALA A 290     -10.938  -1.465  26.155  1.00  0.63           H  
ATOM   4302 1HB  ALA A 290     -12.542  -0.232  27.517  1.00  0.63           H  
ATOM   4303 2HB  ALA A 290     -13.104  -1.864  27.199  1.00  0.63           H  
ATOM   4304 3HB  ALA A 290     -12.434  -1.437  28.777  1.00  0.63           H  
ATOM   4305  N   LEU A 291      -9.530  -1.205  29.090  1.00  0.60           N  
ATOM   4306  CA  LEU A 291      -8.458  -0.521  29.784  1.00  0.60           C  
ATOM   4307  C   LEU A 291      -7.137  -0.702  29.046  1.00  0.60           C  
ATOM   4308  O   LEU A 291      -6.365   0.248  28.905  1.00  0.60           O  
ATOM   4309  CB  LEU A 291      -8.331  -1.057  31.210  1.00  0.60           C  
ATOM   4310  CG  LEU A 291      -9.440  -0.711  32.163  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291      -9.228  -1.510  33.432  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291      -9.398   0.797  32.425  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -10.021  -1.975  29.550  1.00  0.60           H  
ATOM   4314  HA  LEU A 291      -8.695   0.540  29.826  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291      -8.258  -2.135  31.172  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291      -7.407  -0.676  31.637  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -10.406  -0.979  31.738  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291      -9.989  -1.295  34.153  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291      -9.249  -2.569  33.205  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291      -8.263  -1.249  33.833  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -10.182   1.085  33.110  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291      -8.431   1.065  32.849  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291      -9.531   1.312  31.497  1.00  0.60           H  
ATOM   4324  N   ALA A 292      -6.894  -1.905  28.520  1.00  0.58           N  
ATOM   4325  CA  ALA A 292      -5.660  -2.155  27.784  1.00  0.58           C  
ATOM   4326  C   ALA A 292      -5.569  -1.273  26.551  1.00  0.58           C  
ATOM   4327  O   ALA A 292      -4.533  -0.656  26.270  1.00  0.58           O  
ATOM   4328  CB  ALA A 292      -5.612  -3.597  27.337  1.00  0.58           C  
ATOM   4329  H   ALA A 292      -7.559  -2.664  28.678  1.00  0.58           H  
ATOM   4330  HA  ALA A 292      -4.825  -1.935  28.445  1.00  0.58           H  
ATOM   4331 1HB  ALA A 292      -4.694  -3.771  26.832  1.00  0.58           H  
ATOM   4332 2HB  ALA A 292      -5.702  -4.246  28.168  1.00  0.58           H  
ATOM   4333 3HB  ALA A 292      -6.435  -3.795  26.666  1.00  0.58           H  
ATOM   4334  N   ALA A 293      -6.694  -1.196  25.831  1.00  0.57           N  
ATOM   4335  CA  ALA A 293      -6.806  -0.398  24.627  1.00  0.57           C  
ATOM   4336  C   ALA A 293      -6.638   1.075  24.951  1.00  0.57           C  
ATOM   4337  O   ALA A 293      -5.927   1.798  24.253  1.00  0.57           O  
ATOM   4338  CB  ALA A 293      -8.155  -0.650  23.981  1.00  0.57           C  
ATOM   4339  H   ALA A 293      -7.504  -1.740  26.132  1.00  0.57           H  
ATOM   4340  HA  ALA A 293      -6.014  -0.693  23.942  1.00  0.57           H  
ATOM   4341 1HB  ALA A 293      -8.238  -0.069  23.069  1.00  0.57           H  
ATOM   4342 2HB  ALA A 293      -8.252  -1.711  23.748  1.00  0.57           H  
ATOM   4343 3HB  ALA A 293      -8.947  -0.360  24.670  1.00  0.57           H  
ATOM   4344  N   ALA A 294      -7.264   1.512  26.045  1.00  0.57           N  
ATOM   4345  CA  ALA A 294      -7.183   2.892  26.480  1.00  0.57           C  
ATOM   4346  C   ALA A 294      -5.771   3.277  26.829  1.00  0.57           C  
ATOM   4347  O   ALA A 294      -5.291   4.348  26.447  1.00  0.57           O  
ATOM   4348  CB  ALA A 294      -8.043   3.082  27.695  1.00  0.57           C  
ATOM   4349  H   ALA A 294      -7.848   0.872  26.581  1.00  0.57           H  
ATOM   4350  HA  ALA A 294      -7.529   3.530  25.671  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294      -7.984   4.107  28.010  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294      -9.055   2.818  27.435  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294      -7.694   2.442  28.496  1.00  0.57           H  
ATOM   4354  N   ALA A 295      -5.085   2.384  27.530  1.00  0.57           N  
ATOM   4355  CA  ALA A 295      -3.730   2.651  27.934  1.00  0.57           C  
ATOM   4356  C   ALA A 295      -2.845   2.807  26.715  1.00  0.57           C  
ATOM   4357  O   ALA A 295      -2.067   3.764  26.621  1.00  0.57           O  
ATOM   4358  CB  ALA A 295      -3.261   1.538  28.844  1.00  0.57           C  
ATOM   4359  H   ALA A 295      -5.527   1.514  27.824  1.00  0.57           H  
ATOM   4360  HA  ALA A 295      -3.712   3.584  28.470  1.00  0.57           H  
ATOM   4361 1HB  ALA A 295      -2.260   1.715  29.181  1.00  0.57           H  
ATOM   4362 2HB  ALA A 295      -3.923   1.476  29.704  1.00  0.57           H  
ATOM   4363 3HB  ALA A 295      -3.307   0.609  28.302  1.00  0.57           H  
ATOM   4364  N   ALA A 296      -3.004   1.921  25.733  1.00  0.58           N  
ATOM   4365  CA  ALA A 296      -2.206   2.059  24.532  1.00  0.58           C  
ATOM   4366  C   ALA A 296      -2.552   3.327  23.805  1.00  0.58           C  
ATOM   4367  O   ALA A 296      -1.666   4.050  23.370  1.00  0.58           O  
ATOM   4368  CB  ALA A 296      -2.415   0.891  23.623  1.00  0.58           C  
ATOM   4369  H   ALA A 296      -3.657   1.140  25.836  1.00  0.58           H  
ATOM   4370  HA  ALA A 296      -1.163   2.117  24.822  1.00  0.58           H  
ATOM   4371 1HB  ALA A 296      -1.803   0.990  22.729  1.00  0.58           H  
ATOM   4372 2HB  ALA A 296      -2.131   0.019  24.168  1.00  0.58           H  
ATOM   4373 3HB  ALA A 296      -3.461   0.841  23.348  1.00  0.58           H  
ATOM   4374  N   ALA A 297      -3.836   3.637  23.714  1.00  0.59           N  
ATOM   4375  CA  ALA A 297      -4.249   4.822  23.005  1.00  0.59           C  
ATOM   4376  C   ALA A 297      -3.643   6.060  23.636  1.00  0.59           C  
ATOM   4377  O   ALA A 297      -3.209   6.968  22.922  1.00  0.59           O  
ATOM   4378  CB  ALA A 297      -5.730   4.896  22.996  1.00  0.59           C  
ATOM   4379  H   ALA A 297      -4.546   3.019  24.105  1.00  0.59           H  
ATOM   4380  HA  ALA A 297      -3.897   4.753  21.981  1.00  0.59           H  
ATOM   4381 1HB  ALA A 297      -6.032   5.764  22.449  1.00  0.59           H  
ATOM   4382 2HB  ALA A 297      -6.138   4.005  22.527  1.00  0.59           H  
ATOM   4383 3HB  ALA A 297      -6.082   4.958  24.016  1.00  0.59           H  
ATOM   4384  N   GLY A 298      -3.559   6.065  24.970  1.00  0.60           N  
ATOM   4385  CA  GLY A 298      -2.945   7.146  25.718  1.00  0.60           C  
ATOM   4386  C   GLY A 298      -1.483   7.265  25.299  1.00  0.60           C  
ATOM   4387  O   GLY A 298      -1.005   8.348  24.955  1.00  0.60           O  
ATOM   4388  H   GLY A 298      -3.967   5.289  25.492  1.00  0.60           H  
ATOM   4389 1HA  GLY A 298      -3.476   8.078  25.523  1.00  0.60           H  
ATOM   4390 2HA  GLY A 298      -3.015   6.933  26.783  1.00  0.60           H  
ATOM   4391  N   ALA A 299      -0.772   6.132  25.320  1.00  0.62           N  
ATOM   4392  CA  ALA A 299       0.647   6.051  24.956  1.00  0.62           C  
ATOM   4393  C   ALA A 299       0.890   6.529  23.518  1.00  0.62           C  
ATOM   4394  O   ALA A 299       1.929   7.116  23.209  1.00  0.62           O  
ATOM   4395  CB  ALA A 299       1.134   4.623  25.120  1.00  0.62           C  
ATOM   4396  H   ALA A 299      -1.244   5.275  25.619  1.00  0.62           H  
ATOM   4397  HA  ALA A 299       1.205   6.700  25.630  1.00  0.62           H  
ATOM   4398 1HB  ALA A 299       2.192   4.570  24.879  1.00  0.62           H  
ATOM   4399 2HB  ALA A 299       0.976   4.299  26.141  1.00  0.62           H  
ATOM   4400 3HB  ALA A 299       0.582   3.977  24.452  1.00  0.62           H  
ATOM   4401  N   LEU A 300      -0.094   6.294  22.657  1.00  0.64           N  
ATOM   4402  CA  LEU A 300      -0.093   6.651  21.244  1.00  0.64           C  
ATOM   4403  C   LEU A 300      -0.526   8.108  20.990  1.00  0.64           C  
ATOM   4404  O   LEU A 300      -0.601   8.530  19.828  1.00  0.64           O  
ATOM   4405  CB  LEU A 300      -1.018   5.678  20.515  1.00  0.64           C  
ATOM   4406  CG  LEU A 300      -0.539   4.202  20.526  1.00  0.64           C  
ATOM   4407  CD1 LEU A 300      -1.618   3.306  20.076  1.00  0.64           C  
ATOM   4408  CD2 LEU A 300       0.592   4.060  19.581  1.00  0.64           C  
ATOM   4409  H   LEU A 300      -0.901   5.776  23.004  1.00  0.64           H  
ATOM   4410  HA  LEU A 300       0.920   6.523  20.866  1.00  0.64           H  
ATOM   4411 1HB  LEU A 300      -1.991   5.718  20.982  1.00  0.64           H  
ATOM   4412 2HB  LEU A 300      -1.119   5.994  19.479  1.00  0.64           H  
ATOM   4413  HG  LEU A 300      -0.238   3.925  21.516  1.00  0.64           H  
ATOM   4414 1HD1 LEU A 300      -1.262   2.303  20.103  1.00  0.64           H  
ATOM   4415 2HD1 LEU A 300      -2.457   3.400  20.743  1.00  0.64           H  
ATOM   4416 3HD1 LEU A 300      -1.908   3.571  19.070  1.00  0.64           H  
ATOM   4417 1HD2 LEU A 300       0.936   3.034  19.551  1.00  0.64           H  
ATOM   4418 2HD2 LEU A 300       0.217   4.335  18.623  1.00  0.64           H  
ATOM   4419 3HD2 LEU A 300       1.413   4.716  19.876  1.00  0.64           H  
ATOM   4420  N   GLY A 301      -0.816   8.873  22.061  1.00  0.65           N  
ATOM   4421  CA  GLY A 301      -1.192  10.285  21.956  1.00  0.65           C  
ATOM   4422  C   GLY A 301      -2.691  10.625  21.909  1.00  0.65           C  
ATOM   4423  O   GLY A 301      -3.047  11.757  21.571  1.00  0.65           O  
ATOM   4424  H   GLY A 301      -0.758   8.480  23.001  1.00  0.65           H  
ATOM   4425 1HA  GLY A 301      -0.755  10.803  22.810  1.00  0.65           H  
ATOM   4426 2HA  GLY A 301      -0.708  10.706  21.079  1.00  0.65           H  
ATOM   4427  N   VAL A 302      -3.571   9.679  22.214  1.00  0.66           N  
ATOM   4428  CA  VAL A 302      -5.003   9.969  22.177  1.00  0.66           C  
ATOM   4429  C   VAL A 302      -5.557  10.373  23.545  1.00  0.66           C  
ATOM   4430  O   VAL A 302      -5.304   9.722  24.561  1.00  0.66           O  
ATOM   4431  CB  VAL A 302      -5.792   8.779  21.627  1.00  0.66           C  
ATOM   4432  CG1 VAL A 302      -7.275   9.060  21.652  1.00  0.66           C  
ATOM   4433  CG2 VAL A 302      -5.364   8.495  20.231  1.00  0.66           C  
ATOM   4434  H   VAL A 302      -3.260   8.748  22.488  1.00  0.66           H  
ATOM   4435  HA  VAL A 302      -5.160  10.801  21.492  1.00  0.66           H  
ATOM   4436  HB  VAL A 302      -5.612   7.925  22.248  1.00  0.66           H  
ATOM   4437 1HG1 VAL A 302      -7.815   8.217  21.270  1.00  0.66           H  
ATOM   4438 2HG1 VAL A 302      -7.590   9.247  22.658  1.00  0.66           H  
ATOM   4439 3HG1 VAL A 302      -7.493   9.930  21.036  1.00  0.66           H  
ATOM   4440 1HG2 VAL A 302      -5.938   7.661  19.873  1.00  0.66           H  
ATOM   4441 2HG2 VAL A 302      -5.557   9.362  19.605  1.00  0.66           H  
ATOM   4442 3HG2 VAL A 302      -4.297   8.257  20.215  1.00  0.66           H  
ATOM   4443  N   SER A 303      -6.317  11.470  23.547  1.00  0.66           N  
ATOM   4444  CA  SER A 303      -6.933  12.024  24.749  1.00  0.66           C  
ATOM   4445  C   SER A 303      -7.982  11.104  25.330  1.00  0.66           C  
ATOM   4446  O   SER A 303      -8.576  10.304  24.609  1.00  0.66           O  
ATOM   4447  CB  SER A 303      -7.626  13.325  24.399  1.00  0.66           C  
ATOM   4448  OG  SER A 303      -8.754  13.096  23.549  1.00  0.66           O  
ATOM   4449  H   SER A 303      -6.460  11.945  22.667  1.00  0.66           H  
ATOM   4450  HA  SER A 303      -6.153  12.193  25.494  1.00  0.66           H  
ATOM   4451 1HB  SER A 303      -7.951  13.825  25.310  1.00  0.66           H  
ATOM   4452 2HB  SER A 303      -6.920  13.984  23.897  1.00  0.66           H  
ATOM   4453  HG  SER A 303      -9.034  13.974  23.243  1.00  0.66           H  
ATOM   4454  N   LEU A 304      -8.300  11.294  26.609  1.00  0.66           N  
ATOM   4455  CA  LEU A 304      -9.325  10.473  27.234  1.00  0.66           C  
ATOM   4456  C   LEU A 304     -10.658  10.611  26.516  1.00  0.66           C  
ATOM   4457  O   LEU A 304     -11.398   9.642  26.396  1.00  0.66           O  
ATOM   4458  CB  LEU A 304      -9.457  10.800  28.718  1.00  0.66           C  
ATOM   4459  CG  LEU A 304     -10.385   9.891  29.505  1.00  0.66           C  
ATOM   4460  CD1 LEU A 304      -9.925   8.437  29.374  1.00  0.66           C  
ATOM   4461  CD2 LEU A 304     -10.314  10.288  30.950  1.00  0.66           C  
ATOM   4462  H   LEU A 304      -7.800  11.979  27.155  1.00  0.66           H  
ATOM   4463  HA  LEU A 304      -9.017   9.441  27.166  1.00  0.66           H  
ATOM   4464 1HB  LEU A 304      -8.484  10.737  29.173  1.00  0.66           H  
ATOM   4465 2HB  LEU A 304      -9.820  11.823  28.824  1.00  0.66           H  
ATOM   4466  HG  LEU A 304     -11.404   9.977  29.131  1.00  0.66           H  
ATOM   4467 1HD1 LEU A 304     -10.592   7.805  29.958  1.00  0.66           H  
ATOM   4468 2HD1 LEU A 304      -9.957   8.133  28.338  1.00  0.66           H  
ATOM   4469 3HD1 LEU A 304      -8.905   8.337  29.752  1.00  0.66           H  
ATOM   4470 1HD2 LEU A 304     -10.948   9.636  31.533  1.00  0.66           H  
ATOM   4471 2HD2 LEU A 304      -9.283  10.186  31.293  1.00  0.66           H  
ATOM   4472 3HD2 LEU A 304     -10.637  11.321  31.073  1.00  0.66           H  
ATOM   4473  N   GLU A 305     -10.986  11.804  26.025  1.00  0.65           N  
ATOM   4474  CA  GLU A 305     -12.249  11.945  25.317  1.00  0.65           C  
ATOM   4475  C   GLU A 305     -12.243  11.072  24.056  1.00  0.65           C  
ATOM   4476  O   GLU A 305     -13.249  10.433  23.730  1.00  0.65           O  
ATOM   4477  CB  GLU A 305     -12.512  13.412  24.964  1.00  0.65           C  
ATOM   4478  CG  GLU A 305     -12.817  14.304  26.168  1.00  0.65           C  
ATOM   4479  CD  GLU A 305     -13.017  15.761  25.803  1.00  0.65           C  
ATOM   4480  OE1 GLU A 305     -12.798  16.108  24.666  1.00  0.65           O  
ATOM   4481  OE2 GLU A 305     -13.391  16.522  26.665  1.00  0.65           O  
ATOM   4482  H   GLU A 305     -10.361  12.589  26.130  1.00  0.65           H  
ATOM   4483  HA  GLU A 305     -13.052  11.597  25.967  1.00  0.65           H  
ATOM   4484 1HB  GLU A 305     -11.639  13.821  24.454  1.00  0.65           H  
ATOM   4485 2HB  GLU A 305     -13.353  13.475  24.274  1.00  0.65           H  
ATOM   4486 1HG  GLU A 305     -13.719  13.937  26.656  1.00  0.65           H  
ATOM   4487 2HG  GLU A 305     -11.994  14.222  26.878  1.00  0.65           H  
ATOM   4488  N   GLY A 306     -11.094  11.010  23.354  1.00  0.64           N  
ATOM   4489  CA  GLY A 306     -10.982  10.154  22.165  1.00  0.64           C  
ATOM   4490  C   GLY A 306     -11.148   8.683  22.549  1.00  0.64           C  
ATOM   4491  O   GLY A 306     -11.799   7.899  21.849  1.00  0.64           O  
ATOM   4492  H   GLY A 306     -10.282  11.569  23.637  1.00  0.64           H  
ATOM   4493 1HA  GLY A 306     -11.738  10.435  21.433  1.00  0.64           H  
ATOM   4494 2HA  GLY A 306     -10.009  10.306  21.700  1.00  0.64           H  
ATOM   4495  N   ILE A 307     -10.587   8.320  23.701  1.00  0.63           N  
ATOM   4496  CA  ILE A 307     -10.671   6.964  24.219  1.00  0.63           C  
ATOM   4497  C   ILE A 307     -12.083   6.557  24.557  1.00  0.63           C  
ATOM   4498  O   ILE A 307     -12.538   5.484  24.157  1.00  0.63           O  
ATOM   4499  CB  ILE A 307      -9.782   6.803  25.442  1.00  0.63           C  
ATOM   4500  CG1 ILE A 307      -8.306   6.888  25.018  1.00  0.63           C  
ATOM   4501  CG2 ILE A 307     -10.102   5.530  26.168  1.00  0.63           C  
ATOM   4502  CD1 ILE A 307      -7.313   7.019  26.146  1.00  0.63           C  
ATOM   4503  H   ILE A 307     -10.052   9.022  24.216  1.00  0.63           H  
ATOM   4504  HA  ILE A 307     -10.311   6.284  23.474  1.00  0.63           H  
ATOM   4505  HB  ILE A 307      -9.963   7.622  26.100  1.00  0.63           H  
ATOM   4506 1HG1 ILE A 307      -8.071   6.000  24.468  1.00  0.63           H  
ATOM   4507 2HG1 ILE A 307      -8.182   7.744  24.364  1.00  0.63           H  
ATOM   4508 1HG2 ILE A 307      -9.479   5.473  27.037  1.00  0.63           H  
ATOM   4509 2HG2 ILE A 307     -11.143   5.531  26.476  1.00  0.63           H  
ATOM   4510 3HG2 ILE A 307      -9.919   4.677  25.524  1.00  0.63           H  
ATOM   4511 1HD1 ILE A 307      -6.304   7.065  25.731  1.00  0.63           H  
ATOM   4512 2HD1 ILE A 307      -7.501   7.918  26.704  1.00  0.63           H  
ATOM   4513 3HD1 ILE A 307      -7.392   6.163  26.805  1.00  0.63           H  
ATOM   4514  N   VAL A 308     -12.797   7.421  25.255  1.00  0.62           N  
ATOM   4515  CA  VAL A 308     -14.159   7.106  25.624  1.00  0.62           C  
ATOM   4516  C   VAL A 308     -15.057   7.034  24.406  1.00  0.62           C  
ATOM   4517  O   VAL A 308     -15.824   6.081  24.250  1.00  0.62           O  
ATOM   4518  CB  VAL A 308     -14.706   8.162  26.570  1.00  0.62           C  
ATOM   4519  CG1 VAL A 308     -16.171   7.910  26.797  1.00  0.62           C  
ATOM   4520  CG2 VAL A 308     -13.938   8.128  27.871  1.00  0.62           C  
ATOM   4521  H   VAL A 308     -12.371   8.297  25.557  1.00  0.62           H  
ATOM   4522  HA  VAL A 308     -14.167   6.140  26.126  1.00  0.62           H  
ATOM   4523  HB  VAL A 308     -14.594   9.148  26.112  1.00  0.62           H  
ATOM   4524 1HG1 VAL A 308     -16.573   8.669  27.466  1.00  0.62           H  
ATOM   4525 2HG1 VAL A 308     -16.695   7.952  25.845  1.00  0.62           H  
ATOM   4526 3HG1 VAL A 308     -16.313   6.930  27.243  1.00  0.62           H  
ATOM   4527 1HG2 VAL A 308     -14.340   8.887  28.494  1.00  0.62           H  
ATOM   4528 2HG2 VAL A 308     -14.039   7.181  28.346  1.00  0.62           H  
ATOM   4529 3HG2 VAL A 308     -12.893   8.317  27.692  1.00  0.62           H  
ATOM   4530  N   ALA A 309     -14.954   8.026  23.513  1.00  0.62           N  
ATOM   4531  CA  ALA A 309     -15.777   8.015  22.314  1.00  0.62           C  
ATOM   4532  C   ALA A 309     -15.494   6.766  21.502  1.00  0.62           C  
ATOM   4533  O   ALA A 309     -16.409   6.127  20.984  1.00  0.62           O  
ATOM   4534  CB  ALA A 309     -15.499   9.246  21.474  1.00  0.62           C  
ATOM   4535  H   ALA A 309     -14.305   8.801  23.664  1.00  0.62           H  
ATOM   4536  HA  ALA A 309     -16.823   8.003  22.615  1.00  0.62           H  
ATOM   4537 1HB  ALA A 309     -16.125   9.231  20.586  1.00  0.62           H  
ATOM   4538 2HB  ALA A 309     -15.712  10.140  22.059  1.00  0.62           H  
ATOM   4539 3HB  ALA A 309     -14.446   9.249  21.181  1.00  0.62           H  
ATOM   4540  N   GLY A 310     -14.222   6.388  21.445  1.00  0.62           N  
ATOM   4541  CA  GLY A 310     -13.788   5.202  20.751  1.00  0.62           C  
ATOM   4542  C   GLY A 310     -14.415   3.956  21.330  1.00  0.62           C  
ATOM   4543  O   GLY A 310     -15.106   3.214  20.636  1.00  0.62           O  
ATOM   4544  H   GLY A 310     -13.496   6.960  21.873  1.00  0.62           H  
ATOM   4545 1HA  GLY A 310     -14.000   5.284  19.686  1.00  0.62           H  
ATOM   4546 2HA  GLY A 310     -12.722   5.129  20.873  1.00  0.62           H  
ATOM   4547  N   LEU A 311     -14.238   3.754  22.632  1.00  0.63           N  
ATOM   4548  CA  LEU A 311     -14.758   2.574  23.298  1.00  0.63           C  
ATOM   4549  C   LEU A 311     -16.271   2.467  23.208  1.00  0.63           C  
ATOM   4550  O   LEU A 311     -16.805   1.382  22.968  1.00  0.63           O  
ATOM   4551  CB  LEU A 311     -14.294   2.568  24.739  1.00  0.63           C  
ATOM   4552  CG  LEU A 311     -12.794   2.293  24.907  1.00  0.63           C  
ATOM   4553  CD1 LEU A 311     -12.397   2.514  26.329  1.00  0.63           C  
ATOM   4554  CD2 LEU A 311     -12.488   0.843  24.464  1.00  0.63           C  
ATOM   4555  H   LEU A 311     -13.690   4.425  23.171  1.00  0.63           H  
ATOM   4556  HA  LEU A 311     -14.315   1.708  22.828  1.00  0.63           H  
ATOM   4557 1HB  LEU A 311     -14.505   3.551  25.171  1.00  0.63           H  
ATOM   4558 2HB  LEU A 311     -14.850   1.819  25.288  1.00  0.63           H  
ATOM   4559  HG  LEU A 311     -12.231   2.983  24.292  1.00  0.63           H  
ATOM   4560 1HD1 LEU A 311     -11.328   2.323  26.432  1.00  0.63           H  
ATOM   4561 2HD1 LEU A 311     -12.617   3.546  26.603  1.00  0.63           H  
ATOM   4562 3HD1 LEU A 311     -12.943   1.855  26.968  1.00  0.63           H  
ATOM   4563 1HD2 LEU A 311     -11.421   0.646  24.579  1.00  0.63           H  
ATOM   4564 2HD2 LEU A 311     -13.051   0.142  25.076  1.00  0.63           H  
ATOM   4565 3HD2 LEU A 311     -12.769   0.716  23.421  1.00  0.63           H  
ATOM   4566  N   ASN A 312     -16.968   3.596  23.294  1.00  0.66           N  
ATOM   4567  CA  ASN A 312     -18.421   3.600  23.203  1.00  0.66           C  
ATOM   4568  C   ASN A 312     -18.933   3.118  21.837  1.00  0.66           C  
ATOM   4569  O   ASN A 312     -20.092   2.698  21.713  1.00  0.66           O  
ATOM   4570  CB  ASN A 312     -18.984   4.980  23.495  1.00  0.66           C  
ATOM   4571  CG  ASN A 312     -18.939   5.385  24.957  1.00  0.66           C  
ATOM   4572  OD1 ASN A 312     -18.699   4.557  25.844  1.00  0.66           O  
ATOM   4573  ND2 ASN A 312     -19.217   6.646  25.212  1.00  0.66           N  
ATOM   4574  H   ASN A 312     -16.487   4.477  23.473  1.00  0.66           H  
ATOM   4575  HA  ASN A 312     -18.806   2.910  23.948  1.00  0.66           H  
ATOM   4576 1HB  ASN A 312     -18.416   5.715  22.917  1.00  0.66           H  
ATOM   4577 2HB  ASN A 312     -20.015   5.025  23.150  1.00  0.66           H  
ATOM   4578 1HD2 ASN A 312     -19.258   6.974  26.157  1.00  0.66           H  
ATOM   4579 2HD2 ASN A 312     -19.419   7.273  24.459  1.00  0.66           H  
ATOM   4580  N   ASN A 313     -18.093   3.223  20.798  1.00  0.71           N  
ATOM   4581  CA  ASN A 313     -18.472   2.834  19.453  1.00  0.71           C  
ATOM   4582  C   ASN A 313     -17.959   1.449  19.055  1.00  0.71           C  
ATOM   4583  O   ASN A 313     -18.182   1.011  17.919  1.00  0.71           O  
ATOM   4584  CB  ASN A 313     -17.970   3.870  18.460  1.00  0.71           C  
ATOM   4585  CG  ASN A 313     -18.695   5.190  18.569  1.00  0.71           C  
ATOM   4586  OD1 ASN A 313     -19.914   5.226  18.783  1.00  0.71           O  
ATOM   4587  ND2 ASN A 313     -17.973   6.272  18.412  1.00  0.71           N  
ATOM   4588  H   ASN A 313     -17.136   3.543  20.938  1.00  0.71           H  
ATOM   4589  HA  ASN A 313     -19.559   2.801  19.402  1.00  0.71           H  
ATOM   4590 1HB  ASN A 313     -16.903   4.044  18.642  1.00  0.71           H  
ATOM   4591 2HB  ASN A 313     -18.074   3.487  17.447  1.00  0.71           H  
ATOM   4592 1HD2 ASN A 313     -18.401   7.173  18.473  1.00  0.71           H  
ATOM   4593 2HD2 ASN A 313     -16.991   6.196  18.242  1.00  0.71           H  
ATOM   4594  N   VAL A 314     -17.324   0.729  19.981  1.00  0.79           N  
ATOM   4595  CA  VAL A 314     -16.779  -0.583  19.641  1.00  0.79           C  
ATOM   4596  C   VAL A 314     -17.849  -1.602  19.383  1.00  0.79           C  
ATOM   4597  O   VAL A 314     -18.763  -1.779  20.188  1.00  0.79           O  
ATOM   4598  CB  VAL A 314     -15.865  -1.088  20.767  1.00  0.79           C  
ATOM   4599  CG1 VAL A 314     -15.402  -2.539  20.524  1.00  0.79           C  
ATOM   4600  CG2 VAL A 314     -14.680  -0.203  20.805  1.00  0.79           C  
ATOM   4601  H   VAL A 314     -17.185   1.096  20.924  1.00  0.79           H  
ATOM   4602  HA  VAL A 314     -16.178  -0.474  18.736  1.00  0.79           H  
ATOM   4603  HB  VAL A 314     -16.404  -1.042  21.716  1.00  0.79           H  
ATOM   4604 1HG1 VAL A 314     -14.752  -2.854  21.329  1.00  0.79           H  
ATOM   4605 2HG1 VAL A 314     -16.269  -3.199  20.485  1.00  0.79           H  
ATOM   4606 3HG1 VAL A 314     -14.860  -2.600  19.578  1.00  0.79           H  
ATOM   4607 1HG2 VAL A 314     -14.021  -0.494  21.599  1.00  0.79           H  
ATOM   4608 2HG2 VAL A 314     -14.165  -0.266  19.854  1.00  0.79           H  
ATOM   4609 3HG2 VAL A 314     -15.016   0.797  20.959  1.00  0.79           H  
ATOM   4610  N   GLN A 315     -17.747  -2.278  18.249  1.00  0.89           N  
ATOM   4611  CA  GLN A 315     -18.725  -3.289  17.944  1.00  0.89           C  
ATOM   4612  C   GLN A 315     -18.099  -4.643  18.246  1.00  0.89           C  
ATOM   4613  O   GLN A 315     -16.882  -4.778  18.134  1.00  0.89           O  
ATOM   4614  CB  GLN A 315     -19.147  -3.196  16.481  1.00  0.89           C  
ATOM   4615  CG  GLN A 315     -19.686  -1.833  16.107  1.00  0.89           C  
ATOM   4616  CD  GLN A 315     -20.922  -1.460  16.894  1.00  0.89           C  
ATOM   4617  OE1 GLN A 315     -21.942  -2.161  16.875  1.00  0.89           O  
ATOM   4618  NE2 GLN A 315     -20.830  -0.337  17.600  1.00  0.89           N  
ATOM   4619  H   GLN A 315     -16.990  -2.081  17.609  1.00  0.89           H  
ATOM   4620  HA  GLN A 315     -19.595  -3.106  18.558  1.00  0.89           H  
ATOM   4621 1HB  GLN A 315     -18.292  -3.411  15.842  1.00  0.89           H  
ATOM   4622 2HB  GLN A 315     -19.911  -3.942  16.265  1.00  0.89           H  
ATOM   4623 1HG  GLN A 315     -18.919  -1.082  16.307  1.00  0.89           H  
ATOM   4624 2HG  GLN A 315     -19.942  -1.832  15.049  1.00  0.89           H  
ATOM   4625 1HE2 GLN A 315     -21.601  -0.023  18.153  1.00  0.89           H  
ATOM   4626 2HE2 GLN A 315     -19.960   0.203  17.584  1.00  0.89           H  
ATOM   4627  N   PRO A 316     -18.877  -5.656  18.618  1.00  1.00           N  
ATOM   4628  CA  PRO A 316     -18.443  -7.029  18.743  1.00  1.00           C  
ATOM   4629  C   PRO A 316     -17.956  -7.571  17.421  1.00  1.00           C  
ATOM   4630  O   PRO A 316     -18.540  -7.270  16.372  1.00  1.00           O  
ATOM   4631  CB  PRO A 316     -19.714  -7.753  19.129  1.00  1.00           C  
ATOM   4632  CG  PRO A 316     -20.637  -6.691  19.720  1.00  1.00           C  
ATOM   4633  CD  PRO A 316     -20.287  -5.416  19.019  1.00  1.00           C  
ATOM   4634  HA  PRO A 316     -17.662  -7.115  19.514  1.00  1.00           H  
ATOM   4635 1HB  PRO A 316     -20.135  -8.268  18.246  1.00  1.00           H  
ATOM   4636 2HB  PRO A 316     -19.453  -8.539  19.855  1.00  1.00           H  
ATOM   4637 1HG  PRO A 316     -21.681  -6.977  19.518  1.00  1.00           H  
ATOM   4638 2HG  PRO A 316     -20.553  -6.643  20.806  1.00  1.00           H  
ATOM   4639 1HD  PRO A 316     -20.935  -5.233  18.149  1.00  1.00           H  
ATOM   4640 2HD  PRO A 316     -20.361  -4.625  19.784  1.00  1.00           H  
ATOM   4641  N   VAL A 317     -16.987  -8.472  17.439  1.00  1.10           N  
ATOM   4642  CA  VAL A 317     -16.612  -9.065  16.166  1.00  1.10           C  
ATOM   4643  C   VAL A 317     -17.503 -10.273  15.936  1.00  1.10           C  
ATOM   4644  O   VAL A 317     -17.128 -11.425  16.185  1.00  1.10           O  
ATOM   4645  CB  VAL A 317     -15.140  -9.477  16.139  1.00  1.10           C  
ATOM   4646  CG1 VAL A 317     -14.768  -9.983  14.752  1.00  1.10           C  
ATOM   4647  CG2 VAL A 317     -14.301  -8.327  16.536  1.00  1.10           C  
ATOM   4648  H   VAL A 317     -16.518  -8.722  18.298  1.00  1.10           H  
ATOM   4649  HA  VAL A 317     -16.781  -8.341  15.367  1.00  1.10           H  
ATOM   4650  HB  VAL A 317     -14.988 -10.271  16.817  1.00  1.10           H  
ATOM   4651 1HG1 VAL A 317     -13.723 -10.292  14.744  1.00  1.10           H  
ATOM   4652 2HG1 VAL A 317     -15.402 -10.828  14.491  1.00  1.10           H  
ATOM   4653 3HG1 VAL A 317     -14.918  -9.184  14.025  1.00  1.10           H  
ATOM   4654 1HG2 VAL A 317     -13.254  -8.620  16.525  1.00  1.10           H  
ATOM   4655 2HG2 VAL A 317     -14.460  -7.511  15.827  1.00  1.10           H  
ATOM   4656 3HG2 VAL A 317     -14.572  -7.994  17.538  1.00  1.10           H  
ATOM   4657  N   LYS A 318     -18.689  -9.972  15.431  1.00  1.17           N  
ATOM   4658  CA  LYS A 318     -19.768 -10.928  15.210  1.00  1.17           C  
ATOM   4659  C   LYS A 318     -20.109 -11.734  16.482  1.00  1.17           C  
ATOM   4660  O   LYS A 318     -20.335 -11.152  17.541  1.00  1.17           O  
ATOM   4661  CB  LYS A 318     -19.408 -11.833  14.036  1.00  1.17           C  
ATOM   4662  CG  LYS A 318     -19.185 -11.090  12.732  1.00  1.17           C  
ATOM   4663  CD  LYS A 318     -18.930 -12.053  11.583  1.00  1.17           C  
ATOM   4664  CE  LYS A 318     -18.705 -11.306  10.273  1.00  1.17           C  
ATOM   4665  NZ  LYS A 318     -18.428 -12.235   9.143  1.00  1.17           N  
ATOM   4666  H   LYS A 318     -18.853  -8.976  15.273  1.00  1.17           H  
ATOM   4667  HA  LYS A 318     -20.661 -10.366  14.935  1.00  1.17           H  
ATOM   4668 1HB  LYS A 318     -18.487 -12.358  14.252  1.00  1.17           H  
ATOM   4669 2HB  LYS A 318     -20.197 -12.565  13.865  1.00  1.17           H  
ATOM   4670 1HG  LYS A 318     -20.065 -10.488  12.504  1.00  1.17           H  
ATOM   4671 2HG  LYS A 318     -18.328 -10.425  12.836  1.00  1.17           H  
ATOM   4672 1HD  LYS A 318     -18.049 -12.657  11.806  1.00  1.17           H  
ATOM   4673 2HD  LYS A 318     -19.785 -12.720  11.471  1.00  1.17           H  
ATOM   4674 1HE  LYS A 318     -19.595 -10.722  10.040  1.00  1.17           H  
ATOM   4675 2HE  LYS A 318     -17.859 -10.630  10.388  1.00  1.17           H  
ATOM   4676 1HZ  LYS A 318     -18.287 -11.703   8.297  1.00  1.17           H  
ATOM   4677 2HZ  LYS A 318     -17.598 -12.774   9.345  1.00  1.17           H  
ATOM   4678 3HZ  LYS A 318     -19.213 -12.859   9.021  1.00  1.17           H  
ATOM   4679  N   GLY A 319     -20.121 -13.068  16.405  1.00  1.18           N  
ATOM   4680  CA  GLY A 319     -20.523 -13.944  17.530  1.00  1.18           C  
ATOM   4681  C   GLY A 319     -19.516 -14.082  18.678  1.00  1.18           C  
ATOM   4682  O   GLY A 319     -19.019 -15.180  18.952  1.00  1.18           O  
ATOM   4683  H   GLY A 319     -19.887 -13.510  15.533  1.00  1.18           H  
ATOM   4684 1HA  GLY A 319     -21.467 -13.578  17.936  1.00  1.18           H  
ATOM   4685 2HA  GLY A 319     -20.739 -14.939  17.137  1.00  1.18           H  
ATOM   4686  N   ARG A 320     -19.214 -12.952  19.318  1.00  1.16           N  
ATOM   4687  CA  ARG A 320     -18.289 -12.886  20.449  1.00  1.16           C  
ATOM   4688  C   ARG A 320     -18.787 -12.099  21.668  1.00  1.16           C  
ATOM   4689  O   ARG A 320     -18.526 -10.900  21.793  1.00  1.16           O  
ATOM   4690  CB  ARG A 320     -16.946 -12.336  20.018  1.00  1.16           C  
ATOM   4691  CG  ARG A 320     -16.164 -13.254  19.088  1.00  1.16           C  
ATOM   4692  CD  ARG A 320     -14.819 -12.733  18.821  1.00  1.16           C  
ATOM   4693  NE  ARG A 320     -13.971 -13.673  18.096  1.00  1.16           N  
ATOM   4694  CZ  ARG A 320     -13.957 -13.842  16.765  1.00  1.16           C  
ATOM   4695  NH1 ARG A 320     -14.779 -13.174  15.994  1.00  1.16           N  
ATOM   4696  NH2 ARG A 320     -13.105 -14.698  16.227  1.00  1.16           N  
ATOM   4697  H   ARG A 320     -19.667 -12.109  18.976  1.00  1.16           H  
ATOM   4698  HA  ARG A 320     -18.111 -13.907  20.779  1.00  1.16           H  
ATOM   4699 1HB  ARG A 320     -17.095 -11.392  19.491  1.00  1.16           H  
ATOM   4700 2HB  ARG A 320     -16.332 -12.137  20.895  1.00  1.16           H  
ATOM   4701 1HG  ARG A 320     -16.094 -14.245  19.528  1.00  1.16           H  
ATOM   4702 2HG  ARG A 320     -16.688 -13.317  18.135  1.00  1.16           H  
ATOM   4703 1HD  ARG A 320     -14.904 -11.847  18.244  1.00  1.16           H  
ATOM   4704 2HD  ARG A 320     -14.333 -12.498  19.766  1.00  1.16           H  
ATOM   4705  HE  ARG A 320     -13.313 -14.224  18.640  1.00  1.16           H  
ATOM   4706 1HH1 ARG A 320     -15.485 -12.532  16.398  1.00  1.16           H  
ATOM   4707 2HH1 ARG A 320     -14.760 -13.314  14.997  1.00  1.16           H  
ATOM   4708 1HH2 ARG A 320     -12.469 -15.218  16.821  1.00  1.16           H  
ATOM   4709 2HH2 ARG A 320     -13.090 -14.837  15.230  1.00  1.16           H  
ATOM   4710  N   ALA A 321     -19.447 -12.798  22.592  1.00  1.11           N  
ATOM   4711  CA  ALA A 321     -20.026 -12.227  23.818  1.00  1.11           C  
ATOM   4712  C   ALA A 321     -21.058 -11.169  23.515  1.00  1.11           C  
ATOM   4713  O   ALA A 321     -20.988 -10.044  24.031  1.00  1.11           O  
ATOM   4714  CB  ALA A 321     -18.948 -11.622  24.702  1.00  1.11           C  
ATOM   4715  H   ALA A 321     -19.633 -13.776  22.382  1.00  1.11           H  
ATOM   4716  HA  ALA A 321     -20.518 -13.034  24.357  1.00  1.11           H  
ATOM   4717 1HB  ALA A 321     -19.404 -11.241  25.608  1.00  1.11           H  
ATOM   4718 2HB  ALA A 321     -18.220 -12.394  24.956  1.00  1.11           H  
ATOM   4719 3HB  ALA A 321     -18.444 -10.806  24.199  1.00  1.11           H  
ATOM   4720  N   VAL A 322     -22.006 -11.541  22.651  1.00  1.07           N  
ATOM   4721  CA  VAL A 322     -23.079 -10.643  22.244  1.00  1.07           C  
ATOM   4722  C   VAL A 322     -24.454 -11.138  22.643  1.00  1.07           C  
ATOM   4723  O   VAL A 322     -24.825 -12.272  22.339  1.00  1.07           O  
ATOM   4724  CB  VAL A 322     -23.080 -10.497  20.720  1.00  1.07           C  
ATOM   4725  CG1 VAL A 322     -24.199  -9.567  20.276  1.00  1.07           C  
ATOM   4726  CG2 VAL A 322     -21.775 -10.016  20.307  1.00  1.07           C  
ATOM   4727  H   VAL A 322     -21.946 -12.484  22.261  1.00  1.07           H  
ATOM   4728  HA  VAL A 322     -22.908  -9.668  22.704  1.00  1.07           H  
ATOM   4729  HB  VAL A 322     -23.268 -11.467  20.259  1.00  1.07           H  
ATOM   4730 1HG1 VAL A 322     -24.186  -9.481  19.191  1.00  1.07           H  
ATOM   4731 2HG1 VAL A 322     -25.163  -9.965  20.592  1.00  1.07           H  
ATOM   4732 3HG1 VAL A 322     -24.050  -8.583  20.721  1.00  1.07           H  
ATOM   4733 1HG2 VAL A 322     -21.755  -9.909  19.227  1.00  1.07           H  
ATOM   4734 2HG2 VAL A 322     -21.609  -9.066  20.785  1.00  1.07           H  
ATOM   4735 3HG2 VAL A 322     -21.009 -10.711  20.610  1.00  1.07           H  
ATOM   4736  N   ALA A 323     -25.224 -10.298  23.333  1.00  1.05           N  
ATOM   4737  CA  ALA A 323     -26.569 -10.713  23.709  1.00  1.05           C  
ATOM   4738  C   ALA A 323     -27.548 -10.434  22.577  1.00  1.05           C  
ATOM   4739  O   ALA A 323     -27.493  -9.375  21.948  1.00  1.05           O  
ATOM   4740  CB  ALA A 323     -27.053 -10.006  24.964  1.00  1.05           C  
ATOM   4741  H   ALA A 323     -24.882  -9.379  23.577  1.00  1.05           H  
ATOM   4742  HA  ALA A 323     -26.556 -11.779  23.897  1.00  1.05           H  
ATOM   4743 1HB  ALA A 323     -28.048 -10.368  25.181  1.00  1.05           H  
ATOM   4744 2HB  ALA A 323     -26.421 -10.208  25.806  1.00  1.05           H  
ATOM   4745 3HB  ALA A 323     -27.084  -8.933  24.789  1.00  1.05           H  
ATOM   4746  N   GLN A 324     -28.503 -11.339  22.410  1.00  1.08           N  
ATOM   4747  CA  GLN A 324     -29.590 -11.198  21.452  1.00  1.08           C  
ATOM   4748  C   GLN A 324     -30.894 -11.678  22.068  1.00  1.08           C  
ATOM   4749  O   GLN A 324     -30.926 -12.674  22.793  1.00  1.08           O  
ATOM   4750  CB  GLN A 324     -29.289 -11.990  20.178  1.00  1.08           C  
ATOM   4751  CG  GLN A 324     -30.354 -11.853  19.086  1.00  1.08           C  
ATOM   4752  CD  GLN A 324     -29.973 -12.558  17.804  1.00  1.08           C  
ATOM   4753  OE1 GLN A 324     -29.094 -13.430  17.789  1.00  1.08           O  
ATOM   4754  NE2 GLN A 324     -30.635 -12.197  16.714  1.00  1.08           N  
ATOM   4755  H   GLN A 324     -28.423 -12.207  22.933  1.00  1.08           H  
ATOM   4756  HA  GLN A 324     -29.700 -10.144  21.198  1.00  1.08           H  
ATOM   4757 1HB  GLN A 324     -28.336 -11.657  19.765  1.00  1.08           H  
ATOM   4758 2HB  GLN A 324     -29.182 -13.046  20.431  1.00  1.08           H  
ATOM   4759 1HG  GLN A 324     -31.291 -12.288  19.440  1.00  1.08           H  
ATOM   4760 2HG  GLN A 324     -30.496 -10.796  18.865  1.00  1.08           H  
ATOM   4761 1HE2 GLN A 324     -30.430 -12.628  15.834  1.00  1.08           H  
ATOM   4762 2HE2 GLN A 324     -31.345 -11.492  16.774  1.00  1.08           H  
ATOM   4763  N   ILE A 325     -31.976 -10.951  21.821  1.00  1.12           N  
ATOM   4764  CA  ILE A 325     -33.258 -11.359  22.377  1.00  1.12           C  
ATOM   4765  C   ILE A 325     -34.123 -12.114  21.378  1.00  1.12           C  
ATOM   4766  O   ILE A 325     -34.353 -11.656  20.257  1.00  1.12           O  
ATOM   4767  CB  ILE A 325     -34.032 -10.147  22.933  1.00  1.12           C  
ATOM   4768  CG1 ILE A 325     -33.206  -9.432  23.948  1.00  1.12           C  
ATOM   4769  CG2 ILE A 325     -35.310 -10.614  23.595  1.00  1.12           C  
ATOM   4770  CD1 ILE A 325     -32.841 -10.325  25.069  1.00  1.12           C  
ATOM   4771  H   ILE A 325     -31.915 -10.127  21.239  1.00  1.12           H  
ATOM   4772  HA  ILE A 325     -33.073 -12.033  23.213  1.00  1.12           H  
ATOM   4773  HB  ILE A 325     -34.266  -9.451  22.130  1.00  1.12           H  
ATOM   4774 1HG1 ILE A 325     -32.295  -9.053  23.485  1.00  1.12           H  
ATOM   4775 2HG1 ILE A 325     -33.773  -8.588  24.344  1.00  1.12           H  
ATOM   4776 1HG2 ILE A 325     -35.850  -9.760  23.994  1.00  1.12           H  
ATOM   4777 2HG2 ILE A 325     -35.921 -11.106  22.874  1.00  1.12           H  
ATOM   4778 3HG2 ILE A 325     -35.071 -11.307  24.405  1.00  1.12           H  
ATOM   4779 1HD1 ILE A 325     -32.266  -9.787  25.772  1.00  1.12           H  
ATOM   4780 2HD1 ILE A 325     -33.744 -10.708  25.554  1.00  1.12           H  
ATOM   4781 3HD1 ILE A 325     -32.271 -11.140  24.677  1.00  1.12           H  
ATOM   4782  N   ALA A 326     -34.591 -13.276  21.812  1.00  1.17           N  
ATOM   4783  CA  ALA A 326     -35.465 -14.149  21.052  1.00  1.17           C  
ATOM   4784  C   ALA A 326     -36.847 -13.538  20.956  1.00  1.17           C  
ATOM   4785  O   ALA A 326     -37.238 -12.742  21.809  1.00  1.17           O  
ATOM   4786  CB  ALA A 326     -35.542 -15.503  21.717  1.00  1.17           C  
ATOM   4787  H   ALA A 326     -34.322 -13.591  22.745  1.00  1.17           H  
ATOM   4788  HA  ALA A 326     -35.067 -14.247  20.044  1.00  1.17           H  
ATOM   4789 1HB  ALA A 326     -36.193 -16.164  21.142  1.00  1.17           H  
ATOM   4790 2HB  ALA A 326     -34.544 -15.939  21.780  1.00  1.17           H  
ATOM   4791 3HB  ALA A 326     -35.938 -15.379  22.710  1.00  1.17           H  
ATOM   4792  N   SER A 327     -37.641 -13.955  19.981  1.00  1.19           N  
ATOM   4793  CA  SER A 327     -38.994 -13.410  19.869  1.00  1.19           C  
ATOM   4794  C   SER A 327     -39.853 -13.667  21.120  1.00  1.19           C  
ATOM   4795  O   SER A 327     -40.811 -12.943  21.383  1.00  1.19           O  
ATOM   4796  CB  SER A 327     -39.679 -14.024  18.671  1.00  1.19           C  
ATOM   4797  OG  SER A 327     -39.889 -15.391  18.876  1.00  1.19           O  
ATOM   4798  H   SER A 327     -37.296 -14.616  19.292  1.00  1.19           H  
ATOM   4799  HA  SER A 327     -38.915 -12.332  19.722  1.00  1.19           H  
ATOM   4800 1HB  SER A 327     -40.636 -13.532  18.502  1.00  1.19           H  
ATOM   4801 2HB  SER A 327     -39.071 -13.878  17.780  1.00  1.19           H  
ATOM   4802  HG  SER A 327     -40.428 -15.696  18.113  1.00  1.19           H  
ATOM   4803  N   ASN A 328     -39.493 -14.691  21.893  1.00  1.17           N  
ATOM   4804  CA  ASN A 328     -40.183 -15.042  23.129  1.00  1.17           C  
ATOM   4805  C   ASN A 328     -39.530 -14.470  24.390  1.00  1.17           C  
ATOM   4806  O   ASN A 328     -39.876 -14.851  25.508  1.00  1.17           O  
ATOM   4807  CB  ASN A 328     -40.318 -16.528  23.208  1.00  1.17           C  
ATOM   4808  CG  ASN A 328     -39.036 -17.211  23.298  1.00  1.17           C  
ATOM   4809  OD1 ASN A 328     -37.955 -16.686  23.621  1.00  1.17           O  
ATOM   4810  ND2 ASN A 328     -39.125 -18.443  22.948  1.00  1.17           N  
ATOM   4811  H   ASN A 328     -38.707 -15.246  21.592  1.00  1.17           H  
ATOM   4812  HA  ASN A 328     -41.188 -14.620  23.080  1.00  1.17           H  
ATOM   4813 1HB  ASN A 328     -40.917 -16.791  24.079  1.00  1.17           H  
ATOM   4814 2HB  ASN A 328     -40.845 -16.890  22.323  1.00  1.17           H  
ATOM   4815 1HD2 ASN A 328     -38.316 -19.028  22.899  1.00  1.17           H  
ATOM   4816 2HD2 ASN A 328     -40.009 -18.820  22.674  1.00  1.17           H  
ATOM   4817  N   GLY A 329     -38.570 -13.569  24.216  1.00  1.10           N  
ATOM   4818  CA  GLY A 329     -37.908 -12.913  25.334  1.00  1.10           C  
ATOM   4819  C   GLY A 329     -36.648 -13.601  25.861  1.00  1.10           C  
ATOM   4820  O   GLY A 329     -35.920 -13.004  26.654  1.00  1.10           O  
ATOM   4821  H   GLY A 329     -38.289 -13.302  23.274  1.00  1.10           H  
ATOM   4822 1HA  GLY A 329     -37.651 -11.900  25.028  1.00  1.10           H  
ATOM   4823 2HA  GLY A 329     -38.620 -12.808  26.149  1.00  1.10           H  
ATOM   4824  N   VAL A 330     -36.358 -14.828  25.430  1.00  1.01           N  
ATOM   4825  CA  VAL A 330     -35.151 -15.489  25.939  1.00  1.01           C  
ATOM   4826  C   VAL A 330     -33.897 -14.756  25.504  1.00  1.01           C  
ATOM   4827  O   VAL A 330     -33.753 -14.379  24.336  1.00  1.01           O  
ATOM   4828  CB  VAL A 330     -35.057 -16.960  25.472  1.00  1.01           C  
ATOM   4829  CG1 VAL A 330     -33.700 -17.578  25.862  1.00  1.01           C  
ATOM   4830  CG2 VAL A 330     -36.150 -17.749  26.112  1.00  1.01           C  
ATOM   4831  H   VAL A 330     -36.979 -15.314  24.777  1.00  1.01           H  
ATOM   4832  HA  VAL A 330     -35.191 -15.487  27.033  1.00  1.01           H  
ATOM   4833  HB  VAL A 330     -35.158 -17.003  24.392  1.00  1.01           H  
ATOM   4834 1HG1 VAL A 330     -33.661 -18.613  25.530  1.00  1.01           H  
ATOM   4835 2HG1 VAL A 330     -32.891 -17.025  25.396  1.00  1.01           H  
ATOM   4836 3HG1 VAL A 330     -33.581 -17.539  26.944  1.00  1.01           H  
ATOM   4837 1HG2 VAL A 330     -36.088 -18.777  25.781  1.00  1.01           H  
ATOM   4838 2HG2 VAL A 330     -36.005 -17.699  27.160  1.00  1.01           H  
ATOM   4839 3HG2 VAL A 330     -37.120 -17.340  25.858  1.00  1.01           H  
ATOM   4840  N   ARG A 331     -32.993 -14.509  26.446  1.00  0.91           N  
ATOM   4841  CA  ARG A 331     -31.762 -13.834  26.074  1.00  0.91           C  
ATOM   4842  C   ARG A 331     -30.713 -14.868  25.745  1.00  0.91           C  
ATOM   4843  O   ARG A 331     -30.522 -15.818  26.504  1.00  0.91           O  
ATOM   4844  CB  ARG A 331     -31.252 -12.911  27.170  1.00  0.91           C  
ATOM   4845  CG  ARG A 331     -30.011 -12.115  26.784  1.00  0.91           C  
ATOM   4846  CD  ARG A 331     -29.520 -11.297  27.895  1.00  0.91           C  
ATOM   4847  NE  ARG A 331     -30.483 -10.293  28.354  1.00  0.91           N  
ATOM   4848  CZ  ARG A 331     -30.652  -9.070  27.814  1.00  0.91           C  
ATOM   4849  NH1 ARG A 331     -29.929  -8.694  26.789  1.00  0.91           N  
ATOM   4850  NH2 ARG A 331     -31.561  -8.250  28.313  1.00  0.91           N  
ATOM   4851  H   ARG A 331     -33.138 -14.831  27.409  1.00  0.91           H  
ATOM   4852  HA  ARG A 331     -31.937 -13.248  25.179  1.00  0.91           H  
ATOM   4853 1HB  ARG A 331     -32.033 -12.200  27.433  1.00  0.91           H  
ATOM   4854 2HB  ARG A 331     -31.026 -13.489  28.063  1.00  0.91           H  
ATOM   4855 1HG  ARG A 331     -29.212 -12.807  26.512  1.00  0.91           H  
ATOM   4856 2HG  ARG A 331     -30.226 -11.469  25.937  1.00  0.91           H  
ATOM   4857 1HD  ARG A 331     -29.284 -11.946  28.734  1.00  0.91           H  
ATOM   4858 2HD  ARG A 331     -28.621 -10.784  27.571  1.00  0.91           H  
ATOM   4859  HE  ARG A 331     -31.067 -10.538  29.142  1.00  0.91           H  
ATOM   4860 1HH1 ARG A 331     -29.233  -9.314  26.410  1.00  0.91           H  
ATOM   4861 2HH1 ARG A 331     -30.083  -7.790  26.371  1.00  0.91           H  
ATOM   4862 1HH2 ARG A 331     -32.122  -8.535  29.103  1.00  0.91           H  
ATOM   4863 2HH2 ARG A 331     -31.691  -7.333  27.908  1.00  0.91           H  
ATOM   4864  N   VAL A 332     -30.066 -14.704  24.606  1.00  0.83           N  
ATOM   4865  CA  VAL A 332     -29.035 -15.625  24.183  1.00  0.83           C  
ATOM   4866  C   VAL A 332     -27.712 -14.893  24.017  1.00  0.83           C  
ATOM   4867  O   VAL A 332     -27.664 -13.827  23.404  1.00  0.83           O  
ATOM   4868  CB  VAL A 332     -29.439 -16.286  22.854  1.00  0.83           C  
ATOM   4869  CG1 VAL A 332     -28.345 -17.239  22.383  1.00  0.83           C  
ATOM   4870  CG2 VAL A 332     -30.774 -17.031  23.024  1.00  0.83           C  
ATOM   4871  H   VAL A 332     -30.309 -13.923  23.999  1.00  0.83           H  
ATOM   4872  HA  VAL A 332     -28.924 -16.398  24.938  1.00  0.83           H  
ATOM   4873  HB  VAL A 332     -29.550 -15.513  22.099  1.00  0.83           H  
ATOM   4874 1HG1 VAL A 332     -28.648 -17.690  21.441  1.00  0.83           H  
ATOM   4875 2HG1 VAL A 332     -27.407 -16.701  22.244  1.00  0.83           H  
ATOM   4876 3HG1 VAL A 332     -28.209 -18.016  23.136  1.00  0.83           H  
ATOM   4877 1HG2 VAL A 332     -31.048 -17.473  22.075  1.00  0.83           H  
ATOM   4878 2HG2 VAL A 332     -30.667 -17.812  23.778  1.00  0.83           H  
ATOM   4879 3HG2 VAL A 332     -31.552 -16.331  23.331  1.00  0.83           H  
ATOM   4880  N   ILE A 333     -26.641 -15.439  24.583  1.00  0.79           N  
ATOM   4881  CA  ILE A 333     -25.328 -14.840  24.445  1.00  0.79           C  
ATOM   4882  C   ILE A 333     -24.496 -15.678  23.485  1.00  0.79           C  
ATOM   4883  O   ILE A 333     -24.248 -16.868  23.708  1.00  0.79           O  
ATOM   4884  CB  ILE A 333     -24.582 -14.758  25.782  1.00  0.79           C  
ATOM   4885  CG1 ILE A 333     -25.364 -13.955  26.812  1.00  0.79           C  
ATOM   4886  CG2 ILE A 333     -23.199 -14.140  25.520  1.00  0.79           C  
ATOM   4887  CD1 ILE A 333     -24.783 -14.105  28.210  1.00  0.79           C  
ATOM   4888  H   ILE A 333     -26.749 -16.294  25.105  1.00  0.79           H  
ATOM   4889  HA  ILE A 333     -25.432 -13.844  24.042  1.00  0.79           H  
ATOM   4890  HB  ILE A 333     -24.465 -15.732  26.191  1.00  0.79           H  
ATOM   4891 1HG1 ILE A 333     -25.364 -12.906  26.533  1.00  0.79           H  
ATOM   4892 2HG1 ILE A 333     -26.397 -14.309  26.831  1.00  0.79           H  
ATOM   4893 1HG2 ILE A 333     -22.633 -14.069  26.449  1.00  0.79           H  
ATOM   4894 2HG2 ILE A 333     -22.653 -14.757  24.808  1.00  0.79           H  
ATOM   4895 3HG2 ILE A 333     -23.338 -13.158  25.096  1.00  0.79           H  
ATOM   4896 1HD1 ILE A 333     -25.375 -13.538  28.908  1.00  0.79           H  
ATOM   4897 2HD1 ILE A 333     -24.802 -15.157  28.499  1.00  0.79           H  
ATOM   4898 3HD1 ILE A 333     -23.760 -13.749  28.221  1.00  0.79           H  
ATOM   4899  N   ASP A 334     -24.115 -15.077  22.378  1.00  0.78           N  
ATOM   4900  CA  ASP A 334     -23.347 -15.779  21.368  1.00  0.78           C  
ATOM   4901  C   ASP A 334     -21.862 -15.590  21.574  1.00  0.78           C  
ATOM   4902  O   ASP A 334     -21.356 -14.463  21.540  1.00  0.78           O  
ATOM   4903  CB  ASP A 334     -23.749 -15.356  19.959  1.00  0.78           C  
ATOM   4904  CG  ASP A 334     -23.023 -16.134  18.791  1.00  0.78           C  
ATOM   4905  OD1 ASP A 334     -22.050 -16.865  19.009  1.00  0.78           O  
ATOM   4906  OD2 ASP A 334     -23.472 -15.968  17.681  1.00  0.78           O  
ATOM   4907  H   ASP A 334     -24.363 -14.096  22.244  1.00  0.78           H  
ATOM   4908  HA  ASP A 334     -23.559 -16.847  21.458  1.00  0.78           H  
ATOM   4909 1HB  ASP A 334     -24.828 -15.487  19.843  1.00  0.78           H  
ATOM   4910 2HB  ASP A 334     -23.542 -14.288  19.839  1.00  0.78           H  
ATOM   4911  N   ASP A 335     -21.163 -16.663  21.894  1.00  0.80           N  
ATOM   4912  CA  ASP A 335     -19.727 -16.567  22.036  1.00  0.80           C  
ATOM   4913  C   ASP A 335     -19.142 -17.848  21.469  1.00  0.80           C  
ATOM   4914  O   ASP A 335     -18.156 -18.407  21.981  1.00  0.80           O  
ATOM   4915  CB  ASP A 335     -19.306 -16.280  23.477  1.00  0.80           C  
ATOM   4916  CG  ASP A 335     -17.827 -15.843  23.562  1.00  0.80           C  
ATOM   4917  OD1 ASP A 335     -17.315 -15.356  22.586  1.00  0.80           O  
ATOM   4918  OD2 ASP A 335     -17.227 -16.048  24.591  1.00  0.80           O  
ATOM   4919  H   ASP A 335     -21.609 -17.581  21.996  1.00  0.80           H  
ATOM   4920  HA  ASP A 335     -19.369 -15.751  21.418  1.00  0.80           H  
ATOM   4921 1HB  ASP A 335     -19.929 -15.484  23.881  1.00  0.80           H  
ATOM   4922 2HB  ASP A 335     -19.479 -17.146  24.093  1.00  0.80           H  
ATOM   4923  N   THR A 336     -19.716 -18.248  20.331  1.00  0.83           N  
ATOM   4924  CA  THR A 336     -19.379 -19.493  19.650  1.00  0.83           C  
ATOM   4925  C   THR A 336     -18.072 -19.451  18.870  1.00  0.83           C  
ATOM   4926  O   THR A 336     -17.666 -20.457  18.300  1.00  0.83           O  
ATOM   4927  CB  THR A 336     -20.511 -19.922  18.703  1.00  0.83           C  
ATOM   4928  OG1 THR A 336     -20.738 -18.903  17.721  1.00  0.83           O  
ATOM   4929  CG2 THR A 336     -21.792 -20.169  19.494  1.00  0.83           C  
ATOM   4930  H   THR A 336     -20.488 -17.676  19.941  1.00  0.83           H  
ATOM   4931  HA  THR A 336     -19.280 -20.269  20.407  1.00  0.83           H  
ATOM   4932  HB  THR A 336     -20.221 -20.841  18.194  1.00  0.83           H  
ATOM   4933  HG1 THR A 336     -21.189 -18.125  18.138  1.00  0.83           H  
ATOM   4934 1HG2 THR A 336     -22.590 -20.481  18.821  1.00  0.83           H  
ATOM   4935 2HG2 THR A 336     -21.600 -20.947  20.226  1.00  0.83           H  
ATOM   4936 3HG2 THR A 336     -22.090 -19.251  20.005  1.00  0.83           H  
ATOM   4937  N   TYR A 337     -17.411 -18.302  18.822  1.00  0.87           N  
ATOM   4938  CA  TYR A 337     -16.149 -18.236  18.109  1.00  0.87           C  
ATOM   4939  C   TYR A 337     -14.930 -18.440  19.021  1.00  0.87           C  
ATOM   4940  O   TYR A 337     -13.795 -18.418  18.542  1.00  0.87           O  
ATOM   4941  CB  TYR A 337     -16.034 -16.929  17.350  1.00  0.87           C  
ATOM   4942  CG  TYR A 337     -17.073 -16.795  16.257  1.00  0.87           C  
ATOM   4943  CD1 TYR A 337     -17.629 -17.932  15.681  1.00  0.87           C  
ATOM   4944  CD2 TYR A 337     -17.456 -15.550  15.807  1.00  0.87           C  
ATOM   4945  CE1 TYR A 337     -18.572 -17.808  14.687  1.00  0.87           C  
ATOM   4946  CE2 TYR A 337     -18.382 -15.447  14.803  1.00  0.87           C  
ATOM   4947  CZ  TYR A 337     -18.943 -16.555  14.251  1.00  0.87           C  
ATOM   4948  OH  TYR A 337     -19.881 -16.411  13.254  1.00  0.87           O  
ATOM   4949  H   TYR A 337     -17.796 -17.478  19.272  1.00  0.87           H  
ATOM   4950  HA  TYR A 337     -16.133 -19.042  17.376  1.00  0.87           H  
ATOM   4951 1HB  TYR A 337     -16.159 -16.100  18.041  1.00  0.87           H  
ATOM   4952 2HB  TYR A 337     -15.048 -16.848  16.904  1.00  0.87           H  
ATOM   4953  HD1 TYR A 337     -17.333 -18.923  16.023  1.00  0.87           H  
ATOM   4954  HD2 TYR A 337     -17.029 -14.654  16.240  1.00  0.87           H  
ATOM   4955  HE1 TYR A 337     -19.019 -18.691  14.246  1.00  0.87           H  
ATOM   4956  HE2 TYR A 337     -18.678 -14.492  14.446  1.00  0.87           H  
ATOM   4957  HH  TYR A 337     -20.364 -17.259  13.131  1.00  0.87           H  
ATOM   4958  N   ASN A 338     -15.156 -18.646  20.327  1.00  0.91           N  
ATOM   4959  CA  ASN A 338     -14.050 -18.836  21.279  1.00  0.91           C  
ATOM   4960  C   ASN A 338     -14.224 -20.075  22.182  1.00  0.91           C  
ATOM   4961  O   ASN A 338     -14.758 -19.958  23.283  1.00  0.91           O  
ATOM   4962  CB  ASN A 338     -13.906 -17.611  22.165  1.00  0.91           C  
ATOM   4963  CG  ASN A 338     -13.537 -16.344  21.449  1.00  0.91           C  
ATOM   4964  OD1 ASN A 338     -12.432 -16.231  20.905  1.00  0.91           O  
ATOM   4965  ND2 ASN A 338     -14.412 -15.368  21.466  1.00  0.91           N  
ATOM   4966  H   ASN A 338     -16.116 -18.651  20.677  1.00  0.91           H  
ATOM   4967  HA  ASN A 338     -13.128 -18.979  20.714  1.00  0.91           H  
ATOM   4968 1HB  ASN A 338     -14.847 -17.431  22.684  1.00  0.91           H  
ATOM   4969 2HB  ASN A 338     -13.155 -17.811  22.917  1.00  0.91           H  
ATOM   4970 1HD2 ASN A 338     -14.179 -14.507  21.028  1.00  0.91           H  
ATOM   4971 2HD2 ASN A 338     -15.326 -15.467  21.938  1.00  0.91           H  
ATOM   4972  N   ALA A 339     -13.817 -21.265  21.730  1.00  0.95           N  
ATOM   4973  CA  ALA A 339     -14.104 -22.502  22.488  1.00  0.95           C  
ATOM   4974  C   ALA A 339     -13.138 -22.810  23.636  1.00  0.95           C  
ATOM   4975  O   ALA A 339     -13.368 -23.739  24.400  1.00  0.95           O  
ATOM   4976  CB  ALA A 339     -14.104 -23.685  21.552  1.00  0.95           C  
ATOM   4977  H   ALA A 339     -13.333 -21.331  20.840  1.00  0.95           H  
ATOM   4978  HA  ALA A 339     -15.101 -22.392  22.915  1.00  0.95           H  
ATOM   4979 1HB  ALA A 339     -14.382 -24.586  22.097  1.00  0.95           H  
ATOM   4980 2HB  ALA A 339     -14.810 -23.496  20.770  1.00  0.95           H  
ATOM   4981 3HB  ALA A 339     -13.111 -23.811  21.122  1.00  0.95           H  
ATOM   4982  N   ASN A 340     -12.056 -22.069  23.742  1.00  0.98           N  
ATOM   4983  CA  ASN A 340     -11.035 -22.348  24.744  1.00  0.98           C  
ATOM   4984  C   ASN A 340     -11.635 -22.241  26.154  1.00  0.98           C  
ATOM   4985  O   ASN A 340     -12.412 -21.317  26.393  1.00  0.98           O  
ATOM   4986  CB  ASN A 340      -9.897 -21.349  24.614  1.00  0.98           C  
ATOM   4987  CG  ASN A 340      -8.644 -21.800  25.253  1.00  0.98           C  
ATOM   4988  OD1 ASN A 340      -8.411 -21.635  26.478  1.00  0.98           O  
ATOM   4989  ND2 ASN A 340      -7.820 -22.414  24.403  1.00  0.98           N  
ATOM   4990  H   ASN A 340     -11.915 -21.320  23.079  1.00  0.98           H  
ATOM   4991  HA  ASN A 340     -10.673 -23.356  24.559  1.00  0.98           H  
ATOM   4992 1HB  ASN A 340      -9.711 -21.133  23.571  1.00  0.98           H  
ATOM   4993 2HB  ASN A 340     -10.200 -20.411  25.079  1.00  0.98           H  
ATOM   4994 1HD2 ASN A 340      -6.912 -22.796  24.672  1.00  0.98           H  
ATOM   4995 2HD2 ASN A 340      -8.109 -22.502  23.424  1.00  0.98           H  
ATOM   4996  N   PRO A 341     -11.269 -23.108  27.129  1.00  0.99           N  
ATOM   4997  CA  PRO A 341     -11.749 -23.071  28.497  1.00  0.99           C  
ATOM   4998  C   PRO A 341     -11.416 -21.762  29.198  1.00  0.99           C  
ATOM   4999  O   PRO A 341     -12.120 -21.378  30.133  1.00  0.99           O  
ATOM   5000  CB  PRO A 341     -10.997 -24.243  29.152  1.00  0.99           C  
ATOM   5001  CG  PRO A 341      -9.835 -24.491  28.273  1.00  0.99           C  
ATOM   5002  CD  PRO A 341     -10.358 -24.209  26.885  1.00  0.99           C  
ATOM   5003  HA  PRO A 341     -12.825 -23.257  28.509  1.00  0.99           H  
ATOM   5004 1HB  PRO A 341     -10.710 -23.979  30.180  1.00  0.99           H  
ATOM   5005 2HB  PRO A 341     -11.647 -25.122  29.213  1.00  0.99           H  
ATOM   5006 1HG  PRO A 341      -9.008 -23.818  28.548  1.00  0.99           H  
ATOM   5007 2HG  PRO A 341      -9.469 -25.512  28.421  1.00  0.99           H  
ATOM   5008 1HD  PRO A 341      -9.533 -23.984  26.265  1.00  0.99           H  
ATOM   5009 2HD  PRO A 341     -10.922 -25.032  26.512  1.00  0.99           H  
ATOM   5010  N   GLY A 342     -10.371 -21.049  28.743  1.00  0.99           N  
ATOM   5011  CA  GLY A 342     -10.052 -19.766  29.355  1.00  0.99           C  
ATOM   5012  C   GLY A 342     -11.232 -18.832  29.116  1.00  0.99           C  
ATOM   5013  O   GLY A 342     -11.785 -18.221  30.043  1.00  0.99           O  
ATOM   5014  H   GLY A 342      -9.785 -21.373  27.971  1.00  0.99           H  
ATOM   5015 1HA  GLY A 342      -9.875 -19.892  30.422  1.00  0.99           H  
ATOM   5016 2HA  GLY A 342      -9.148 -19.355  28.904  1.00  0.99           H  
ATOM   5017  N   SER A 343     -11.597 -18.742  27.838  1.00  0.99           N  
ATOM   5018  CA  SER A 343     -12.688 -17.918  27.365  1.00  0.99           C  
ATOM   5019  C   SER A 343     -14.019 -18.407  27.920  1.00  0.99           C  
ATOM   5020  O   SER A 343     -14.865 -17.591  28.280  1.00  0.99           O  
ATOM   5021  CB  SER A 343     -12.722 -17.914  25.854  1.00  0.99           C  
ATOM   5022  OG  SER A 343     -11.580 -17.280  25.291  1.00  0.99           O  
ATOM   5023  H   SER A 343     -11.093 -19.301  27.164  1.00  0.99           H  
ATOM   5024  HA  SER A 343     -12.524 -16.899  27.713  1.00  0.99           H  
ATOM   5025 1HB  SER A 343     -12.784 -18.942  25.492  1.00  0.99           H  
ATOM   5026 2HB  SER A 343     -13.625 -17.404  25.516  1.00  0.99           H  
ATOM   5027  HG  SER A 343     -11.661 -17.396  24.337  1.00  0.99           H  
ATOM   5028  N   ILE A 344     -14.207 -19.730  28.020  1.00  0.98           N  
ATOM   5029  CA  ILE A 344     -15.472 -20.234  28.542  1.00  0.98           C  
ATOM   5030  C   ILE A 344     -15.654 -19.800  29.968  1.00  0.98           C  
ATOM   5031  O   ILE A 344     -16.733 -19.337  30.325  1.00  0.98           O  
ATOM   5032  CB  ILE A 344     -15.628 -21.759  28.451  1.00  0.98           C  
ATOM   5033  CG1 ILE A 344     -15.715 -22.228  27.016  1.00  0.98           C  
ATOM   5034  CG2 ILE A 344     -16.946 -22.106  29.130  1.00  0.98           C  
ATOM   5035  CD1 ILE A 344     -15.559 -23.680  26.852  1.00  0.98           C  
ATOM   5036  H   ILE A 344     -13.484 -20.370  27.689  1.00  0.98           H  
ATOM   5037  HA  ILE A 344     -16.287 -19.789  28.000  1.00  0.98           H  
ATOM   5038  HB  ILE A 344     -14.807 -22.263  28.942  1.00  0.98           H  
ATOM   5039 1HG1 ILE A 344     -16.685 -21.984  26.638  1.00  0.98           H  
ATOM   5040 2HG1 ILE A 344     -14.949 -21.726  26.418  1.00  0.98           H  
ATOM   5041 1HG2 ILE A 344     -17.111 -23.154  29.071  1.00  0.98           H  
ATOM   5042 2HG2 ILE A 344     -16.912 -21.794  30.174  1.00  0.98           H  
ATOM   5043 3HG2 ILE A 344     -17.764 -21.594  28.626  1.00  0.98           H  
ATOM   5044 1HD1 ILE A 344     -15.648 -23.937  25.795  1.00  0.98           H  
ATOM   5045 2HD1 ILE A 344     -14.579 -23.967  27.204  1.00  0.98           H  
ATOM   5046 3HD1 ILE A 344     -16.323 -24.203  27.419  1.00  0.98           H  
ATOM   5047  N   ASN A 345     -14.630 -19.915  30.802  1.00  0.96           N  
ATOM   5048  CA  ASN A 345     -14.835 -19.493  32.172  1.00  0.96           C  
ATOM   5049  C   ASN A 345     -15.221 -18.011  32.213  1.00  0.96           C  
ATOM   5050  O   ASN A 345     -16.148 -17.627  32.933  1.00  0.96           O  
ATOM   5051  CB  ASN A 345     -13.596 -19.762  32.986  1.00  0.96           C  
ATOM   5052  CG  ASN A 345     -13.395 -21.241  33.231  1.00  0.96           C  
ATOM   5053  OD1 ASN A 345     -14.306 -22.061  33.047  1.00  0.96           O  
ATOM   5054  ND2 ASN A 345     -12.215 -21.601  33.661  1.00  0.96           N  
ATOM   5055  H   ASN A 345     -13.734 -20.307  30.502  1.00  0.96           H  
ATOM   5056  HA  ASN A 345     -15.664 -20.063  32.591  1.00  0.96           H  
ATOM   5057 1HB  ASN A 345     -12.725 -19.376  32.448  1.00  0.96           H  
ATOM   5058 2HB  ASN A 345     -13.653 -19.239  33.937  1.00  0.96           H  
ATOM   5059 1HD2 ASN A 345     -12.025 -22.565  33.846  1.00  0.96           H  
ATOM   5060 2HD2 ASN A 345     -11.506 -20.913  33.801  1.00  0.96           H  
ATOM   5061  N   ALA A 346     -14.556 -17.183  31.392  1.00  0.94           N  
ATOM   5062  CA  ALA A 346     -14.891 -15.760  31.343  1.00  0.94           C  
ATOM   5063  C   ALA A 346     -16.332 -15.547  30.877  1.00  0.94           C  
ATOM   5064  O   ALA A 346     -17.061 -14.688  31.387  1.00  0.94           O  
ATOM   5065  CB  ALA A 346     -13.943 -15.039  30.405  1.00  0.94           C  
ATOM   5066  H   ALA A 346     -13.789 -17.543  30.817  1.00  0.94           H  
ATOM   5067  HA  ALA A 346     -14.791 -15.353  32.350  1.00  0.94           H  
ATOM   5068 1HB  ALA A 346     -14.180 -13.985  30.394  1.00  0.94           H  
ATOM   5069 2HB  ALA A 346     -12.919 -15.179  30.747  1.00  0.94           H  
ATOM   5070 3HB  ALA A 346     -14.046 -15.443  29.403  1.00  0.94           H  
ATOM   5071  N   ALA A 347     -16.746 -16.334  29.893  1.00  0.92           N  
ATOM   5072  CA  ALA A 347     -18.088 -16.232  29.370  1.00  0.92           C  
ATOM   5073  C   ALA A 347     -19.115 -16.615  30.416  1.00  0.92           C  
ATOM   5074  O   ALA A 347     -20.183 -16.009  30.502  1.00  0.92           O  
ATOM   5075  CB  ALA A 347     -18.229 -17.087  28.163  1.00  0.92           C  
ATOM   5076  H   ALA A 347     -16.106 -17.010  29.486  1.00  0.92           H  
ATOM   5077  HA  ALA A 347     -18.249 -15.200  29.090  1.00  0.92           H  
ATOM   5078 1HB  ALA A 347     -19.205 -16.954  27.762  1.00  0.92           H  
ATOM   5079 2HB  ALA A 347     -17.488 -16.781  27.419  1.00  0.92           H  
ATOM   5080 3HB  ALA A 347     -18.066 -18.123  28.439  1.00  0.92           H  
ATOM   5081  N   VAL A 348     -18.794 -17.623  31.221  1.00  0.92           N  
ATOM   5082  CA  VAL A 348     -19.693 -18.039  32.276  1.00  0.92           C  
ATOM   5083  C   VAL A 348     -19.840 -16.883  33.242  1.00  0.92           C  
ATOM   5084  O   VAL A 348     -20.950 -16.559  33.663  1.00  0.92           O  
ATOM   5085  CB  VAL A 348     -19.210 -19.320  32.967  1.00  0.92           C  
ATOM   5086  CG1 VAL A 348     -20.036 -19.587  34.178  1.00  0.92           C  
ATOM   5087  CG2 VAL A 348     -19.362 -20.476  32.016  1.00  0.92           C  
ATOM   5088  H   VAL A 348     -17.909 -18.113  31.087  1.00  0.92           H  
ATOM   5089  HA  VAL A 348     -20.667 -18.254  31.839  1.00  0.92           H  
ATOM   5090  HB  VAL A 348     -18.170 -19.206  33.262  1.00  0.92           H  
ATOM   5091 1HG1 VAL A 348     -19.688 -20.500  34.651  1.00  0.92           H  
ATOM   5092 2HG1 VAL A 348     -19.936 -18.748  34.868  1.00  0.92           H  
ATOM   5093 3HG1 VAL A 348     -21.071 -19.697  33.883  1.00  0.92           H  
ATOM   5094 1HG2 VAL A 348     -19.023 -21.394  32.497  1.00  0.92           H  
ATOM   5095 2HG2 VAL A 348     -20.407 -20.558  31.754  1.00  0.92           H  
ATOM   5096 3HG2 VAL A 348     -18.782 -20.301  31.125  1.00  0.92           H  
ATOM   5097  N   ASP A 349     -18.734 -16.204  33.558  1.00  0.92           N  
ATOM   5098  CA  ASP A 349     -18.857 -15.053  34.438  1.00  0.92           C  
ATOM   5099  C   ASP A 349     -19.834 -14.024  33.823  1.00  0.92           C  
ATOM   5100  O   ASP A 349     -20.661 -13.460  34.548  1.00  0.92           O  
ATOM   5101  CB  ASP A 349     -17.503 -14.374  34.700  1.00  0.92           C  
ATOM   5102  CG  ASP A 349     -16.506 -15.146  35.609  1.00  0.92           C  
ATOM   5103  OD1 ASP A 349     -16.866 -16.114  36.268  1.00  0.92           O  
ATOM   5104  OD2 ASP A 349     -15.375 -14.720  35.649  1.00  0.92           O  
ATOM   5105  H   ASP A 349     -17.823 -16.506  33.203  1.00  0.92           H  
ATOM   5106  HA  ASP A 349     -19.263 -15.390  35.392  1.00  0.92           H  
ATOM   5107 1HB  ASP A 349     -17.012 -14.188  33.755  1.00  0.92           H  
ATOM   5108 2HB  ASP A 349     -17.685 -13.401  35.153  1.00  0.92           H  
ATOM   5109  N   ILE A 350     -19.829 -13.855  32.477  1.00  0.93           N  
ATOM   5110  CA  ILE A 350     -20.768 -12.902  31.852  1.00  0.93           C  
ATOM   5111  C   ILE A 350     -22.191 -13.313  32.149  1.00  0.93           C  
ATOM   5112  O   ILE A 350     -23.021 -12.508  32.571  1.00  0.93           O  
ATOM   5113  CB  ILE A 350     -20.792 -12.929  30.305  1.00  0.93           C  
ATOM   5114  CG1 ILE A 350     -19.583 -12.456  29.646  1.00  0.93           C  
ATOM   5115  CG2 ILE A 350     -21.931 -12.103  29.861  1.00  0.93           C  
ATOM   5116  CD1 ILE A 350     -19.627 -12.796  28.146  1.00  0.93           C  
ATOM   5117  H   ILE A 350     -19.126 -14.342  31.917  1.00  0.93           H  
ATOM   5118  HA  ILE A 350     -20.586 -11.901  32.231  1.00  0.93           H  
ATOM   5119  HB  ILE A 350     -20.974 -13.915  29.952  1.00  0.93           H  
ATOM   5120 1HG1 ILE A 350     -19.517 -11.404  29.753  1.00  0.93           H  
ATOM   5121 2HG1 ILE A 350     -18.705 -12.922  30.105  1.00  0.93           H  
ATOM   5122 1HG2 ILE A 350     -21.997 -12.136  28.781  1.00  0.93           H  
ATOM   5123 2HG2 ILE A 350     -22.832 -12.495  30.290  1.00  0.93           H  
ATOM   5124 3HG2 ILE A 350     -21.785 -11.083  30.194  1.00  0.93           H  
ATOM   5125 1HD1 ILE A 350     -18.733 -12.435  27.658  1.00  0.93           H  
ATOM   5126 2HD1 ILE A 350     -19.704 -13.870  28.013  1.00  0.93           H  
ATOM   5127 3HD1 ILE A 350     -20.494 -12.327  27.699  1.00  0.93           H  
ATOM   5128  N   LEU A 351     -22.465 -14.586  31.933  1.00  0.95           N  
ATOM   5129  CA  LEU A 351     -23.775 -15.163  32.150  1.00  0.95           C  
ATOM   5130  C   LEU A 351     -24.286 -14.915  33.565  1.00  0.95           C  
ATOM   5131  O   LEU A 351     -25.453 -14.571  33.767  1.00  0.95           O  
ATOM   5132  CB  LEU A 351     -23.701 -16.643  31.829  1.00  0.95           C  
ATOM   5133  CG  LEU A 351     -24.894 -17.429  32.024  1.00  0.95           C  
ATOM   5134  CD1 LEU A 351     -26.013 -16.958  31.149  1.00  0.95           C  
ATOM   5135  CD2 LEU A 351     -24.551 -18.843  31.735  1.00  0.95           C  
ATOM   5136  H   LEU A 351     -21.706 -15.181  31.591  1.00  0.95           H  
ATOM   5137  HA  LEU A 351     -24.466 -14.699  31.450  1.00  0.95           H  
ATOM   5138 1HB  LEU A 351     -23.433 -16.732  30.795  1.00  0.95           H  
ATOM   5139 2HB  LEU A 351     -22.923 -17.094  32.418  1.00  0.95           H  
ATOM   5140  HG  LEU A 351     -25.188 -17.323  33.042  1.00  0.95           H  
ATOM   5141 1HD1 LEU A 351     -26.888 -17.569  31.335  1.00  0.95           H  
ATOM   5142 2HD1 LEU A 351     -26.235 -15.920  31.382  1.00  0.95           H  
ATOM   5143 3HD1 LEU A 351     -25.731 -17.045  30.105  1.00  0.95           H  
ATOM   5144 1HD2 LEU A 351     -25.410 -19.485  31.913  1.00  0.95           H  
ATOM   5145 2HD2 LEU A 351     -24.244 -18.936  30.732  1.00  0.95           H  
ATOM   5146 3HD2 LEU A 351     -23.741 -19.110  32.369  1.00  0.95           H  
ATOM   5147  N   THR A 352     -23.399 -15.021  34.556  1.00  0.97           N  
ATOM   5148  CA  THR A 352     -23.804 -14.834  35.947  1.00  0.97           C  
ATOM   5149  C   THR A 352     -24.102 -13.367  36.277  1.00  0.97           C  
ATOM   5150  O   THR A 352     -24.583 -13.059  37.370  1.00  0.97           O  
ATOM   5151  CB  THR A 352     -22.758 -15.369  36.938  1.00  0.97           C  
ATOM   5152  OG1 THR A 352     -21.516 -14.640  36.827  1.00  0.97           O  
ATOM   5153  CG2 THR A 352     -22.520 -16.831  36.661  1.00  0.97           C  
ATOM   5154  H   THR A 352     -22.438 -15.296  34.332  1.00  0.97           H  
ATOM   5155  HA  THR A 352     -24.720 -15.399  36.109  1.00  0.97           H  
ATOM   5156  HB  THR A 352     -23.136 -15.265  37.953  1.00  0.97           H  
ATOM   5157  HG1 THR A 352     -21.371 -14.298  35.912  1.00  0.97           H  
ATOM   5158 1HG2 THR A 352     -21.806 -17.205  37.373  1.00  0.97           H  
ATOM   5159 2HG2 THR A 352     -23.455 -17.368  36.761  1.00  0.97           H  
ATOM   5160 3HG2 THR A 352     -22.145 -16.964  35.668  1.00  0.97           H  
ATOM   5161  N   GLY A 353     -23.805 -12.455  35.343  1.00  0.99           N  
ATOM   5162  CA  GLY A 353     -24.074 -11.039  35.502  1.00  0.99           C  
ATOM   5163  C   GLY A 353     -25.528 -10.715  35.140  1.00  0.99           C  
ATOM   5164  O   GLY A 353     -25.968  -9.569  35.278  1.00  0.99           O  
ATOM   5165  H   GLY A 353     -23.407 -12.747  34.454  1.00  0.99           H  
ATOM   5166 1HA  GLY A 353     -23.867 -10.738  36.528  1.00  0.99           H  
ATOM   5167 2HA  GLY A 353     -23.404 -10.478  34.854  1.00  0.99           H  
ATOM   5168  N   PHE A 354     -26.274 -11.731  34.695  1.00  0.98           N  
ATOM   5169  CA  PHE A 354     -27.671 -11.576  34.327  1.00  0.98           C  
ATOM   5170  C   PHE A 354     -28.592 -12.179  35.374  1.00  0.98           C  
ATOM   5171  O   PHE A 354     -28.244 -13.147  36.048  1.00  0.98           O  
ATOM   5172  CB  PHE A 354     -27.966 -12.228  32.984  1.00  0.98           C  
ATOM   5173  CG  PHE A 354     -27.362 -11.534  31.810  1.00  0.98           C  
ATOM   5174  CD1 PHE A 354     -26.083 -11.812  31.365  1.00  0.98           C  
ATOM   5175  CD2 PHE A 354     -28.088 -10.579  31.144  1.00  0.98           C  
ATOM   5176  CE1 PHE A 354     -25.576 -11.149  30.264  1.00  0.98           C  
ATOM   5177  CE2 PHE A 354     -27.568  -9.933  30.065  1.00  0.98           C  
ATOM   5178  CZ  PHE A 354     -26.321 -10.229  29.619  1.00  0.98           C  
ATOM   5179  H   PHE A 354     -25.857 -12.656  34.583  1.00  0.98           H  
ATOM   5180  HA  PHE A 354     -27.896 -10.513  34.252  1.00  0.98           H  
ATOM   5181 1HB  PHE A 354     -27.592 -13.254  32.996  1.00  0.98           H  
ATOM   5182 2HB  PHE A 354     -29.047 -12.284  32.836  1.00  0.98           H  
ATOM   5183  HD1 PHE A 354     -25.486 -12.559  31.885  1.00  0.98           H  
ATOM   5184  HD2 PHE A 354     -29.096 -10.341  31.488  1.00  0.98           H  
ATOM   5185  HE1 PHE A 354     -24.591 -11.356  29.905  1.00  0.98           H  
ATOM   5186  HE2 PHE A 354     -28.155  -9.176  29.548  1.00  0.98           H  
ATOM   5187  HZ  PHE A 354     -25.929  -9.710  28.754  1.00  0.98           H  
ATOM   5188  N   THR A 355     -29.772 -11.589  35.500  1.00  0.95           N  
ATOM   5189  CA  THR A 355     -30.796 -12.070  36.413  1.00  0.95           C  
ATOM   5190  C   THR A 355     -31.561 -13.233  35.799  1.00  0.95           C  
ATOM   5191  O   THR A 355     -31.424 -13.506  34.606  1.00  0.95           O  
ATOM   5192  CB  THR A 355     -31.759 -10.931  36.781  1.00  0.95           C  
ATOM   5193  OG1 THR A 355     -32.446 -10.482  35.606  1.00  0.95           O  
ATOM   5194  CG2 THR A 355     -30.976  -9.771  37.373  1.00  0.95           C  
ATOM   5195  H   THR A 355     -29.973 -10.783  34.927  1.00  0.95           H  
ATOM   5196  HA  THR A 355     -30.313 -12.426  37.323  1.00  0.95           H  
ATOM   5197  HB  THR A 355     -32.487 -11.285  37.508  1.00  0.95           H  
ATOM   5198  HG1 THR A 355     -33.015 -11.184  35.278  1.00  0.95           H  
ATOM   5199 1HG2 THR A 355     -31.661  -8.963  37.632  1.00  0.95           H  
ATOM   5200 2HG2 THR A 355     -30.454 -10.106  38.269  1.00  0.95           H  
ATOM   5201 3HG2 THR A 355     -30.250  -9.412  36.644  1.00  0.95           H  
ATOM   5202  N   GLY A 356     -32.382 -13.896  36.609  1.00  0.90           N  
ATOM   5203  CA  GLY A 356     -33.176 -15.016  36.121  1.00  0.90           C  
ATOM   5204  C   GLY A 356     -32.362 -16.303  36.135  1.00  0.90           C  
ATOM   5205  O   GLY A 356     -31.425 -16.447  36.922  1.00  0.90           O  
ATOM   5206  H   GLY A 356     -32.449 -13.627  37.579  1.00  0.90           H  
ATOM   5207 1HA  GLY A 356     -34.067 -15.135  36.738  1.00  0.90           H  
ATOM   5208 2HA  GLY A 356     -33.515 -14.808  35.107  1.00  0.90           H  
ATOM   5209  N   ARG A 357     -32.779 -17.267  35.325  1.00  0.83           N  
ATOM   5210  CA  ARG A 357     -32.144 -18.584  35.294  1.00  0.83           C  
ATOM   5211  C   ARG A 357     -31.009 -18.625  34.290  1.00  0.83           C  
ATOM   5212  O   ARG A 357     -31.216 -18.374  33.097  1.00  0.83           O  
ATOM   5213  CB  ARG A 357     -33.149 -19.653  34.932  1.00  0.83           C  
ATOM   5214  CG  ARG A 357     -32.599 -21.078  34.825  1.00  0.83           C  
ATOM   5215  CD  ARG A 357     -33.652 -22.042  34.365  1.00  0.83           C  
ATOM   5216  NE  ARG A 357     -33.140 -23.400  34.209  1.00  0.83           N  
ATOM   5217  CZ  ARG A 357     -33.829 -24.422  33.646  1.00  0.83           C  
ATOM   5218  NH1 ARG A 357     -35.051 -24.221  33.181  1.00  0.83           N  
ATOM   5219  NH2 ARG A 357     -33.276 -25.621  33.565  1.00  0.83           N  
ATOM   5220  H   ARG A 357     -33.548 -17.054  34.688  1.00  0.83           H  
ATOM   5221  HA  ARG A 357     -31.738 -18.800  36.284  1.00  0.83           H  
ATOM   5222 1HB  ARG A 357     -33.938 -19.669  35.681  1.00  0.83           H  
ATOM   5223 2HB  ARG A 357     -33.594 -19.386  34.018  1.00  0.83           H  
ATOM   5224 1HG  ARG A 357     -31.769 -21.102  34.119  1.00  0.83           H  
ATOM   5225 2HG  ARG A 357     -32.246 -21.396  35.805  1.00  0.83           H  
ATOM   5226 1HD  ARG A 357     -34.461 -22.066  35.094  1.00  0.83           H  
ATOM   5227 2HD  ARG A 357     -34.042 -21.720  33.405  1.00  0.83           H  
ATOM   5228  HE  ARG A 357     -32.210 -23.595  34.554  1.00  0.83           H  
ATOM   5229 1HH1 ARG A 357     -35.475 -23.309  33.244  1.00  0.83           H  
ATOM   5230 2HH1 ARG A 357     -35.587 -24.997  32.756  1.00  0.83           H  
ATOM   5231 1HH2 ARG A 357     -32.345 -25.772  33.921  1.00  0.83           H  
ATOM   5232 2HH2 ARG A 357     -33.784 -26.395  33.152  1.00  0.83           H  
ATOM   5233  N   THR A 358     -29.815 -18.956  34.756  1.00  0.77           N  
ATOM   5234  CA  THR A 358     -28.670 -18.995  33.857  1.00  0.77           C  
ATOM   5235  C   THR A 358     -28.324 -20.392  33.364  1.00  0.77           C  
ATOM   5236  O   THR A 358     -28.093 -21.319  34.156  1.00  0.77           O  
ATOM   5237  CB  THR A 358     -27.466 -18.383  34.546  1.00  0.77           C  
ATOM   5238  OG1 THR A 358     -27.256 -19.038  35.803  1.00  0.77           O  
ATOM   5239  CG2 THR A 358     -27.650 -16.877  34.748  1.00  0.77           C  
ATOM   5240  H   THR A 358     -29.702 -19.153  35.743  1.00  0.77           H  
ATOM   5241  HA  THR A 358     -28.898 -18.385  32.980  1.00  0.77           H  
ATOM   5242  HB  THR A 358     -26.620 -18.580  33.947  1.00  0.77           H  
ATOM   5243  HG1 THR A 358     -26.486 -18.646  36.241  1.00  0.77           H  
ATOM   5244 1HG2 THR A 358     -26.768 -16.462  35.233  1.00  0.77           H  
ATOM   5245 2HG2 THR A 358     -27.789 -16.391  33.781  1.00  0.77           H  
ATOM   5246 3HG2 THR A 358     -28.526 -16.689  35.374  1.00  0.77           H  
ATOM   5247  N   VAL A 359     -28.223 -20.500  32.044  1.00  0.71           N  
ATOM   5248  CA  VAL A 359     -27.929 -21.754  31.381  1.00  0.71           C  
ATOM   5249  C   VAL A 359     -26.714 -21.665  30.469  1.00  0.71           C  
ATOM   5250  O   VAL A 359     -26.583 -20.724  29.686  1.00  0.71           O  
ATOM   5251  CB  VAL A 359     -29.154 -22.188  30.546  1.00  0.71           C  
ATOM   5252  CG1 VAL A 359     -28.849 -23.468  29.814  1.00  0.71           C  
ATOM   5253  CG2 VAL A 359     -30.383 -22.337  31.458  1.00  0.71           C  
ATOM   5254  H   VAL A 359     -28.422 -19.679  31.470  1.00  0.71           H  
ATOM   5255  HA  VAL A 359     -27.734 -22.510  32.140  1.00  0.71           H  
ATOM   5256  HB  VAL A 359     -29.360 -21.432  29.814  1.00  0.71           H  
ATOM   5257 1HG1 VAL A 359     -29.710 -23.765  29.216  1.00  0.71           H  
ATOM   5258 2HG1 VAL A 359     -27.994 -23.331  29.159  1.00  0.71           H  
ATOM   5259 3HG1 VAL A 359     -28.623 -24.233  30.549  1.00  0.71           H  
ATOM   5260 1HG2 VAL A 359     -31.244 -22.627  30.857  1.00  0.71           H  
ATOM   5261 2HG2 VAL A 359     -30.194 -23.091  32.208  1.00  0.71           H  
ATOM   5262 3HG2 VAL A 359     -30.593 -21.386  31.944  1.00  0.71           H  
ATOM   5263  N   LEU A 360     -25.828 -22.635  30.599  1.00  0.68           N  
ATOM   5264  CA  LEU A 360     -24.653 -22.737  29.752  1.00  0.68           C  
ATOM   5265  C   LEU A 360     -24.865 -23.861  28.751  1.00  0.68           C  
ATOM   5266  O   LEU A 360     -25.290 -24.948  29.134  1.00  0.68           O  
ATOM   5267  CB  LEU A 360     -23.410 -22.989  30.604  1.00  0.68           C  
ATOM   5268  CG  LEU A 360     -22.107 -23.224  29.871  1.00  0.68           C  
ATOM   5269  CD1 LEU A 360     -21.712 -21.989  29.153  1.00  0.68           C  
ATOM   5270  CD2 LEU A 360     -21.027 -23.612  30.886  1.00  0.68           C  
ATOM   5271  H   LEU A 360     -26.000 -23.356  31.302  1.00  0.68           H  
ATOM   5272  HA  LEU A 360     -24.522 -21.806  29.201  1.00  0.68           H  
ATOM   5273 1HB  LEU A 360     -23.265 -22.132  31.256  1.00  0.68           H  
ATOM   5274 2HB  LEU A 360     -23.597 -23.866  31.228  1.00  0.68           H  
ATOM   5275  HG  LEU A 360     -22.244 -24.003  29.150  1.00  0.68           H  
ATOM   5276 1HD1 LEU A 360     -20.784 -22.130  28.624  1.00  0.68           H  
ATOM   5277 2HD1 LEU A 360     -22.491 -21.707  28.441  1.00  0.68           H  
ATOM   5278 3HD1 LEU A 360     -21.590 -21.236  29.886  1.00  0.68           H  
ATOM   5279 1HD2 LEU A 360     -20.082 -23.776  30.371  1.00  0.68           H  
ATOM   5280 2HD2 LEU A 360     -20.911 -22.819  31.602  1.00  0.68           H  
ATOM   5281 3HD2 LEU A 360     -21.310 -24.510  31.411  1.00  0.68           H  
ATOM   5282  N   VAL A 361     -24.641 -23.582  27.481  1.00  0.67           N  
ATOM   5283  CA  VAL A 361     -24.776 -24.580  26.438  1.00  0.67           C  
ATOM   5284  C   VAL A 361     -23.426 -24.755  25.738  1.00  0.67           C  
ATOM   5285  O   VAL A 361     -22.903 -23.790  25.175  1.00  0.67           O  
ATOM   5286  CB  VAL A 361     -25.800 -24.119  25.404  1.00  0.67           C  
ATOM   5287  CG1 VAL A 361     -25.933 -25.128  24.366  1.00  0.67           C  
ATOM   5288  CG2 VAL A 361     -27.144 -23.789  26.072  1.00  0.67           C  
ATOM   5289  H   VAL A 361     -24.352 -22.648  27.223  1.00  0.67           H  
ATOM   5290  HA  VAL A 361     -25.099 -25.509  26.878  1.00  0.67           H  
ATOM   5291  HB  VAL A 361     -25.419 -23.247  24.945  1.00  0.67           H  
ATOM   5292 1HG1 VAL A 361     -26.627 -24.781  23.613  1.00  0.67           H  
ATOM   5293 2HG1 VAL A 361     -24.965 -25.302  23.921  1.00  0.67           H  
ATOM   5294 3HG1 VAL A 361     -26.298 -26.047  24.816  1.00  0.67           H  
ATOM   5295 1HG2 VAL A 361     -27.847 -23.435  25.321  1.00  0.67           H  
ATOM   5296 2HG2 VAL A 361     -27.543 -24.674  26.554  1.00  0.67           H  
ATOM   5297 3HG2 VAL A 361     -26.996 -23.007  26.817  1.00  0.67           H  
ATOM   5298  N   LEU A 362     -22.855 -25.961  25.781  1.00  0.70           N  
ATOM   5299  CA  LEU A 362     -21.531 -26.150  25.195  1.00  0.70           C  
ATOM   5300  C   LEU A 362     -21.409 -27.202  24.077  1.00  0.70           C  
ATOM   5301  O   LEU A 362     -21.951 -28.308  24.173  1.00  0.70           O  
ATOM   5302  CB  LEU A 362     -20.538 -26.555  26.288  1.00  0.70           C  
ATOM   5303  CG  LEU A 362     -20.288 -25.638  27.432  1.00  0.70           C  
ATOM   5304  CD1 LEU A 362     -19.388 -26.340  28.428  1.00  0.70           C  
ATOM   5305  CD2 LEU A 362     -19.652 -24.385  26.945  1.00  0.70           C  
ATOM   5306  H   LEU A 362     -23.344 -26.721  26.247  1.00  0.70           H  
ATOM   5307  HA  LEU A 362     -21.213 -25.201  24.803  1.00  0.70           H  
ATOM   5308 1HB  LEU A 362     -20.929 -27.451  26.740  1.00  0.70           H  
ATOM   5309 2HB  LEU A 362     -19.578 -26.780  25.815  1.00  0.70           H  
ATOM   5310  HG  LEU A 362     -21.213 -25.423  27.917  1.00  0.70           H  
ATOM   5311 1HD1 LEU A 362     -19.222 -25.688  29.270  1.00  0.70           H  
ATOM   5312 2HD1 LEU A 362     -19.856 -27.258  28.772  1.00  0.70           H  
ATOM   5313 3HD1 LEU A 362     -18.437 -26.579  27.950  1.00  0.70           H  
ATOM   5314 1HD2 LEU A 362     -19.459 -23.722  27.775  1.00  0.70           H  
ATOM   5315 2HD2 LEU A 362     -18.713 -24.621  26.447  1.00  0.70           H  
ATOM   5316 3HD2 LEU A 362     -20.331 -23.913  26.240  1.00  0.70           H  
ATOM   5317  N   GLY A 363     -20.598 -26.880  23.078  1.00  0.76           N  
ATOM   5318  CA  GLY A 363     -20.172 -27.847  22.070  1.00  0.76           C  
ATOM   5319  C   GLY A 363     -18.802 -28.335  22.497  1.00  0.76           C  
ATOM   5320  O   GLY A 363     -18.321 -27.938  23.558  1.00  0.76           O  
ATOM   5321  H   GLY A 363     -20.279 -25.917  23.022  1.00  0.76           H  
ATOM   5322 1HA  GLY A 363     -20.871 -28.681  22.008  1.00  0.76           H  
ATOM   5323 2HA  GLY A 363     -20.106 -27.379  21.091  1.00  0.76           H  
ATOM   5324  N   ASP A 364     -18.140 -29.133  21.673  1.00  0.86           N  
ATOM   5325  CA  ASP A 364     -16.825 -29.642  22.067  1.00  0.86           C  
ATOM   5326  C   ASP A 364     -15.727 -28.591  21.961  1.00  0.86           C  
ATOM   5327  O   ASP A 364     -15.832 -27.647  21.171  1.00  0.86           O  
ATOM   5328  CB  ASP A 364     -16.461 -30.870  21.229  1.00  0.86           C  
ATOM   5329  CG  ASP A 364     -16.280 -30.561  19.732  1.00  0.86           C  
ATOM   5330  OD1 ASP A 364     -17.264 -30.445  19.041  1.00  0.86           O  
ATOM   5331  OD2 ASP A 364     -15.155 -30.451  19.291  1.00  0.86           O  
ATOM   5332  H   ASP A 364     -18.559 -29.427  20.802  1.00  0.86           H  
ATOM   5333  HA  ASP A 364     -16.868 -29.953  23.102  1.00  0.86           H  
ATOM   5334 1HB  ASP A 364     -15.534 -31.303  21.615  1.00  0.86           H  
ATOM   5335 2HB  ASP A 364     -17.240 -31.634  21.349  1.00  0.86           H  
ATOM   5336  N   ILE A 365     -14.626 -28.798  22.689  1.00  0.99           N  
ATOM   5337  CA  ILE A 365     -13.480 -27.910  22.546  1.00  0.99           C  
ATOM   5338  C   ILE A 365     -12.322 -28.657  21.877  1.00  0.99           C  
ATOM   5339  O   ILE A 365     -11.355 -29.071  22.529  1.00  0.99           O  
ATOM   5340  CB  ILE A 365     -12.977 -27.498  23.931  1.00  0.99           C  
ATOM   5341  CG1 ILE A 365     -14.106 -26.896  24.769  1.00  0.99           C  
ATOM   5342  CG2 ILE A 365     -11.866 -26.502  23.737  1.00  0.99           C  
ATOM   5343  CD1 ILE A 365     -13.715 -26.703  26.228  1.00  0.99           C  
ATOM   5344  H   ILE A 365     -14.619 -29.549  23.369  1.00  0.99           H  
ATOM   5345  HA  ILE A 365     -13.753 -27.042  21.950  1.00  0.99           H  
ATOM   5346  HB  ILE A 365     -12.596 -28.364  24.463  1.00  0.99           H  
ATOM   5347 1HG1 ILE A 365     -14.409 -25.946  24.349  1.00  0.99           H  
ATOM   5348 2HG1 ILE A 365     -14.962 -27.571  24.737  1.00  0.99           H  
ATOM   5349 1HG2 ILE A 365     -11.487 -26.200  24.691  1.00  0.99           H  
ATOM   5350 2HG2 ILE A 365     -11.077 -26.961  23.153  1.00  0.99           H  
ATOM   5351 3HG2 ILE A 365     -12.241 -25.636  23.210  1.00  0.99           H  
ATOM   5352 1HD1 ILE A 365     -14.555 -26.306  26.778  1.00  0.99           H  
ATOM   5353 2HD1 ILE A 365     -13.428 -27.665  26.660  1.00  0.99           H  
ATOM   5354 3HD1 ILE A 365     -12.890 -26.019  26.289  1.00  0.99           H  
ATOM   5355  N   GLY A 366     -12.342 -28.715  20.552  1.00  1.14           N  
ATOM   5356  CA  GLY A 366     -11.327 -29.486  19.835  1.00  1.14           C  
ATOM   5357  C   GLY A 366      -9.986 -28.778  19.750  1.00  1.14           C  
ATOM   5358  O   GLY A 366      -8.945 -29.406  19.529  1.00  1.14           O  
ATOM   5359  H   GLY A 366     -13.134 -28.326  20.052  1.00  1.14           H  
ATOM   5360 1HA  GLY A 366     -11.198 -30.451  20.327  1.00  1.14           H  
ATOM   5361 2HA  GLY A 366     -11.692 -29.698  18.830  1.00  1.14           H  
ATOM   5362  N   GLU A 367     -10.000 -27.471  19.984  1.00  1.29           N  
ATOM   5363  CA  GLU A 367      -8.793 -26.660  19.903  1.00  1.29           C  
ATOM   5364  C   GLU A 367      -7.729 -27.049  20.931  1.00  1.29           C  
ATOM   5365  O   GLU A 367      -6.565 -26.680  20.787  1.00  1.29           O  
ATOM   5366  CB  GLU A 367      -9.121 -25.159  19.970  1.00  1.29           C  
ATOM   5367  CG  GLU A 367      -9.689 -24.615  21.270  1.00  1.29           C  
ATOM   5368  CD  GLU A 367      -9.915 -23.115  21.167  1.00  1.29           C  
ATOM   5369  OE1 GLU A 367     -10.893 -22.689  20.582  1.00  1.29           O  
ATOM   5370  OE2 GLU A 367      -9.098 -22.389  21.685  1.00  1.29           O  
ATOM   5371  H   GLU A 367     -10.884 -27.031  20.192  1.00  1.29           H  
ATOM   5372  HA  GLU A 367      -8.354 -26.830  18.919  1.00  1.29           H  
ATOM   5373 1HB  GLU A 367      -8.215 -24.592  19.755  1.00  1.29           H  
ATOM   5374 2HB  GLU A 367      -9.838 -24.921  19.186  1.00  1.29           H  
ATOM   5375 1HG  GLU A 367     -10.638 -25.101  21.467  1.00  1.29           H  
ATOM   5376 2HG  GLU A 367      -9.012 -24.833  22.098  1.00  1.29           H  
ATOM   5377  N   LEU A 368      -8.120 -27.772  21.980  1.00  1.38           N  
ATOM   5378  CA  LEU A 368      -7.167 -28.185  22.998  1.00  1.38           C  
ATOM   5379  C   LEU A 368      -6.412 -29.487  22.691  1.00  1.38           C  
ATOM   5380  O   LEU A 368      -5.493 -29.871  23.427  1.00  1.38           O  
ATOM   5381  CB  LEU A 368      -7.896 -28.353  24.296  1.00  1.38           C  
ATOM   5382  CG  LEU A 368      -8.459 -27.153  24.929  1.00  1.38           C  
ATOM   5383  CD1 LEU A 368      -9.268 -27.629  26.095  1.00  1.38           C  
ATOM   5384  CD2 LEU A 368      -7.330 -26.236  25.361  1.00  1.38           C  
ATOM   5385  H   LEU A 368      -9.095 -28.072  22.064  1.00  1.38           H  
ATOM   5386  HA  LEU A 368      -6.435 -27.387  23.109  1.00  1.38           H  
ATOM   5387 1HB  LEU A 368      -8.731 -29.005  24.090  1.00  1.38           H  
ATOM   5388 2HB  LEU A 368      -7.239 -28.840  25.010  1.00  1.38           H  
ATOM   5389  HG  LEU A 368      -9.094 -26.619  24.243  1.00  1.38           H  
ATOM   5390 1HD1 LEU A 368      -9.692 -26.830  26.602  1.00  1.38           H  
ATOM   5391 2HD1 LEU A 368     -10.066 -28.271  25.737  1.00  1.38           H  
ATOM   5392 3HD1 LEU A 368      -8.618 -28.183  26.775  1.00  1.38           H  
ATOM   5393 1HD2 LEU A 368      -7.724 -25.355  25.848  1.00  1.38           H  
ATOM   5394 2HD2 LEU A 368      -6.677 -26.767  26.054  1.00  1.38           H  
ATOM   5395 3HD2 LEU A 368      -6.755 -25.930  24.482  1.00  1.38           H  
ATOM   5396  N   GLY A 369      -6.798 -30.199  21.638  1.00  1.41           N  
ATOM   5397  CA  GLY A 369      -6.107 -31.443  21.316  1.00  1.41           C  
ATOM   5398  C   GLY A 369      -6.142 -32.467  22.455  1.00  1.41           C  
ATOM   5399  O   GLY A 369      -7.196 -32.799  22.997  1.00  1.41           O  
ATOM   5400  H   GLY A 369      -7.549 -29.867  21.028  1.00  1.41           H  
ATOM   5401 1HA  GLY A 369      -6.561 -31.877  20.425  1.00  1.41           H  
ATOM   5402 2HA  GLY A 369      -5.072 -31.219  21.061  1.00  1.41           H  
ATOM   5403  N   GLU A 370      -4.959 -32.928  22.854  1.00  1.36           N  
ATOM   5404  CA  GLU A 370      -4.786 -33.936  23.905  1.00  1.36           C  
ATOM   5405  C   GLU A 370      -5.253 -33.474  25.292  1.00  1.36           C  
ATOM   5406  O   GLU A 370      -5.500 -34.296  26.174  1.00  1.36           O  
ATOM   5407  CB  GLU A 370      -3.321 -34.382  23.975  1.00  1.36           C  
ATOM   5408  CG  GLU A 370      -2.841 -35.146  22.743  1.00  1.36           C  
ATOM   5409  CD  GLU A 370      -1.393 -35.588  22.826  1.00  1.36           C  
ATOM   5410  OE1 GLU A 370      -0.765 -35.346  23.829  1.00  1.36           O  
ATOM   5411  OE2 GLU A 370      -0.921 -36.170  21.877  1.00  1.36           O  
ATOM   5412  H   GLU A 370      -4.135 -32.580  22.386  1.00  1.36           H  
ATOM   5413  HA  GLU A 370      -5.385 -34.805  23.631  1.00  1.36           H  
ATOM   5414 1HB  GLU A 370      -2.686 -33.527  24.098  1.00  1.36           H  
ATOM   5415 2HB  GLU A 370      -3.178 -35.021  24.845  1.00  1.36           H  
ATOM   5416 1HG  GLU A 370      -3.469 -36.026  22.612  1.00  1.36           H  
ATOM   5417 2HG  GLU A 370      -2.971 -34.510  21.869  1.00  1.36           H  
ATOM   5418  N   TRP A 371      -5.361 -32.163  25.496  1.00  1.25           N  
ATOM   5419  CA  TRP A 371      -5.774 -31.617  26.782  1.00  1.25           C  
ATOM   5420  C   TRP A 371      -7.268 -31.341  26.797  1.00  1.25           C  
ATOM   5421  O   TRP A 371      -7.804 -30.834  27.790  1.00  1.25           O  
ATOM   5422  CB  TRP A 371      -5.020 -30.316  27.062  1.00  1.25           C  
ATOM   5423  CG  TRP A 371      -3.564 -30.506  27.363  1.00  1.25           C  
ATOM   5424  CD1 TRP A 371      -2.977 -30.549  28.594  1.00  1.25           C  
ATOM   5425  CD2 TRP A 371      -2.511 -30.741  26.409  1.00  1.25           C  
ATOM   5426  NE1 TRP A 371      -1.627 -30.764  28.465  1.00  1.25           N  
ATOM   5427  CE2 TRP A 371      -1.326 -30.890  27.135  1.00  1.25           C  
ATOM   5428  CE3 TRP A 371      -2.480 -30.845  25.024  1.00  1.25           C  
ATOM   5429  CZ2 TRP A 371      -0.115 -31.132  26.516  1.00  1.25           C  
ATOM   5430  CZ3 TRP A 371      -1.272 -31.105  24.405  1.00  1.25           C  
ATOM   5431  CH2 TRP A 371      -0.118 -31.240  25.131  1.00  1.25           C  
ATOM   5432  H   TRP A 371      -5.181 -31.513  24.728  1.00  1.25           H  
ATOM   5433  HA  TRP A 371      -5.542 -32.341  27.562  1.00  1.25           H  
ATOM   5434 1HB  TRP A 371      -5.105 -29.662  26.190  1.00  1.25           H  
ATOM   5435 2HB  TRP A 371      -5.485 -29.800  27.902  1.00  1.25           H  
ATOM   5436  HD1 TRP A 371      -3.501 -30.422  29.539  1.00  1.25           H  
ATOM   5437  HE1 TRP A 371      -0.966 -30.831  29.226  1.00  1.25           H  
ATOM   5438  HE3 TRP A 371      -3.395 -30.737  24.441  1.00  1.25           H  
ATOM   5439  HZ2 TRP A 371       0.813 -31.247  27.078  1.00  1.25           H  
ATOM   5440  HZ3 TRP A 371      -1.258 -31.194  23.317  1.00  1.25           H  
ATOM   5441  HH2 TRP A 371       0.817 -31.438  24.606  1.00  1.25           H  
ATOM   5442  N   ALA A 372      -7.951 -31.695  25.708  1.00  1.13           N  
ATOM   5443  CA  ALA A 372      -9.367 -31.429  25.593  1.00  1.13           C  
ATOM   5444  C   ALA A 372     -10.193 -32.080  26.683  1.00  1.13           C  
ATOM   5445  O   ALA A 372     -11.092 -31.442  27.225  1.00  1.13           O  
ATOM   5446  CB  ALA A 372      -9.849 -31.884  24.231  1.00  1.13           C  
ATOM   5447  H   ALA A 372      -7.483 -32.134  24.913  1.00  1.13           H  
ATOM   5448  HA  ALA A 372      -9.513 -30.370  25.680  1.00  1.13           H  
ATOM   5449 1HB  ALA A 372     -10.878 -31.651  24.113  1.00  1.13           H  
ATOM   5450 2HB  ALA A 372      -9.281 -31.373  23.454  1.00  1.13           H  
ATOM   5451 3HB  ALA A 372      -9.703 -32.957  24.136  1.00  1.13           H  
ATOM   5452  N   GLU A 373      -9.885 -33.309  27.088  1.00  1.02           N  
ATOM   5453  CA  GLU A 373     -10.726 -33.914  28.119  1.00  1.02           C  
ATOM   5454  C   GLU A 373     -10.622 -33.155  29.443  1.00  1.02           C  
ATOM   5455  O   GLU A 373     -11.629 -32.957  30.133  1.00  1.02           O  
ATOM   5456  CB  GLU A 373     -10.368 -35.386  28.325  1.00  1.02           C  
ATOM   5457  CG  GLU A 373     -10.734 -36.288  27.157  1.00  1.02           C  
ATOM   5458  CD  GLU A 373     -10.384 -37.736  27.393  1.00  1.02           C  
ATOM   5459  OE1 GLU A 373      -9.586 -38.005  28.257  1.00  1.02           O  
ATOM   5460  OE2 GLU A 373     -10.945 -38.577  26.727  1.00  1.02           O  
ATOM   5461  H   GLU A 373      -9.119 -33.817  26.667  1.00  1.02           H  
ATOM   5462  HA  GLU A 373     -11.765 -33.864  27.790  1.00  1.02           H  
ATOM   5463 1HB  GLU A 373      -9.297 -35.479  28.502  1.00  1.02           H  
ATOM   5464 2HB  GLU A 373     -10.883 -35.764  29.211  1.00  1.02           H  
ATOM   5465 1HG  GLU A 373     -11.795 -36.207  26.971  1.00  1.02           H  
ATOM   5466 2HG  GLU A 373     -10.211 -35.935  26.270  1.00  1.02           H  
ATOM   5467  N   GLN A 374      -9.405 -32.706  29.790  1.00  0.92           N  
ATOM   5468  CA  GLN A 374      -9.213 -31.978  31.042  1.00  0.92           C  
ATOM   5469  C   GLN A 374      -9.911 -30.634  30.949  1.00  0.92           C  
ATOM   5470  O   GLN A 374     -10.556 -30.189  31.896  1.00  0.92           O  
ATOM   5471  CB  GLN A 374      -7.726 -31.763  31.337  1.00  0.92           C  
ATOM   5472  CG  GLN A 374      -7.420 -31.152  32.730  1.00  0.92           C  
ATOM   5473  CD  GLN A 374      -7.811 -32.071  33.903  1.00  0.92           C  
ATOM   5474  OE1 GLN A 374      -7.386 -33.234  33.923  1.00  0.92           O  
ATOM   5475  NE2 GLN A 374      -8.579 -31.574  34.883  1.00  0.92           N  
ATOM   5476  H   GLN A 374      -8.619 -32.875  29.177  1.00  0.92           H  
ATOM   5477  HA  GLN A 374      -9.661 -32.544  31.856  1.00  0.92           H  
ATOM   5478 1HB  GLN A 374      -7.201 -32.712  31.262  1.00  0.92           H  
ATOM   5479 2HB  GLN A 374      -7.305 -31.096  30.580  1.00  0.92           H  
ATOM   5480 1HG  GLN A 374      -6.355 -30.943  32.798  1.00  0.92           H  
ATOM   5481 2HG  GLN A 374      -7.988 -30.218  32.833  1.00  0.92           H  
ATOM   5482 1HE2 GLN A 374      -8.834 -32.147  35.656  1.00  0.92           H  
ATOM   5483 2HE2 GLN A 374      -8.922 -30.596  34.870  1.00  0.92           H  
ATOM   5484  N   GLY A 375      -9.842 -30.024  29.766  1.00  0.86           N  
ATOM   5485  CA  GLY A 375     -10.467 -28.739  29.515  1.00  0.86           C  
ATOM   5486  C   GLY A 375     -11.954 -28.830  29.778  1.00  0.86           C  
ATOM   5487  O   GLY A 375     -12.513 -28.048  30.549  1.00  0.86           O  
ATOM   5488  H   GLY A 375      -9.296 -30.450  29.016  1.00  0.86           H  
ATOM   5489 1HA  GLY A 375     -10.016 -27.976  30.148  1.00  0.86           H  
ATOM   5490 2HA  GLY A 375     -10.301 -28.458  28.483  1.00  0.86           H  
ATOM   5491  N   HIS A 376     -12.598 -29.826  29.180  1.00  0.81           N  
ATOM   5492  CA  HIS A 376     -14.032 -29.966  29.347  1.00  0.81           C  
ATOM   5493  C   HIS A 376     -14.396 -30.223  30.802  1.00  0.81           C  
ATOM   5494  O   HIS A 376     -15.341 -29.616  31.322  1.00  0.81           O  
ATOM   5495  CB  HIS A 376     -14.560 -31.133  28.520  1.00  0.81           C  
ATOM   5496  CG  HIS A 376     -14.517 -30.935  27.083  1.00  0.81           C  
ATOM   5497  ND1 HIS A 376     -13.473 -31.343  26.321  1.00  0.81           N  
ATOM   5498  CD2 HIS A 376     -15.355 -30.329  26.264  1.00  0.81           C  
ATOM   5499  CE1 HIS A 376     -13.689 -31.025  25.076  1.00  0.81           C  
ATOM   5500  NE2 HIS A 376     -14.818 -30.412  25.006  1.00  0.81           N  
ATOM   5501  H   HIS A 376     -12.082 -30.463  28.571  1.00  0.81           H  
ATOM   5502  HA  HIS A 376     -14.531 -29.053  29.026  1.00  0.81           H  
ATOM   5503 1HB  HIS A 376     -13.961 -32.021  28.746  1.00  0.81           H  
ATOM   5504 2HB  HIS A 376     -15.580 -31.359  28.802  1.00  0.81           H  
ATOM   5505  HD1 HIS A 376     -12.637 -31.787  26.669  1.00  0.81           H  
ATOM   5506  HD2 HIS A 376     -16.289 -29.828  26.442  1.00  0.81           H  
ATOM   5507  HE1 HIS A 376     -12.989 -31.268  24.301  1.00  0.81           H  
ATOM   5508  N   HIS A 377     -13.600 -31.052  31.483  1.00  0.78           N  
ATOM   5509  CA  HIS A 377     -13.842 -31.354  32.885  1.00  0.78           C  
ATOM   5510  C   HIS A 377     -13.806 -30.068  33.709  1.00  0.78           C  
ATOM   5511  O   HIS A 377     -14.732 -29.781  34.481  1.00  0.78           O  
ATOM   5512  CB  HIS A 377     -12.771 -32.317  33.433  1.00  0.78           C  
ATOM   5513  CG  HIS A 377     -12.988 -32.717  34.868  1.00  0.78           C  
ATOM   5514  ND1 HIS A 377     -13.890 -33.693  35.243  1.00  0.78           N  
ATOM   5515  CD2 HIS A 377     -12.435 -32.256  36.015  1.00  0.78           C  
ATOM   5516  CE1 HIS A 377     -13.878 -33.823  36.560  1.00  0.78           C  
ATOM   5517  NE2 HIS A 377     -13.006 -32.965  37.056  1.00  0.78           N  
ATOM   5518  H   HIS A 377     -12.823 -31.518  31.010  1.00  0.78           H  
ATOM   5519  HA  HIS A 377     -14.823 -31.812  32.999  1.00  0.78           H  
ATOM   5520 1HB  HIS A 377     -12.744 -33.219  32.818  1.00  0.78           H  
ATOM   5521 2HB  HIS A 377     -11.792 -31.849  33.363  1.00  0.78           H  
ATOM   5522  HD1 HIS A 377     -14.468 -34.233  34.632  1.00  0.78           H  
ATOM   5523  HD2 HIS A 377     -11.684 -31.484  36.212  1.00  0.78           H  
ATOM   5524  HE1 HIS A 377     -14.526 -34.549  37.051  1.00  0.78           H  
ATOM   5525  N   ASP A 378     -12.728 -29.283  33.535  1.00  0.75           N  
ATOM   5526  CA  ASP A 378     -12.542 -28.061  34.303  1.00  0.75           C  
ATOM   5527  C   ASP A 378     -13.682 -27.079  34.055  1.00  0.75           C  
ATOM   5528  O   ASP A 378     -14.172 -26.449  34.997  1.00  0.75           O  
ATOM   5529  CB  ASP A 378     -11.208 -27.377  33.946  1.00  0.75           C  
ATOM   5530  CG  ASP A 378      -9.932 -28.130  34.443  1.00  0.75           C  
ATOM   5531  OD1 ASP A 378     -10.046 -29.054  35.223  1.00  0.75           O  
ATOM   5532  OD2 ASP A 378      -8.851 -27.732  34.065  1.00  0.75           O  
ATOM   5533  H   ASP A 378     -12.013 -29.560  32.862  1.00  0.75           H  
ATOM   5534  HA  ASP A 378     -12.532 -28.318  35.361  1.00  0.75           H  
ATOM   5535 1HB  ASP A 378     -11.144 -27.293  32.856  1.00  0.75           H  
ATOM   5536 2HB  ASP A 378     -11.200 -26.366  34.349  1.00  0.75           H  
ATOM   5537  N   VAL A 379     -14.147 -26.987  32.805  1.00  0.73           N  
ATOM   5538  CA  VAL A 379     -15.252 -26.097  32.471  1.00  0.73           C  
ATOM   5539  C   VAL A 379     -16.542 -26.491  33.168  1.00  0.73           C  
ATOM   5540  O   VAL A 379     -17.241 -25.638  33.723  1.00  0.73           O  
ATOM   5541  CB  VAL A 379     -15.488 -26.063  30.957  1.00  0.73           C  
ATOM   5542  CG1 VAL A 379     -16.761 -25.350  30.670  1.00  0.73           C  
ATOM   5543  CG2 VAL A 379     -14.348 -25.309  30.283  1.00  0.73           C  
ATOM   5544  H   VAL A 379     -13.699 -27.529  32.063  1.00  0.73           H  
ATOM   5545  HA  VAL A 379     -14.981 -25.090  32.792  1.00  0.73           H  
ATOM   5546  HB  VAL A 379     -15.552 -27.081  30.572  1.00  0.73           H  
ATOM   5547 1HG1 VAL A 379     -16.905 -25.334  29.600  1.00  0.73           H  
ATOM   5548 2HG1 VAL A 379     -17.590 -25.872  31.145  1.00  0.73           H  
ATOM   5549 3HG1 VAL A 379     -16.701 -24.336  31.060  1.00  0.73           H  
ATOM   5550 1HG2 VAL A 379     -14.512 -25.284  29.214  1.00  0.73           H  
ATOM   5551 2HG2 VAL A 379     -14.301 -24.288  30.672  1.00  0.73           H  
ATOM   5552 3HG2 VAL A 379     -13.423 -25.813  30.496  1.00  0.73           H  
ATOM   5553  N   GLY A 380     -16.864 -27.781  33.158  1.00  0.71           N  
ATOM   5554  CA  GLY A 380     -18.065 -28.245  33.831  1.00  0.71           C  
ATOM   5555  C   GLY A 380     -17.990 -27.919  35.321  1.00  0.71           C  
ATOM   5556  O   GLY A 380     -18.936 -27.365  35.896  1.00  0.71           O  
ATOM   5557  H   GLY A 380     -16.261 -28.451  32.673  1.00  0.71           H  
ATOM   5558 1HA  GLY A 380     -18.940 -27.770  33.388  1.00  0.71           H  
ATOM   5559 2HA  GLY A 380     -18.174 -29.310  33.684  1.00  0.71           H  
ATOM   5560  N   ALA A 381     -16.855 -28.260  35.945  1.00  0.71           N  
ATOM   5561  CA  ALA A 381     -16.659 -28.019  37.368  1.00  0.71           C  
ATOM   5562  C   ALA A 381     -16.756 -26.530  37.709  1.00  0.71           C  
ATOM   5563  O   ALA A 381     -17.332 -26.156  38.730  1.00  0.71           O  
ATOM   5564  CB  ALA A 381     -15.299 -28.552  37.798  1.00  0.71           C  
ATOM   5565  H   ALA A 381     -16.109 -28.709  35.409  1.00  0.71           H  
ATOM   5566  HA  ALA A 381     -17.443 -28.547  37.911  1.00  0.71           H  
ATOM   5567 1HB  ALA A 381     -15.166 -28.396  38.865  1.00  0.71           H  
ATOM   5568 2HB  ALA A 381     -15.240 -29.618  37.574  1.00  0.71           H  
ATOM   5569 3HB  ALA A 381     -14.518 -28.025  37.249  1.00  0.71           H  
ATOM   5570  N   TYR A 382     -16.213 -25.667  36.848  1.00  0.70           N  
ATOM   5571  CA  TYR A 382     -16.281 -24.229  37.070  1.00  0.70           C  
ATOM   5572  C   TYR A 382     -17.738 -23.792  37.047  1.00  0.70           C  
ATOM   5573  O   TYR A 382     -18.244 -23.150  37.973  1.00  0.70           O  
ATOM   5574  CB  TYR A 382     -15.511 -23.480  35.980  1.00  0.70           C  
ATOM   5575  CG  TYR A 382     -15.426 -21.978  36.158  1.00  0.70           C  
ATOM   5576  CD1 TYR A 382     -14.464 -21.497  37.015  1.00  0.70           C  
ATOM   5577  CD2 TYR A 382     -16.275 -21.088  35.484  1.00  0.70           C  
ATOM   5578  CE1 TYR A 382     -14.312 -20.159  37.212  1.00  0.70           C  
ATOM   5579  CE2 TYR A 382     -16.121 -19.715  35.689  1.00  0.70           C  
ATOM   5580  CZ  TYR A 382     -15.126 -19.262  36.557  1.00  0.70           C  
ATOM   5581  OH  TYR A 382     -14.920 -17.918  36.799  1.00  0.70           O  
ATOM   5582  H   TYR A 382     -15.714 -26.011  36.028  1.00  0.70           H  
ATOM   5583  HA  TYR A 382     -15.863 -23.998  38.048  1.00  0.70           H  
ATOM   5584 1HB  TYR A 382     -14.495 -23.871  35.925  1.00  0.70           H  
ATOM   5585 2HB  TYR A 382     -15.973 -23.676  35.013  1.00  0.70           H  
ATOM   5586  HD1 TYR A 382     -13.811 -22.197  37.535  1.00  0.70           H  
ATOM   5587  HD2 TYR A 382     -17.040 -21.465  34.802  1.00  0.70           H  
ATOM   5588  HE1 TYR A 382     -13.538 -19.799  37.889  1.00  0.70           H  
ATOM   5589  HE2 TYR A 382     -16.763 -18.995  35.173  1.00  0.70           H  
ATOM   5590  HH  TYR A 382     -15.688 -17.373  36.495  1.00  0.70           H  
ATOM   5591  N   ALA A 383     -18.426 -24.189  35.973  1.00  0.70           N  
ATOM   5592  CA  ALA A 383     -19.817 -23.854  35.725  1.00  0.70           C  
ATOM   5593  C   ALA A 383     -20.723 -24.361  36.850  1.00  0.70           C  
ATOM   5594  O   ALA A 383     -21.725 -23.726  37.192  1.00  0.70           O  
ATOM   5595  CB  ALA A 383     -20.235 -24.421  34.383  1.00  0.70           C  
ATOM   5596  H   ALA A 383     -17.945 -24.747  35.265  1.00  0.70           H  
ATOM   5597  HA  ALA A 383     -19.898 -22.773  35.683  1.00  0.70           H  
ATOM   5598 1HB  ALA A 383     -21.260 -24.148  34.165  1.00  0.70           H  
ATOM   5599 2HB  ALA A 383     -19.578 -24.022  33.611  1.00  0.70           H  
ATOM   5600 3HB  ALA A 383     -20.142 -25.503  34.404  1.00  0.70           H  
ATOM   5601  N   ALA A 384     -20.348 -25.468  37.491  1.00  0.71           N  
ATOM   5602  CA  ALA A 384     -21.141 -26.046  38.572  1.00  0.71           C  
ATOM   5603  C   ALA A 384     -21.391 -25.051  39.700  1.00  0.71           C  
ATOM   5604  O   ALA A 384     -22.388 -25.166  40.413  1.00  0.71           O  
ATOM   5605  CB  ALA A 384     -20.443 -27.262  39.146  1.00  0.71           C  
ATOM   5606  H   ALA A 384     -19.518 -25.970  37.172  1.00  0.71           H  
ATOM   5607  HA  ALA A 384     -22.101 -26.342  38.163  1.00  0.71           H  
ATOM   5608 1HB  ALA A 384     -21.058 -27.704  39.925  1.00  0.71           H  
ATOM   5609 2HB  ALA A 384     -20.271 -27.975  38.375  1.00  0.71           H  
ATOM   5610 3HB  ALA A 384     -19.491 -26.964  39.567  1.00  0.71           H  
ATOM   5611  N   GLY A 385     -20.457 -24.121  39.922  1.00  0.71           N  
ATOM   5612  CA  GLY A 385     -20.611 -23.136  40.985  1.00  0.71           C  
ATOM   5613  C   GLY A 385     -21.144 -21.793  40.463  1.00  0.71           C  
ATOM   5614  O   GLY A 385     -21.189 -20.809  41.207  1.00  0.71           O  
ATOM   5615  H   GLY A 385     -19.648 -24.048  39.299  1.00  0.71           H  
ATOM   5616 1HA  GLY A 385     -21.283 -23.525  41.749  1.00  0.71           H  
ATOM   5617 2HA  GLY A 385     -19.645 -22.979  41.462  1.00  0.71           H  
ATOM   5618  N   LYS A 386     -21.490 -21.743  39.172  1.00  0.71           N  
ATOM   5619  CA  LYS A 386     -21.903 -20.507  38.515  1.00  0.71           C  
ATOM   5620  C   LYS A 386     -23.287 -20.499  37.861  1.00  0.71           C  
ATOM   5621  O   LYS A 386     -23.987 -19.484  37.921  1.00  0.71           O  
ATOM   5622  CB  LYS A 386     -20.899 -20.190  37.427  1.00  0.71           C  
ATOM   5623  CG  LYS A 386     -19.460 -19.950  37.867  1.00  0.71           C  
ATOM   5624  CD  LYS A 386     -19.315 -18.683  38.671  1.00  0.71           C  
ATOM   5625  CE  LYS A 386     -17.868 -18.405  38.977  1.00  0.71           C  
ATOM   5626  NZ  LYS A 386     -17.691 -17.144  39.737  1.00  0.71           N  
ATOM   5627  H   LYS A 386     -21.468 -22.589  38.617  1.00  0.71           H  
ATOM   5628  HA  LYS A 386     -21.890 -19.712  39.259  1.00  0.71           H  
ATOM   5629 1HB  LYS A 386     -20.883 -21.020  36.741  1.00  0.71           H  
ATOM   5630 2HB  LYS A 386     -21.231 -19.339  36.871  1.00  0.71           H  
ATOM   5631 1HG  LYS A 386     -19.117 -20.791  38.467  1.00  0.71           H  
ATOM   5632 2HG  LYS A 386     -18.823 -19.880  36.992  1.00  0.71           H  
ATOM   5633 1HD  LYS A 386     -19.703 -17.843  38.100  1.00  0.71           H  
ATOM   5634 2HD  LYS A 386     -19.876 -18.767  39.603  1.00  0.71           H  
ATOM   5635 1HE  LYS A 386     -17.457 -19.234  39.551  1.00  0.71           H  
ATOM   5636 2HE  LYS A 386     -17.328 -18.318  38.044  1.00  0.71           H  
ATOM   5637 1HZ  LYS A 386     -16.707 -16.992  39.908  1.00  0.71           H  
ATOM   5638 2HZ  LYS A 386     -18.059 -16.373  39.185  1.00  0.71           H  
ATOM   5639 3HZ  LYS A 386     -18.185 -17.205  40.614  1.00  0.71           H  
ATOM   5640  N   VAL A 387     -23.683 -21.599  37.219  1.00  0.70           N  
ATOM   5641  CA  VAL A 387     -24.924 -21.563  36.440  1.00  0.70           C  
ATOM   5642  C   VAL A 387     -25.930 -22.588  36.940  1.00  0.70           C  
ATOM   5643  O   VAL A 387     -25.572 -23.539  37.637  1.00  0.70           O  
ATOM   5644  CB  VAL A 387     -24.637 -21.808  34.942  1.00  0.70           C  
ATOM   5645  CG1 VAL A 387     -23.677 -20.809  34.462  1.00  0.70           C  
ATOM   5646  CG2 VAL A 387     -24.134 -23.138  34.715  1.00  0.70           C  
ATOM   5647  H   VAL A 387     -23.085 -22.425  37.218  1.00  0.70           H  
ATOM   5648  HA  VAL A 387     -25.371 -20.575  36.540  1.00  0.70           H  
ATOM   5649  HB  VAL A 387     -25.558 -21.677  34.378  1.00  0.70           H  
ATOM   5650 1HG1 VAL A 387     -23.499 -20.993  33.414  1.00  0.70           H  
ATOM   5651 2HG1 VAL A 387     -24.082 -19.806  34.616  1.00  0.70           H  
ATOM   5652 3HG1 VAL A 387     -22.751 -20.917  35.006  1.00  0.70           H  
ATOM   5653 1HG2 VAL A 387     -23.950 -23.293  33.656  1.00  0.70           H  
ATOM   5654 2HG2 VAL A 387     -23.220 -23.250  35.267  1.00  0.70           H  
ATOM   5655 3HG2 VAL A 387     -24.873 -23.841  35.054  1.00  0.70           H  
ATOM   5656  N   SER A 388     -27.203 -22.377  36.602  1.00  0.68           N  
ATOM   5657  CA  SER A 388     -28.280 -23.266  37.017  1.00  0.68           C  
ATOM   5658  C   SER A 388     -28.251 -24.587  36.269  1.00  0.68           C  
ATOM   5659  O   SER A 388     -28.516 -25.643  36.842  1.00  0.68           O  
ATOM   5660  CB  SER A 388     -29.623 -22.597  36.800  1.00  0.68           C  
ATOM   5661  OG  SER A 388     -29.773 -21.473  37.627  1.00  0.68           O  
ATOM   5662  H   SER A 388     -27.441 -21.592  35.994  1.00  0.68           H  
ATOM   5663  HA  SER A 388     -28.157 -23.475  38.080  1.00  0.68           H  
ATOM   5664 1HB  SER A 388     -29.721 -22.304  35.758  1.00  0.68           H  
ATOM   5665 2HB  SER A 388     -30.415 -23.311  37.008  1.00  0.68           H  
ATOM   5666  HG  SER A 388     -29.717 -21.800  38.527  1.00  0.68           H  
ATOM   5667  N   ALA A 389     -27.929 -24.527  34.983  1.00  0.67           N  
ATOM   5668  CA  ALA A 389     -27.929 -25.752  34.183  1.00  0.67           C  
ATOM   5669  C   ALA A 389     -26.891 -25.727  33.083  1.00  0.67           C  
ATOM   5670  O   ALA A 389     -26.459 -24.660  32.634  1.00  0.67           O  
ATOM   5671  CB  ALA A 389     -29.299 -25.984  33.561  1.00  0.67           C  
ATOM   5672  H   ALA A 389     -27.737 -23.611  34.574  1.00  0.67           H  
ATOM   5673  HA  ALA A 389     -27.696 -26.587  34.842  1.00  0.67           H  
ATOM   5674 1HB  ALA A 389     -29.281 -26.922  32.999  1.00  0.67           H  
ATOM   5675 2HB  ALA A 389     -30.047 -26.047  34.349  1.00  0.67           H  
ATOM   5676 3HB  ALA A 389     -29.536 -25.169  32.900  1.00  0.67           H  
ATOM   5677  N   LEU A 390     -26.516 -26.934  32.662  1.00  0.66           N  
ATOM   5678  CA  LEU A 390     -25.580 -27.141  31.563  1.00  0.66           C  
ATOM   5679  C   LEU A 390     -26.086 -28.123  30.529  1.00  0.66           C  
ATOM   5680  O   LEU A 390     -26.397 -29.264  30.825  1.00  0.66           O  
ATOM   5681  CB  LEU A 390     -24.223 -27.644  32.077  1.00  0.66           C  
ATOM   5682  CG  LEU A 390     -23.201 -28.174  30.976  1.00  0.66           C  
ATOM   5683  CD1 LEU A 390     -22.759 -27.072  30.039  1.00  0.66           C  
ATOM   5684  CD2 LEU A 390     -22.004 -28.810  31.676  1.00  0.66           C  
ATOM   5685  H   LEU A 390     -26.941 -27.749  33.110  1.00  0.66           H  
ATOM   5686  HA  LEU A 390     -25.421 -26.187  31.085  1.00  0.66           H  
ATOM   5687 1HB  LEU A 390     -23.736 -26.825  32.605  1.00  0.66           H  
ATOM   5688 2HB  LEU A 390     -24.394 -28.446  32.780  1.00  0.66           H  
ATOM   5689  HG  LEU A 390     -23.702 -28.933  30.369  1.00  0.66           H  
ATOM   5690 1HD1 LEU A 390     -22.089 -27.489  29.299  1.00  0.66           H  
ATOM   5691 2HD1 LEU A 390     -23.605 -26.645  29.535  1.00  0.66           H  
ATOM   5692 3HD1 LEU A 390     -22.258 -26.313  30.594  1.00  0.66           H  
ATOM   5693 1HD2 LEU A 390     -21.315 -29.206  30.932  1.00  0.66           H  
ATOM   5694 2HD2 LEU A 390     -21.493 -28.063  32.286  1.00  0.66           H  
ATOM   5695 3HD2 LEU A 390     -22.352 -29.616  32.311  1.00  0.66           H  
ATOM   5696  N   TYR A 391     -26.112 -27.690  29.300  1.00  0.67           N  
ATOM   5697  CA  TYR A 391     -26.520 -28.558  28.222  1.00  0.67           C  
ATOM   5698  C   TYR A 391     -25.312 -28.699  27.334  1.00  0.67           C  
ATOM   5699  O   TYR A 391     -24.580 -27.731  27.141  1.00  0.67           O  
ATOM   5700  CB  TYR A 391     -27.698 -27.929  27.492  1.00  0.67           C  
ATOM   5701  CG  TYR A 391     -28.960 -27.825  28.324  1.00  0.67           C  
ATOM   5702  CD1 TYR A 391     -29.055 -26.862  29.293  1.00  0.67           C  
ATOM   5703  CD2 TYR A 391     -30.044 -28.648  28.073  1.00  0.67           C  
ATOM   5704  CE1 TYR A 391     -30.211 -26.745  30.040  1.00  0.67           C  
ATOM   5705  CE2 TYR A 391     -31.195 -28.535  28.807  1.00  0.67           C  
ATOM   5706  CZ  TYR A 391     -31.278 -27.590  29.795  1.00  0.67           C  
ATOM   5707  OH  TYR A 391     -32.421 -27.473  30.536  1.00  0.67           O  
ATOM   5708  H   TYR A 391     -25.840 -26.725  29.116  1.00  0.67           H  
ATOM   5709  HA  TYR A 391     -26.786 -29.544  28.602  1.00  0.67           H  
ATOM   5710 1HB  TYR A 391     -27.429 -26.939  27.138  1.00  0.67           H  
ATOM   5711 2HB  TYR A 391     -27.921 -28.531  26.651  1.00  0.67           H  
ATOM   5712  HD1 TYR A 391     -28.208 -26.203  29.473  1.00  0.67           H  
ATOM   5713  HD2 TYR A 391     -29.993 -29.371  27.302  1.00  0.67           H  
ATOM   5714  HE1 TYR A 391     -30.285 -25.991  30.814  1.00  0.67           H  
ATOM   5715  HE2 TYR A 391     -32.043 -29.192  28.603  1.00  0.67           H  
ATOM   5716  HH  TYR A 391     -33.090 -28.074  30.186  1.00  0.67           H  
ATOM   5717  N   ALA A 392     -25.093 -29.866  26.780  1.00  0.69           N  
ATOM   5718  CA  ALA A 392     -23.950 -29.990  25.908  1.00  0.69           C  
ATOM   5719  C   ALA A 392     -24.157 -31.009  24.824  1.00  0.69           C  
ATOM   5720  O   ALA A 392     -24.903 -31.962  25.017  1.00  0.69           O  
ATOM   5721  CB  ALA A 392     -22.755 -30.369  26.720  1.00  0.69           C  
ATOM   5722  H   ALA A 392     -25.666 -30.669  27.027  1.00  0.69           H  
ATOM   5723  HA  ALA A 392     -23.793 -29.029  25.432  1.00  0.69           H  
ATOM   5724 1HB  ALA A 392     -21.958 -30.414  26.042  1.00  0.69           H  
ATOM   5725 2HB  ALA A 392     -22.559 -29.622  27.489  1.00  0.69           H  
ATOM   5726 3HB  ALA A 392     -22.922 -31.337  27.180  1.00  0.69           H  
ATOM   5727  N   VAL A 393     -23.441 -30.840  23.721  1.00  0.71           N  
ATOM   5728  CA  VAL A 393     -23.567 -31.763  22.595  1.00  0.71           C  
ATOM   5729  C   VAL A 393     -22.257 -32.256  21.992  1.00  0.71           C  
ATOM   5730  O   VAL A 393     -21.325 -31.482  21.782  1.00  0.71           O  
ATOM   5731  CB  VAL A 393     -24.364 -31.038  21.507  1.00  0.71           C  
ATOM   5732  CG1 VAL A 393     -23.617 -29.791  21.113  1.00  0.71           C  
ATOM   5733  CG2 VAL A 393     -24.605 -31.914  20.314  1.00  0.71           C  
ATOM   5734  H   VAL A 393     -22.828 -30.020  23.664  1.00  0.71           H  
ATOM   5735  HA  VAL A 393     -24.132 -32.630  22.932  1.00  0.71           H  
ATOM   5736  HB  VAL A 393     -25.322 -30.745  21.921  1.00  0.71           H  
ATOM   5737 1HG1 VAL A 393     -24.190 -29.256  20.379  1.00  0.71           H  
ATOM   5738 2HG1 VAL A 393     -23.474 -29.155  21.992  1.00  0.71           H  
ATOM   5739 3HG1 VAL A 393     -22.649 -30.059  20.695  1.00  0.71           H  
ATOM   5740 1HG2 VAL A 393     -25.179 -31.349  19.593  1.00  0.71           H  
ATOM   5741 2HG2 VAL A 393     -23.667 -32.211  19.862  1.00  0.71           H  
ATOM   5742 3HG2 VAL A 393     -25.160 -32.800  20.623  1.00  0.71           H  
ATOM   5743  N   GLY A 394     -22.237 -33.541  21.637  1.00  0.73           N  
ATOM   5744  CA  GLY A 394     -21.104 -34.152  20.936  1.00  0.73           C  
ATOM   5745  C   GLY A 394     -20.010 -34.754  21.837  1.00  0.73           C  
ATOM   5746  O   GLY A 394     -20.156 -34.794  23.062  1.00  0.73           O  
ATOM   5747  H   GLY A 394     -23.068 -34.102  21.856  1.00  0.73           H  
ATOM   5748 1HA  GLY A 394     -21.511 -34.931  20.294  1.00  0.73           H  
ATOM   5749 2HA  GLY A 394     -20.663 -33.399  20.282  1.00  0.73           H  
ATOM   5750  N   PRO A 395     -18.924 -35.274  21.233  1.00  0.75           N  
ATOM   5751  CA  PRO A 395     -17.818 -35.977  21.865  1.00  0.75           C  
ATOM   5752  C   PRO A 395     -17.147 -35.150  22.939  1.00  0.75           C  
ATOM   5753  O   PRO A 395     -17.042 -33.934  22.821  1.00  0.75           O  
ATOM   5754  CB  PRO A 395     -16.856 -36.206  20.695  1.00  0.75           C  
ATOM   5755  CG  PRO A 395     -17.726 -36.203  19.470  1.00  0.75           C  
ATOM   5756  CD  PRO A 395     -18.781 -35.160  19.759  1.00  0.75           C  
ATOM   5757  HA  PRO A 395     -18.177 -36.931  22.274  1.00  0.75           H  
ATOM   5758 1HB  PRO A 395     -16.094 -35.411  20.678  1.00  0.75           H  
ATOM   5759 2HB  PRO A 395     -16.319 -37.156  20.835  1.00  0.75           H  
ATOM   5760 1HG  PRO A 395     -17.124 -35.963  18.580  1.00  0.75           H  
ATOM   5761 2HG  PRO A 395     -18.150 -37.205  19.304  1.00  0.75           H  
ATOM   5762 1HD  PRO A 395     -18.419 -34.153  19.484  1.00  0.75           H  
ATOM   5763 2HD  PRO A 395     -19.688 -35.440  19.220  1.00  0.75           H  
ATOM   5764  N   LEU A 396     -16.728 -35.832  24.005  1.00  0.75           N  
ATOM   5765  CA  LEU A 396     -16.054 -35.262  25.184  1.00  0.75           C  
ATOM   5766  C   LEU A 396     -16.964 -34.384  26.058  1.00  0.75           C  
ATOM   5767  O   LEU A 396     -16.618 -34.043  27.203  1.00  0.75           O  
ATOM   5768  CB  LEU A 396     -14.802 -34.462  24.785  1.00  0.75           C  
ATOM   5769  CG  LEU A 396     -13.565 -35.294  24.452  1.00  0.75           C  
ATOM   5770  CD1 LEU A 396     -13.770 -36.004  23.123  1.00  0.75           C  
ATOM   5771  CD2 LEU A 396     -12.363 -34.389  24.415  1.00  0.75           C  
ATOM   5772  H   LEU A 396     -16.872 -36.831  24.002  1.00  0.75           H  
ATOM   5773  HA  LEU A 396     -15.718 -36.095  25.797  1.00  0.75           H  
ATOM   5774 1HB  LEU A 396     -15.002 -33.797  23.959  1.00  0.75           H  
ATOM   5775 2HB  LEU A 396     -14.536 -33.848  25.640  1.00  0.75           H  
ATOM   5776  HG  LEU A 396     -13.420 -36.055  25.217  1.00  0.75           H  
ATOM   5777 1HD1 LEU A 396     -12.888 -36.601  22.894  1.00  0.75           H  
ATOM   5778 2HD1 LEU A 396     -14.637 -36.655  23.186  1.00  0.75           H  
ATOM   5779 3HD1 LEU A 396     -13.925 -35.265  22.335  1.00  0.75           H  
ATOM   5780 1HD2 LEU A 396     -11.470 -34.972  24.189  1.00  0.75           H  
ATOM   5781 2HD2 LEU A 396     -12.505 -33.631  23.648  1.00  0.75           H  
ATOM   5782 3HD2 LEU A 396     -12.247 -33.912  25.380  1.00  0.75           H  
ATOM   5783  N   MET A 397     -18.179 -34.095  25.599  1.00  0.74           N  
ATOM   5784  CA  MET A 397     -19.025 -33.253  26.404  1.00  0.74           C  
ATOM   5785  C   MET A 397     -19.462 -33.995  27.634  1.00  0.74           C  
ATOM   5786  O   MET A 397     -19.769 -33.390  28.658  1.00  0.74           O  
ATOM   5787  CB  MET A 397     -20.168 -32.730  25.624  1.00  0.74           C  
ATOM   5788  CG  MET A 397     -19.712 -31.847  24.549  1.00  0.74           C  
ATOM   5789  SD  MET A 397     -18.547 -30.734  25.138  1.00  0.74           S  
ATOM   5790  CE  MET A 397     -19.361 -29.741  26.268  1.00  0.74           C  
ATOM   5791  H   MET A 397     -18.514 -34.398  24.680  1.00  0.74           H  
ATOM   5792  HA  MET A 397     -18.436 -32.399  26.734  1.00  0.74           H  
ATOM   5793 1HB  MET A 397     -20.687 -33.541  25.167  1.00  0.74           H  
ATOM   5794 2HB  MET A 397     -20.834 -32.242  26.281  1.00  0.74           H  
ATOM   5795 1HG  MET A 397     -19.265 -32.423  23.740  1.00  0.74           H  
ATOM   5796 2HG  MET A 397     -20.547 -31.282  24.153  1.00  0.74           H  
ATOM   5797 1HE  MET A 397     -18.669 -29.008  26.674  1.00  0.74           H  
ATOM   5798 2HE  MET A 397     -20.142 -29.244  25.742  1.00  0.74           H  
ATOM   5799 3HE  MET A 397     -19.771 -30.346  27.067  1.00  0.74           H  
ATOM   5800  N   THR A 398     -19.412 -35.316  27.552  1.00  0.71           N  
ATOM   5801  CA  THR A 398     -19.729 -36.190  28.656  1.00  0.71           C  
ATOM   5802  C   THR A 398     -18.925 -35.763  29.874  1.00  0.71           C  
ATOM   5803  O   THR A 398     -19.404 -35.874  31.004  1.00  0.71           O  
ATOM   5804  CB  THR A 398     -19.387 -37.655  28.350  1.00  0.71           C  
ATOM   5805  OG1 THR A 398     -20.111 -38.119  27.214  1.00  0.71           O  
ATOM   5806  CG2 THR A 398     -19.729 -38.511  29.548  1.00  0.71           C  
ATOM   5807  H   THR A 398     -19.149 -35.722  26.668  1.00  0.71           H  
ATOM   5808  HA  THR A 398     -20.794 -36.107  28.882  1.00  0.71           H  
ATOM   5809  HB  THR A 398     -18.319 -37.743  28.147  1.00  0.71           H  
ATOM   5810  HG1 THR A 398     -21.035 -37.781  27.222  1.00  0.71           H  
ATOM   5811 1HG2 THR A 398     -19.475 -39.548  29.337  1.00  0.71           H  
ATOM   5812 2HG2 THR A 398     -19.160 -38.167  30.414  1.00  0.71           H  
ATOM   5813 3HG2 THR A 398     -20.795 -38.432  29.757  1.00  0.71           H  
ATOM   5814  N   HIS A 399     -17.663 -35.352  29.657  1.00  0.69           N  
ATOM   5815  CA  HIS A 399     -16.799 -34.981  30.757  1.00  0.69           C  
ATOM   5816  C   HIS A 399     -17.276 -33.656  31.349  1.00  0.69           C  
ATOM   5817  O   HIS A 399     -17.320 -33.498  32.570  1.00  0.69           O  
ATOM   5818  CB  HIS A 399     -15.348 -34.835  30.277  1.00  0.69           C  
ATOM   5819  CG  HIS A 399     -14.691 -36.107  29.840  1.00  0.69           C  
ATOM   5820  ND1 HIS A 399     -14.451 -37.166  30.697  1.00  0.69           N  
ATOM   5821  CD2 HIS A 399     -14.201 -36.477  28.636  1.00  0.69           C  
ATOM   5822  CE1 HIS A 399     -13.840 -38.135  30.030  1.00  0.69           C  
ATOM   5823  NE2 HIS A 399     -13.679 -37.743  28.781  1.00  0.69           N  
ATOM   5824  H   HIS A 399     -17.317 -35.231  28.707  1.00  0.69           H  
ATOM   5825  HA  HIS A 399     -16.835 -35.741  31.535  1.00  0.69           H  
ATOM   5826 1HB  HIS A 399     -15.321 -34.140  29.438  1.00  0.69           H  
ATOM   5827 2HB  HIS A 399     -14.745 -34.394  31.071  1.00  0.69           H  
ATOM   5828  HD2 HIS A 399     -14.211 -35.877  27.727  1.00  0.69           H  
ATOM   5829  HE1 HIS A 399     -13.520 -39.091  30.440  1.00  0.69           H  
ATOM   5830  HE2 HIS A 399     -13.229 -38.286  28.043  1.00  0.69           H  
ATOM   5831  N   ALA A 400     -17.669 -32.701  30.494  1.00  0.67           N  
ATOM   5832  CA  ALA A 400     -18.176 -31.421  31.036  1.00  0.67           C  
ATOM   5833  C   ALA A 400     -19.454 -31.662  31.846  1.00  0.67           C  
ATOM   5834  O   ALA A 400     -19.653 -31.122  32.940  1.00  0.67           O  
ATOM   5835  CB  ALA A 400     -18.478 -30.429  29.922  1.00  0.67           C  
ATOM   5836  H   ALA A 400     -17.612 -32.888  29.485  1.00  0.67           H  
ATOM   5837  HA  ALA A 400     -17.420 -31.008  31.701  1.00  0.67           H  
ATOM   5838 1HB  ALA A 400     -18.840 -29.497  30.354  1.00  0.67           H  
ATOM   5839 2HB  ALA A 400     -17.577 -30.234  29.349  1.00  0.67           H  
ATOM   5840 3HB  ALA A 400     -19.240 -30.851  29.274  1.00  0.67           H  
ATOM   5841  N   VAL A 401     -20.298 -32.524  31.307  1.00  0.68           N  
ATOM   5842  CA  VAL A 401     -21.564 -32.881  31.912  1.00  0.68           C  
ATOM   5843  C   VAL A 401     -21.365 -33.628  33.224  1.00  0.68           C  
ATOM   5844  O   VAL A 401     -22.039 -33.335  34.208  1.00  0.68           O  
ATOM   5845  CB  VAL A 401     -22.394 -33.651  30.871  1.00  0.68           C  
ATOM   5846  CG1 VAL A 401     -23.652 -34.272  31.460  1.00  0.68           C  
ATOM   5847  CG2 VAL A 401     -22.789 -32.632  29.766  1.00  0.68           C  
ATOM   5848  H   VAL A 401     -20.056 -32.937  30.408  1.00  0.68           H  
ATOM   5849  HA  VAL A 401     -22.100 -31.961  32.129  1.00  0.68           H  
ATOM   5850  HB  VAL A 401     -21.787 -34.451  30.453  1.00  0.68           H  
ATOM   5851 1HG1 VAL A 401     -24.196 -34.794  30.684  1.00  0.68           H  
ATOM   5852 2HG1 VAL A 401     -23.373 -34.977  32.241  1.00  0.68           H  
ATOM   5853 3HG1 VAL A 401     -24.279 -33.526  31.868  1.00  0.68           H  
ATOM   5854 1HG2 VAL A 401     -23.351 -33.116  28.990  1.00  0.68           H  
ATOM   5855 2HG2 VAL A 401     -23.395 -31.834  30.198  1.00  0.68           H  
ATOM   5856 3HG2 VAL A 401     -21.887 -32.203  29.337  1.00  0.68           H  
ATOM   5857  N   SER A 402     -20.425 -34.575  33.256  1.00  0.69           N  
ATOM   5858  CA  SER A 402     -20.114 -35.325  34.468  1.00  0.69           C  
ATOM   5859  C   SER A 402     -19.530 -34.422  35.563  1.00  0.69           C  
ATOM   5860  O   SER A 402     -19.824 -34.595  36.744  1.00  0.69           O  
ATOM   5861  CB  SER A 402     -19.117 -36.419  34.142  1.00  0.69           C  
ATOM   5862  OG  SER A 402     -19.675 -37.355  33.259  1.00  0.69           O  
ATOM   5863  H   SER A 402     -19.915 -34.804  32.409  1.00  0.69           H  
ATOM   5864  HA  SER A 402     -21.034 -35.772  34.842  1.00  0.69           H  
ATOM   5865 1HB  SER A 402     -18.229 -35.975  33.691  1.00  0.69           H  
ATOM   5866 2HB  SER A 402     -18.809 -36.915  35.059  1.00  0.69           H  
ATOM   5867  HG  SER A 402     -19.794 -36.867  32.413  1.00  0.69           H  
ATOM   5868  N   ALA A 403     -18.655 -33.490  35.160  1.00  0.72           N  
ATOM   5869  CA  ALA A 403     -18.006 -32.514  36.043  1.00  0.72           C  
ATOM   5870  C   ALA A 403     -18.995 -31.547  36.698  1.00  0.72           C  
ATOM   5871  O   ALA A 403     -18.760 -31.057  37.808  1.00  0.72           O  
ATOM   5872  CB  ALA A 403     -16.988 -31.735  35.267  1.00  0.72           C  
ATOM   5873  H   ALA A 403     -18.419 -33.440  34.170  1.00  0.72           H  
ATOM   5874  HA  ALA A 403     -17.502 -33.065  36.833  1.00  0.72           H  
ATOM   5875 1HB  ALA A 403     -16.476 -31.045  35.922  1.00  0.72           H  
ATOM   5876 2HB  ALA A 403     -16.275 -32.413  34.834  1.00  0.72           H  
ATOM   5877 3HB  ALA A 403     -17.474 -31.201  34.483  1.00  0.72           H  
ATOM   5878  N   PHE A 404     -20.082 -31.254  35.989  1.00  0.75           N  
ATOM   5879  CA  PHE A 404     -21.113 -30.335  36.444  1.00  0.75           C  
ATOM   5880  C   PHE A 404     -22.011 -31.081  37.430  1.00  0.75           C  
ATOM   5881  O   PHE A 404     -21.834 -32.276  37.651  1.00  0.75           O  
ATOM   5882  CB  PHE A 404     -21.950 -29.859  35.259  1.00  0.75           C  
ATOM   5883  CG  PHE A 404     -22.929 -28.687  35.506  1.00  0.75           C  
ATOM   5884  CD1 PHE A 404     -22.468 -27.423  35.436  1.00  0.75           C  
ATOM   5885  CD2 PHE A 404     -24.288 -28.851  35.812  1.00  0.75           C  
ATOM   5886  CE1 PHE A 404     -23.304 -26.368  35.650  1.00  0.75           C  
ATOM   5887  CE2 PHE A 404     -25.105 -27.799  36.026  1.00  0.75           C  
ATOM   5888  CZ  PHE A 404     -24.620 -26.557  35.949  1.00  0.75           C  
ATOM   5889  H   PHE A 404     -20.186 -31.660  35.060  1.00  0.75           H  
ATOM   5890  HA  PHE A 404     -20.644 -29.493  36.928  1.00  0.75           H  
ATOM   5891 1HB  PHE A 404     -21.267 -29.558  34.469  1.00  0.75           H  
ATOM   5892 2HB  PHE A 404     -22.497 -30.706  34.892  1.00  0.75           H  
ATOM   5893  HD1 PHE A 404     -21.415 -27.258  35.204  1.00  0.75           H  
ATOM   5894  HD2 PHE A 404     -24.696 -29.845  35.889  1.00  0.75           H  
ATOM   5895  HE1 PHE A 404     -22.917 -25.383  35.592  1.00  0.75           H  
ATOM   5896  HE2 PHE A 404     -26.144 -27.956  36.264  1.00  0.75           H  
ATOM   5897  HZ  PHE A 404     -25.279 -25.711  36.131  1.00  0.75           H  
ATOM   5898  N   GLY A 405     -22.951 -30.387  38.058  1.00  0.77           N  
ATOM   5899  CA  GLY A 405     -23.865 -31.051  38.981  1.00  0.77           C  
ATOM   5900  C   GLY A 405     -25.023 -31.771  38.264  1.00  0.77           C  
ATOM   5901  O   GLY A 405     -25.048 -31.909  37.036  1.00  0.77           O  
ATOM   5902  H   GLY A 405     -23.048 -29.398  37.875  1.00  0.77           H  
ATOM   5903 1HA  GLY A 405     -23.308 -31.772  39.580  1.00  0.77           H  
ATOM   5904 2HA  GLY A 405     -24.273 -30.317  39.678  1.00  0.77           H  
ATOM   5905  N   GLU A 406     -26.017 -32.168  39.048  1.00  0.77           N  
ATOM   5906  CA  GLU A 406     -27.181 -32.951  38.610  1.00  0.77           C  
ATOM   5907  C   GLU A 406     -28.080 -32.319  37.533  1.00  0.77           C  
ATOM   5908  O   GLU A 406     -28.952 -32.991  36.985  1.00  0.77           O  
ATOM   5909  CB  GLU A 406     -28.015 -33.300  39.842  1.00  0.77           C  
ATOM   5910  CG  GLU A 406     -28.592 -32.094  40.560  1.00  0.77           C  
ATOM   5911  CD  GLU A 406     -27.616 -31.475  41.534  1.00  0.77           C  
ATOM   5912  OE1 GLU A 406     -26.457 -31.824  41.482  1.00  0.77           O  
ATOM   5913  OE2 GLU A 406     -28.024 -30.651  42.320  1.00  0.77           O  
ATOM   5914  H   GLU A 406     -25.936 -31.971  40.036  1.00  0.77           H  
ATOM   5915  HA  GLU A 406     -26.800 -33.886  38.197  1.00  0.77           H  
ATOM   5916 1HB  GLU A 406     -28.847 -33.941  39.547  1.00  0.77           H  
ATOM   5917 2HB  GLU A 406     -27.405 -33.859  40.551  1.00  0.77           H  
ATOM   5918 1HG  GLU A 406     -28.873 -31.359  39.825  1.00  0.77           H  
ATOM   5919 2HG  GLU A 406     -29.492 -32.392  41.091  1.00  0.77           H  
ATOM   5920  N   HIS A 407     -27.867 -31.044  37.226  1.00  0.75           N  
ATOM   5921  CA  HIS A 407     -28.663 -30.340  36.234  1.00  0.75           C  
ATOM   5922  C   HIS A 407     -27.948 -30.212  34.881  1.00  0.75           C  
ATOM   5923  O   HIS A 407     -28.259 -29.312  34.088  1.00  0.75           O  
ATOM   5924  CB  HIS A 407     -29.048 -28.960  36.766  1.00  0.75           C  
ATOM   5925  CG  HIS A 407     -29.916 -29.012  37.992  1.00  0.75           C  
ATOM   5926  ND1 HIS A 407     -31.241 -29.407  37.960  1.00  0.75           N  
ATOM   5927  CD2 HIS A 407     -29.643 -28.719  39.283  1.00  0.75           C  
ATOM   5928  CE1 HIS A 407     -31.740 -29.358  39.182  1.00  0.75           C  
ATOM   5929  NE2 HIS A 407     -30.793 -28.944  40.002  1.00  0.75           N  
ATOM   5930  H   HIS A 407     -27.129 -30.556  37.709  1.00  0.75           H  
ATOM   5931  HA  HIS A 407     -29.585 -30.893  36.057  1.00  0.75           H  
ATOM   5932 1HB  HIS A 407     -28.158 -28.403  37.022  1.00  0.75           H  
ATOM   5933 2HB  HIS A 407     -29.574 -28.398  35.993  1.00  0.75           H  
ATOM   5934  HD2 HIS A 407     -28.689 -28.375  39.682  1.00  0.75           H  
ATOM   5935  HE1 HIS A 407     -32.760 -29.617  39.464  1.00  0.75           H  
ATOM   5936  HE2 HIS A 407     -30.884 -28.812  41.000  1.00  0.75           H  
ATOM   5937  N   ALA A 408     -26.985 -31.106  34.621  1.00  0.73           N  
ATOM   5938  CA  ALA A 408     -26.348 -31.143  33.306  1.00  0.73           C  
ATOM   5939  C   ALA A 408     -26.952 -32.219  32.391  1.00  0.73           C  
ATOM   5940  O   ALA A 408     -27.344 -33.295  32.849  1.00  0.73           O  
ATOM   5941  CB  ALA A 408     -24.877 -31.381  33.409  1.00  0.73           C  
ATOM   5942  H   ALA A 408     -26.690 -31.763  35.347  1.00  0.73           H  
ATOM   5943  HA  ALA A 408     -26.511 -30.183  32.859  1.00  0.73           H  
ATOM   5944 1HB  ALA A 408     -24.458 -31.349  32.411  1.00  0.73           H  
ATOM   5945 2HB  ALA A 408     -24.451 -30.645  33.960  1.00  0.73           H  
ATOM   5946 3HB  ALA A 408     -24.675 -32.346  33.871  1.00  0.73           H  
ATOM   5947  N   TYR A 409     -26.965 -31.939  31.083  1.00  0.71           N  
ATOM   5948  CA  TYR A 409     -27.478 -32.866  30.071  1.00  0.71           C  
ATOM   5949  C   TYR A 409     -26.493 -33.035  28.891  1.00  0.71           C  
ATOM   5950  O   TYR A 409     -25.883 -32.061  28.445  1.00  0.71           O  
ATOM   5951  CB  TYR A 409     -28.787 -32.294  29.527  1.00  0.71           C  
ATOM   5952  CG  TYR A 409     -29.831 -31.985  30.556  1.00  0.71           C  
ATOM   5953  CD1 TYR A 409     -29.797 -30.745  31.200  1.00  0.71           C  
ATOM   5954  CD2 TYR A 409     -30.820 -32.889  30.850  1.00  0.71           C  
ATOM   5955  CE1 TYR A 409     -30.748 -30.425  32.136  1.00  0.71           C  
ATOM   5956  CE2 TYR A 409     -31.780 -32.569  31.790  1.00  0.71           C  
ATOM   5957  CZ  TYR A 409     -31.747 -31.345  32.431  1.00  0.71           C  
ATOM   5958  OH  TYR A 409     -32.714 -31.037  33.361  1.00  0.71           O  
ATOM   5959  H   TYR A 409     -26.644 -31.021  30.800  1.00  0.71           H  
ATOM   5960  HA  TYR A 409     -27.641 -33.842  30.529  1.00  0.71           H  
ATOM   5961 1HB  TYR A 409     -28.571 -31.372  28.998  1.00  0.71           H  
ATOM   5962 2HB  TYR A 409     -29.212 -32.995  28.812  1.00  0.71           H  
ATOM   5963  HD1 TYR A 409     -29.010 -30.023  30.961  1.00  0.71           H  
ATOM   5964  HD2 TYR A 409     -30.848 -33.853  30.343  1.00  0.71           H  
ATOM   5965  HE1 TYR A 409     -30.716 -29.455  32.637  1.00  0.71           H  
ATOM   5966  HE2 TYR A 409     -32.567 -33.285  32.025  1.00  0.71           H  
ATOM   5967  HH  TYR A 409     -33.335 -31.767  33.430  1.00  0.71           H  
ATOM   5968  N   HIS A 410     -26.387 -34.256  28.350  1.00  0.70           N  
ATOM   5969  CA  HIS A 410     -25.520 -34.544  27.188  1.00  0.70           C  
ATOM   5970  C   HIS A 410     -26.336 -35.083  26.004  1.00  0.70           C  
ATOM   5971  O   HIS A 410     -27.007 -36.111  26.129  1.00  0.70           O  
ATOM   5972  CB  HIS A 410     -24.410 -35.548  27.540  1.00  0.70           C  
ATOM   5973  CG  HIS A 410     -23.421 -35.803  26.427  1.00  0.70           C  
ATOM   5974  ND1 HIS A 410     -22.659 -36.968  26.344  1.00  0.70           N  
ATOM   5975  CD2 HIS A 410     -23.059 -35.047  25.365  1.00  0.70           C  
ATOM   5976  CE1 HIS A 410     -21.897 -36.898  25.251  1.00  0.70           C  
ATOM   5977  NE2 HIS A 410     -22.118 -35.756  24.663  1.00  0.70           N  
ATOM   5978  H   HIS A 410     -26.917 -35.013  28.757  1.00  0.70           H  
ATOM   5979  HA  HIS A 410     -25.039 -33.626  26.857  1.00  0.70           H  
ATOM   5980 1HB  HIS A 410     -23.859 -35.212  28.399  1.00  0.70           H  
ATOM   5981 2HB  HIS A 410     -24.864 -36.501  27.805  1.00  0.70           H  
ATOM   5982  HD2 HIS A 410     -23.436 -34.062  25.107  1.00  0.70           H  
ATOM   5983  HE1 HIS A 410     -21.192 -37.652  24.903  1.00  0.70           H  
ATOM   5984  HE2 HIS A 410     -21.651 -35.434  23.808  1.00  0.70           H  
ATOM   5985  N   PHE A 411     -26.291 -34.375  24.876  1.00  0.72           N  
ATOM   5986  CA  PHE A 411     -27.063 -34.719  23.689  1.00  0.72           C  
ATOM   5987  C   PHE A 411     -26.190 -35.280  22.565  1.00  0.72           C  
ATOM   5988  O   PHE A 411     -25.003 -34.944  22.441  1.00  0.72           O  
ATOM   5989  CB  PHE A 411     -27.774 -33.476  23.199  1.00  0.72           C  
ATOM   5990  CG  PHE A 411     -28.674 -32.939  24.232  1.00  0.72           C  
ATOM   5991  CD1 PHE A 411     -28.191 -32.011  25.101  1.00  0.72           C  
ATOM   5992  CD2 PHE A 411     -29.958 -33.378  24.387  1.00  0.72           C  
ATOM   5993  CE1 PHE A 411     -28.944 -31.519  26.091  1.00  0.72           C  
ATOM   5994  CE2 PHE A 411     -30.745 -32.880  25.389  1.00  0.72           C  
ATOM   5995  CZ  PHE A 411     -30.235 -31.944  26.249  1.00  0.72           C  
ATOM   5996  H   PHE A 411     -25.717 -33.539  24.858  1.00  0.72           H  
ATOM   5997  HA  PHE A 411     -27.805 -35.473  23.957  1.00  0.72           H  
ATOM   5998 1HB  PHE A 411     -27.045 -32.706  22.942  1.00  0.72           H  
ATOM   5999 2HB  PHE A 411     -28.348 -33.697  22.315  1.00  0.72           H  
ATOM   6000  HD1 PHE A 411     -27.179 -31.671  24.989  1.00  0.72           H  
ATOM   6001  HD2 PHE A 411     -30.341 -34.130  23.720  1.00  0.72           H  
ATOM   6002  HE1 PHE A 411     -28.509 -30.791  26.759  1.00  0.72           H  
ATOM   6003  HE2 PHE A 411     -31.767 -33.236  25.506  1.00  0.72           H  
ATOM   6004  HZ  PHE A 411     -30.851 -31.550  27.054  1.00  0.72           H  
ATOM   6005  N   ALA A 412     -26.786 -36.148  21.741  1.00  0.75           N  
ATOM   6006  CA  ALA A 412     -26.076 -36.753  20.616  1.00  0.75           C  
ATOM   6007  C   ALA A 412     -26.032 -35.867  19.375  1.00  0.75           C  
ATOM   6008  O   ALA A 412     -25.271 -36.133  18.445  1.00  0.75           O  
ATOM   6009  CB  ALA A 412     -26.730 -38.068  20.257  1.00  0.75           C  
ATOM   6010  H   ALA A 412     -27.778 -36.386  21.874  1.00  0.75           H  
ATOM   6011  HA  ALA A 412     -25.050 -36.938  20.932  1.00  0.75           H  
ATOM   6012 1HB  ALA A 412     -26.180 -38.539  19.446  1.00  0.75           H  
ATOM   6013 2HB  ALA A 412     -26.732 -38.724  21.126  1.00  0.75           H  
ATOM   6014 3HB  ALA A 412     -27.760 -37.882  19.941  1.00  0.75           H  
ATOM   6015  N   SER A 413     -26.859 -34.833  19.346  1.00  0.78           N  
ATOM   6016  CA  SER A 413     -26.926 -33.965  18.178  1.00  0.78           C  
ATOM   6017  C   SER A 413     -27.446 -32.588  18.501  1.00  0.78           C  
ATOM   6018  O   SER A 413     -28.108 -32.379  19.523  1.00  0.78           O  
ATOM   6019  CB  SER A 413     -27.831 -34.561  17.121  1.00  0.78           C  
ATOM   6020  OG  SER A 413     -29.187 -34.591  17.548  1.00  0.78           O  
ATOM   6021  H   SER A 413     -27.457 -34.666  20.141  1.00  0.78           H  
ATOM   6022  HA  SER A 413     -25.918 -33.860  17.772  1.00  0.78           H  
ATOM   6023 1HB  SER A 413     -27.752 -33.972  16.209  1.00  0.78           H  
ATOM   6024 2HB  SER A 413     -27.501 -35.571  16.883  1.00  0.78           H  
ATOM   6025  HG  SER A 413     -29.237 -35.295  18.213  1.00  0.78           H  
ATOM   6026  N   GLN A 414     -27.212 -31.656  17.580  1.00  0.81           N  
ATOM   6027  CA  GLN A 414     -27.731 -30.315  17.756  1.00  0.81           C  
ATOM   6028  C   GLN A 414     -29.243 -30.332  17.761  1.00  0.81           C  
ATOM   6029  O   GLN A 414     -29.865 -29.579  18.496  1.00  0.81           O  
ATOM   6030  CB  GLN A 414     -27.251 -29.384  16.643  1.00  0.81           C  
ATOM   6031  CG  GLN A 414     -25.778 -29.092  16.647  1.00  0.81           C  
ATOM   6032  CD  GLN A 414     -25.368 -28.430  17.894  1.00  0.81           C  
ATOM   6033  OE1 GLN A 414     -26.181 -28.247  18.796  1.00  0.81           O  
ATOM   6034  NE2 GLN A 414     -24.134 -28.042  17.957  1.00  0.81           N  
ATOM   6035  H   GLN A 414     -26.661 -31.881  16.763  1.00  0.81           H  
ATOM   6036  HA  GLN A 414     -27.387 -29.931  18.715  1.00  0.81           H  
ATOM   6037 1HB  GLN A 414     -27.508 -29.812  15.674  1.00  0.81           H  
ATOM   6038 2HB  GLN A 414     -27.775 -28.429  16.724  1.00  0.81           H  
ATOM   6039 1HG  GLN A 414     -25.221 -30.021  16.554  1.00  0.81           H  
ATOM   6040 2HG  GLN A 414     -25.535 -28.422  15.815  1.00  0.81           H  
ATOM   6041 1HE2 GLN A 414     -23.799 -27.553  18.747  1.00  0.81           H  
ATOM   6042 2HE2 GLN A 414     -23.508 -28.221  17.183  1.00  0.81           H  
ATOM   6043  N   ALA A 415     -29.854 -31.212  16.969  1.00  0.83           N  
ATOM   6044  CA  ALA A 415     -31.304 -31.266  16.951  1.00  0.83           C  
ATOM   6045  C   ALA A 415     -31.853 -31.655  18.320  1.00  0.83           C  
ATOM   6046  O   ALA A 415     -32.844 -31.082  18.785  1.00  0.83           O  
ATOM   6047  CB  ALA A 415     -31.777 -32.250  15.903  1.00  0.83           C  
ATOM   6048  H   ALA A 415     -29.312 -31.834  16.388  1.00  0.83           H  
ATOM   6049  HA  ALA A 415     -31.679 -30.271  16.706  1.00  0.83           H  
ATOM   6050 1HB  ALA A 415     -32.865 -32.266  15.885  1.00  0.83           H  
ATOM   6051 2HB  ALA A 415     -31.400 -31.951  14.927  1.00  0.83           H  
ATOM   6052 3HB  ALA A 415     -31.402 -33.244  16.151  1.00  0.83           H  
ATOM   6053  N   GLU A 416     -31.204 -32.621  18.993  1.00  0.84           N  
ATOM   6054  CA  GLU A 416     -31.700 -33.007  20.317  1.00  0.84           C  
ATOM   6055  C   GLU A 416     -31.509 -31.865  21.323  1.00  0.84           C  
ATOM   6056  O   GLU A 416     -32.393 -31.596  22.148  1.00  0.84           O  
ATOM   6057  CB  GLU A 416     -31.004 -34.265  20.842  1.00  0.84           C  
ATOM   6058  CG  GLU A 416     -31.303 -35.576  20.141  1.00  0.84           C  
ATOM   6059  CD  GLU A 416     -30.522 -36.758  20.765  1.00  0.84           C  
ATOM   6060  OE1 GLU A 416     -29.685 -36.532  21.633  1.00  0.84           O  
ATOM   6061  OE2 GLU A 416     -30.763 -37.869  20.365  1.00  0.84           O  
ATOM   6062  H   GLU A 416     -30.396 -33.093  18.577  1.00  0.84           H  
ATOM   6063  HA  GLU A 416     -32.766 -33.212  20.237  1.00  0.84           H  
ATOM   6064 1HB  GLU A 416     -29.932 -34.119  20.800  1.00  0.84           H  
ATOM   6065 2HB  GLU A 416     -31.286 -34.407  21.863  1.00  0.84           H  
ATOM   6066 1HG  GLU A 416     -32.370 -35.779  20.217  1.00  0.84           H  
ATOM   6067 2HG  GLU A 416     -31.057 -35.486  19.090  1.00  0.84           H  
ATOM   6068  N   LEU A 417     -30.364 -31.175  21.229  1.00  0.85           N  
ATOM   6069  CA  LEU A 417     -30.059 -30.055  22.112  1.00  0.85           C  
ATOM   6070  C   LEU A 417     -31.049 -28.936  21.946  1.00  0.85           C  
ATOM   6071  O   LEU A 417     -31.617 -28.433  22.916  1.00  0.85           O  
ATOM   6072  CB  LEU A 417     -28.666 -29.508  21.816  1.00  0.85           C  
ATOM   6073  CG  LEU A 417     -28.273 -28.264  22.556  1.00  0.85           C  
ATOM   6074  CD1 LEU A 417     -28.298 -28.508  24.020  1.00  0.85           C  
ATOM   6075  CD2 LEU A 417     -26.903 -27.866  22.106  1.00  0.85           C  
ATOM   6076  H   LEU A 417     -29.673 -31.461  20.531  1.00  0.85           H  
ATOM   6077  HA  LEU A 417     -30.098 -30.404  23.141  1.00  0.85           H  
ATOM   6078 1HB  LEU A 417     -27.936 -30.283  22.045  1.00  0.85           H  
ATOM   6079 2HB  LEU A 417     -28.598 -29.288  20.754  1.00  0.85           H  
ATOM   6080  HG  LEU A 417     -28.979 -27.468  22.324  1.00  0.85           H  
ATOM   6081 1HD1 LEU A 417     -28.018 -27.598  24.531  1.00  0.85           H  
ATOM   6082 2HD1 LEU A 417     -29.303 -28.803  24.327  1.00  0.85           H  
ATOM   6083 3HD1 LEU A 417     -27.593 -29.298  24.264  1.00  0.85           H  
ATOM   6084 1HD2 LEU A 417     -26.602 -26.978  22.592  1.00  0.85           H  
ATOM   6085 2HD2 LEU A 417     -26.200 -28.655  22.333  1.00  0.85           H  
ATOM   6086 3HD2 LEU A 417     -26.927 -27.698  21.046  1.00  0.85           H  
ATOM   6087  N   ILE A 418     -31.274 -28.557  20.700  1.00  0.87           N  
ATOM   6088  CA  ILE A 418     -32.174 -27.481  20.387  1.00  0.87           C  
ATOM   6089  C   ILE A 418     -33.573 -27.803  20.845  1.00  0.87           C  
ATOM   6090  O   ILE A 418     -34.219 -26.956  21.453  1.00  0.87           O  
ATOM   6091  CB  ILE A 418     -32.143 -27.177  18.893  1.00  0.87           C  
ATOM   6092  CG1 ILE A 418     -30.785 -26.576  18.545  1.00  0.87           C  
ATOM   6093  CG2 ILE A 418     -33.238 -26.257  18.540  1.00  0.87           C  
ATOM   6094  CD1 ILE A 418     -30.481 -26.494  17.063  1.00  0.87           C  
ATOM   6095  H   ILE A 418     -30.785 -29.022  19.940  1.00  0.87           H  
ATOM   6096  HA  ILE A 418     -31.838 -26.591  20.916  1.00  0.87           H  
ATOM   6097  HB  ILE A 418     -32.249 -28.111  18.333  1.00  0.87           H  
ATOM   6098 1HG1 ILE A 418     -30.752 -25.582  18.965  1.00  0.87           H  
ATOM   6099 2HG1 ILE A 418     -30.011 -27.173  19.023  1.00  0.87           H  
ATOM   6100 1HG2 ILE A 418     -33.209 -26.052  17.473  1.00  0.87           H  
ATOM   6101 2HG2 ILE A 418     -34.183 -26.725  18.799  1.00  0.87           H  
ATOM   6102 3HG2 ILE A 418     -33.115 -25.336  19.097  1.00  0.87           H  
ATOM   6103 1HD1 ILE A 418     -29.497 -26.056  16.910  1.00  0.87           H  
ATOM   6104 2HD1 ILE A 418     -30.494 -27.499  16.640  1.00  0.87           H  
ATOM   6105 3HD1 ILE A 418     -31.227 -25.879  16.568  1.00  0.87           H  
ATOM   6106  N   ALA A 419     -34.051 -29.024  20.587  1.00  0.91           N  
ATOM   6107  CA  ALA A 419     -35.376 -29.386  21.054  1.00  0.91           C  
ATOM   6108  C   ALA A 419     -35.471 -29.289  22.577  1.00  0.91           C  
ATOM   6109  O   ALA A 419     -36.476 -28.804  23.098  1.00  0.91           O  
ATOM   6110  CB  ALA A 419     -35.719 -30.794  20.612  1.00  0.91           C  
ATOM   6111  H   ALA A 419     -33.500 -29.707  20.064  1.00  0.91           H  
ATOM   6112  HA  ALA A 419     -36.090 -28.686  20.620  1.00  0.91           H  
ATOM   6113 1HB  ALA A 419     -36.722 -31.049  20.948  1.00  0.91           H  
ATOM   6114 2HB  ALA A 419     -35.669 -30.855  19.526  1.00  0.91           H  
ATOM   6115 3HB  ALA A 419     -34.998 -31.490  21.048  1.00  0.91           H  
ATOM   6116  N   ALA A 420     -34.426 -29.725  23.299  1.00  0.97           N  
ATOM   6117  CA  ALA A 420     -34.447 -29.646  24.758  1.00  0.97           C  
ATOM   6118  C   ALA A 420     -34.484 -28.204  25.238  1.00  0.97           C  
ATOM   6119  O   ALA A 420     -35.261 -27.842  26.129  1.00  0.97           O  
ATOM   6120  CB  ALA A 420     -33.229 -30.333  25.331  1.00  0.97           C  
ATOM   6121  H   ALA A 420     -33.616 -30.143  22.837  1.00  0.97           H  
ATOM   6122  HA  ALA A 420     -35.347 -30.148  25.110  1.00  0.97           H  
ATOM   6123 1HB  ALA A 420     -33.260 -30.296  26.416  1.00  0.97           H  
ATOM   6124 2HB  ALA A 420     -33.223 -31.366  24.997  1.00  0.97           H  
ATOM   6125 3HB  ALA A 420     -32.327 -29.833  24.976  1.00  0.97           H  
ATOM   6126  N   LEU A 421     -33.676 -27.355  24.613  1.00  1.07           N  
ATOM   6127  CA  LEU A 421     -33.644 -25.964  25.011  1.00  1.07           C  
ATOM   6128  C   LEU A 421     -34.984 -25.339  24.647  1.00  1.07           C  
ATOM   6129  O   LEU A 421     -35.511 -24.509  25.388  1.00  1.07           O  
ATOM   6130  CB  LEU A 421     -32.484 -25.246  24.327  1.00  1.07           C  
ATOM   6131  CG  LEU A 421     -31.052 -25.707  24.757  1.00  1.07           C  
ATOM   6132  CD1 LEU A 421     -30.030 -25.035  23.865  1.00  1.07           C  
ATOM   6133  CD2 LEU A 421     -30.798 -25.376  26.219  1.00  1.07           C  
ATOM   6134  H   LEU A 421     -33.052 -27.691  23.878  1.00  1.07           H  
ATOM   6135  HA  LEU A 421     -33.512 -25.907  26.090  1.00  1.07           H  
ATOM   6136 1HB  LEU A 421     -32.575 -25.387  23.247  1.00  1.07           H  
ATOM   6137 2HB  LEU A 421     -32.562 -24.192  24.552  1.00  1.07           H  
ATOM   6138  HG  LEU A 421     -30.966 -26.780  24.620  1.00  1.07           H  
ATOM   6139 1HD1 LEU A 421     -29.036 -25.368  24.138  1.00  1.07           H  
ATOM   6140 2HD1 LEU A 421     -30.231 -25.302  22.829  1.00  1.07           H  
ATOM   6141 3HD1 LEU A 421     -30.098 -23.969  23.987  1.00  1.07           H  
ATOM   6142 1HD2 LEU A 421     -29.804 -25.711  26.491  1.00  1.07           H  
ATOM   6143 2HD2 LEU A 421     -30.869 -24.311  26.377  1.00  1.07           H  
ATOM   6144 3HD2 LEU A 421     -31.535 -25.884  26.841  1.00  1.07           H  
ATOM   6145  N   GLY A 422     -35.546 -25.777  23.508  1.00  1.18           N  
ATOM   6146  CA  GLY A 422     -36.839 -25.350  22.988  1.00  1.18           C  
ATOM   6147  C   GLY A 422     -37.966 -25.712  23.952  1.00  1.18           C  
ATOM   6148  O   GLY A 422     -38.904 -24.935  24.162  1.00  1.18           O  
ATOM   6149  H   GLY A 422     -35.035 -26.446  22.947  1.00  1.18           H  
ATOM   6150 1HA  GLY A 422     -36.828 -24.286  22.792  1.00  1.18           H  
ATOM   6151 2HA  GLY A 422     -37.011 -25.847  22.032  1.00  1.18           H  
ATOM   6152  N   ALA A 423     -37.873 -26.905  24.546  1.00  1.28           N  
ATOM   6153  CA  ALA A 423     -38.849 -27.375  25.514  1.00  1.28           C  
ATOM   6154  C   ALA A 423     -38.901 -26.473  26.743  1.00  1.28           C  
ATOM   6155  O   ALA A 423     -39.979 -26.233  27.291  1.00  1.28           O  
ATOM   6156  CB  ALA A 423     -38.523 -28.796  25.940  1.00  1.28           C  
ATOM   6157  H   ALA A 423     -37.103 -27.520  24.290  1.00  1.28           H  
ATOM   6158  HA  ALA A 423     -39.829 -27.360  25.038  1.00  1.28           H  
ATOM   6159 1HB  ALA A 423     -39.275 -29.147  26.644  1.00  1.28           H  
ATOM   6160 2HB  ALA A 423     -38.507 -29.443  25.064  1.00  1.28           H  
ATOM   6161 3HB  ALA A 423     -37.548 -28.812  26.418  1.00  1.28           H  
ATOM   6162  N   GLU A 424     -37.739 -25.960  27.164  1.00  1.36           N  
ATOM   6163  CA  GLU A 424     -37.687 -25.114  28.353  1.00  1.36           C  
ATOM   6164  C   GLU A 424     -37.872 -23.611  28.063  1.00  1.36           C  
ATOM   6165  O   GLU A 424     -38.783 -22.982  28.609  1.00  1.36           O  
ATOM   6166  CB  GLU A 424     -36.334 -25.324  29.056  1.00  1.36           C  
ATOM   6167  CG  GLU A 424     -36.108 -26.722  29.680  1.00  1.36           C  
ATOM   6168  CD  GLU A 424     -36.959 -27.028  30.909  1.00  1.36           C  
ATOM   6169  OE1 GLU A 424     -36.924 -26.262  31.860  1.00  1.36           O  
ATOM   6170  OE2 GLU A 424     -37.615 -28.044  30.911  1.00  1.36           O  
ATOM   6171  H   GLU A 424     -36.880 -26.217  26.673  1.00  1.36           H  
ATOM   6172  HA  GLU A 424     -38.485 -25.427  29.025  1.00  1.36           H  
ATOM   6173 1HB  GLU A 424     -35.530 -25.163  28.332  1.00  1.36           H  
ATOM   6174 2HB  GLU A 424     -36.215 -24.580  29.843  1.00  1.36           H  
ATOM   6175 1HG  GLU A 424     -36.319 -27.472  28.914  1.00  1.36           H  
ATOM   6176 2HG  GLU A 424     -35.057 -26.810  29.946  1.00  1.36           H  
ATOM   6177  N   GLN A 425     -36.999 -23.038  27.225  1.00  1.37           N  
ATOM   6178  CA  GLN A 425     -37.002 -21.605  26.902  1.00  1.37           C  
ATOM   6179  C   GLN A 425     -37.369 -20.764  28.119  1.00  1.37           C  
ATOM   6180  O   GLN A 425     -36.681 -20.853  29.129  1.00  1.37           O  
ATOM   6181  CB  GLN A 425     -37.858 -21.301  25.676  1.00  1.37           C  
ATOM   6182  CG  GLN A 425     -37.247 -21.879  24.413  1.00  1.37           C  
ATOM   6183  CD  GLN A 425     -38.004 -21.561  23.150  1.00  1.37           C  
ATOM   6184  OE1 GLN A 425     -37.652 -20.606  22.450  1.00  1.37           O  
ATOM   6185  NE2 GLN A 425     -39.042 -22.333  22.861  1.00  1.37           N  
ATOM   6186  H   GLN A 425     -36.314 -23.627  26.763  1.00  1.37           H  
ATOM   6187  HA  GLN A 425     -35.983 -21.330  26.631  1.00  1.37           H  
ATOM   6188 1HB  GLN A 425     -38.852 -21.736  25.801  1.00  1.37           H  
ATOM   6189 2HB  GLN A 425     -37.964 -20.230  25.533  1.00  1.37           H  
ATOM   6190 1HG  GLN A 425     -36.224 -21.519  24.309  1.00  1.37           H  
ATOM   6191 2HG  GLN A 425     -37.249 -22.938  24.550  1.00  1.37           H  
ATOM   6192 1HE2 GLN A 425     -39.615 -22.161  22.043  1.00  1.37           H  
ATOM   6193 2HE2 GLN A 425     -39.257 -23.121  23.477  1.00  1.37           H  
ATOM   6194  N   ASP A 426     -38.456 -19.973  28.008  1.00  1.31           N  
ATOM   6195  CA  ASP A 426     -38.986 -19.095  29.064  1.00  1.31           C  
ATOM   6196  C   ASP A 426     -38.249 -17.738  29.084  1.00  1.31           C  
ATOM   6197  O   ASP A 426     -37.028 -17.708  29.237  1.00  1.31           O  
ATOM   6198  CB  ASP A 426     -38.926 -19.758  30.469  1.00  1.31           C  
ATOM   6199  CG  ASP A 426     -39.707 -18.998  31.570  1.00  1.31           C  
ATOM   6200  OD1 ASP A 426     -39.376 -17.842  31.829  1.00  1.31           O  
ATOM   6201  OD2 ASP A 426     -40.620 -19.559  32.134  1.00  1.31           O  
ATOM   6202  H   ASP A 426     -38.956 -19.993  27.136  1.00  1.31           H  
ATOM   6203  HA  ASP A 426     -40.033 -18.953  28.830  1.00  1.31           H  
ATOM   6204 1HB  ASP A 426     -39.305 -20.783  30.403  1.00  1.31           H  
ATOM   6205 2HB  ASP A 426     -37.914 -19.818  30.812  1.00  1.31           H  
ATOM   6206  N   PRO A 427     -38.956 -16.589  29.025  1.00  1.18           N  
ATOM   6207  CA  PRO A 427     -38.417 -15.238  28.946  1.00  1.18           C  
ATOM   6208  C   PRO A 427     -37.538 -14.863  30.136  1.00  1.18           C  
ATOM   6209  O   PRO A 427     -36.823 -13.863  30.091  1.00  1.18           O  
ATOM   6210  CB  PRO A 427     -39.679 -14.362  28.902  1.00  1.18           C  
ATOM   6211  CG  PRO A 427     -40.754 -15.195  29.522  1.00  1.18           C  
ATOM   6212  CD  PRO A 427     -40.443 -16.604  29.087  1.00  1.18           C  
ATOM   6213  HA  PRO A 427     -37.850 -15.145  28.010  1.00  1.18           H  
ATOM   6214 1HB  PRO A 427     -39.498 -13.431  29.452  1.00  1.18           H  
ATOM   6215 2HB  PRO A 427     -39.905 -14.081  27.869  1.00  1.18           H  
ATOM   6216 1HG  PRO A 427     -40.727 -15.088  30.617  1.00  1.18           H  
ATOM   6217 2HG  PRO A 427     -41.743 -14.851  29.188  1.00  1.18           H  
ATOM   6218 1HD  PRO A 427     -40.833 -17.256  29.862  1.00  1.18           H  
ATOM   6219 2HD  PRO A 427     -40.873 -16.811  28.096  1.00  1.18           H  
ATOM   6220  N   ASN A 428     -37.577 -15.655  31.211  1.00  1.04           N  
ATOM   6221  CA  ASN A 428     -36.778 -15.360  32.387  1.00  1.04           C  
ATOM   6222  C   ASN A 428     -35.444 -16.115  32.377  1.00  1.04           C  
ATOM   6223  O   ASN A 428     -34.764 -16.186  33.411  1.00  1.04           O  
ATOM   6224  CB  ASN A 428     -37.548 -15.738  33.624  1.00  1.04           C  
ATOM   6225  CG  ASN A 428     -38.766 -14.894  33.828  1.00  1.04           C  
ATOM   6226  OD1 ASN A 428     -38.707 -13.751  34.305  1.00  1.04           O  
ATOM   6227  ND2 ASN A 428     -39.890 -15.450  33.450  1.00  1.04           N  
ATOM   6228  H   ASN A 428     -38.181 -16.487  31.248  1.00  1.04           H  
ATOM   6229  HA  ASN A 428     -36.557 -14.293  32.403  1.00  1.04           H  
ATOM   6230 1HB  ASN A 428     -37.854 -16.783  33.550  1.00  1.04           H  
ATOM   6231 2HB  ASN A 428     -36.903 -15.645  34.495  1.00  1.04           H  
ATOM   6232 1HD2 ASN A 428     -40.754 -14.962  33.543  1.00  1.04           H  
ATOM   6233 2HD2 ASN A 428     -39.867 -16.389  33.033  1.00  1.04           H  
ATOM   6234  N   THR A 429     -35.065 -16.661  31.212  1.00  0.91           N  
ATOM   6235  CA  THR A 429     -33.784 -17.348  31.091  1.00  0.91           C  
ATOM   6236  C   THR A 429     -32.765 -16.594  30.250  1.00  0.91           C  
ATOM   6237  O   THR A 429     -33.113 -15.888  29.289  1.00  0.91           O  
ATOM   6238  CB  THR A 429     -33.945 -18.724  30.423  1.00  0.91           C  
ATOM   6239  OG1 THR A 429     -34.465 -18.551  29.109  1.00  0.91           O  
ATOM   6240  CG2 THR A 429     -34.852 -19.586  31.199  1.00  0.91           C  
ATOM   6241  H   THR A 429     -35.695 -16.630  30.407  1.00  0.91           H  
ATOM   6242  HA  THR A 429     -33.364 -17.482  32.086  1.00  0.91           H  
ATOM   6243  HB  THR A 429     -32.968 -19.200  30.362  1.00  0.91           H  
ATOM   6244  HG1 THR A 429     -35.417 -18.306  29.185  1.00  0.91           H  
ATOM   6245 1HG2 THR A 429     -34.934 -20.549  30.716  1.00  0.91           H  
ATOM   6246 2HG2 THR A 429     -34.472 -19.720  32.162  1.00  0.91           H  
ATOM   6247 3HG2 THR A 429     -35.825 -19.116  31.256  1.00  0.91           H  
ATOM   6248  N   THR A 430     -31.496 -16.822  30.593  1.00  0.81           N  
ATOM   6249  CA  THR A 430     -30.368 -16.335  29.820  1.00  0.81           C  
ATOM   6250  C   THR A 430     -29.503 -17.538  29.452  1.00  0.81           C  
ATOM   6251  O   THR A 430     -29.042 -18.262  30.343  1.00  0.81           O  
ATOM   6252  CB  THR A 430     -29.509 -15.315  30.605  1.00  0.81           C  
ATOM   6253  OG1 THR A 430     -30.315 -14.191  31.016  1.00  0.81           O  
ATOM   6254  CG2 THR A 430     -28.389 -14.795  29.682  1.00  0.81           C  
ATOM   6255  H   THR A 430     -31.326 -17.384  31.427  1.00  0.81           H  
ATOM   6256  HA  THR A 430     -30.729 -15.875  28.907  1.00  0.81           H  
ATOM   6257  HB  THR A 430     -29.074 -15.789  31.486  1.00  0.81           H  
ATOM   6258  HG1 THR A 430     -30.868 -14.443  31.769  1.00  0.81           H  
ATOM   6259 1HG2 THR A 430     -27.779 -14.074  30.215  1.00  0.81           H  
ATOM   6260 2HG2 THR A 430     -27.766 -15.621  29.354  1.00  0.81           H  
ATOM   6261 3HG2 THR A 430     -28.827 -14.325  28.812  1.00  0.81           H  
ATOM   6262  N   LEU A 431     -29.320 -17.761  28.158  1.00  0.74           N  
ATOM   6263  CA  LEU A 431     -28.530 -18.874  27.650  1.00  0.74           C  
ATOM   6264  C   LEU A 431     -27.218 -18.422  27.038  1.00  0.74           C  
ATOM   6265  O   LEU A 431     -27.219 -17.549  26.180  1.00  0.74           O  
ATOM   6266  CB  LEU A 431     -29.326 -19.632  26.577  1.00  0.74           C  
ATOM   6267  CG  LEU A 431     -30.303 -20.749  27.054  1.00  0.74           C  
ATOM   6268  CD1 LEU A 431     -31.376 -20.184  27.989  1.00  0.74           C  
ATOM   6269  CD2 LEU A 431     -30.949 -21.356  25.846  1.00  0.74           C  
ATOM   6270  H   LEU A 431     -29.747 -17.116  27.497  1.00  0.74           H  
ATOM   6271  HA  LEU A 431     -28.315 -19.546  28.475  1.00  0.74           H  
ATOM   6272 1HB  LEU A 431     -29.912 -18.901  26.017  1.00  0.74           H  
ATOM   6273 2HB  LEU A 431     -28.613 -20.091  25.889  1.00  0.74           H  
ATOM   6274  HG  LEU A 431     -29.747 -21.515  27.580  1.00  0.74           H  
ATOM   6275 1HD1 LEU A 431     -32.047 -20.986  28.299  1.00  0.74           H  
ATOM   6276 2HD1 LEU A 431     -30.914 -19.763  28.862  1.00  0.74           H  
ATOM   6277 3HD1 LEU A 431     -31.950 -19.414  27.477  1.00  0.74           H  
ATOM   6278 1HD2 LEU A 431     -31.630 -22.145  26.152  1.00  0.74           H  
ATOM   6279 2HD2 LEU A 431     -31.508 -20.587  25.316  1.00  0.74           H  
ATOM   6280 3HD2 LEU A 431     -30.179 -21.768  25.199  1.00  0.74           H  
ATOM   6281  N   LEU A 432     -26.128 -19.042  27.441  1.00  0.72           N  
ATOM   6282  CA  LEU A 432     -24.802 -18.783  26.880  1.00  0.72           C  
ATOM   6283  C   LEU A 432     -24.360 -19.914  25.992  1.00  0.72           C  
ATOM   6284  O   LEU A 432     -24.290 -21.051  26.448  1.00  0.72           O  
ATOM   6285  CB  LEU A 432     -23.800 -18.584  28.000  1.00  0.72           C  
ATOM   6286  CG  LEU A 432     -22.359 -18.497  27.633  1.00  0.72           C  
ATOM   6287  CD1 LEU A 432     -22.068 -17.309  26.745  1.00  0.72           C  
ATOM   6288  CD2 LEU A 432     -21.608 -18.381  28.907  1.00  0.72           C  
ATOM   6289  H   LEU A 432     -26.222 -19.731  28.189  1.00  0.72           H  
ATOM   6290  HA  LEU A 432     -24.849 -17.888  26.271  1.00  0.72           H  
ATOM   6291 1HB  LEU A 432     -24.058 -17.678  28.538  1.00  0.72           H  
ATOM   6292 2HB  LEU A 432     -23.898 -19.429  28.662  1.00  0.72           H  
ATOM   6293  HG  LEU A 432     -22.075 -19.412  27.109  1.00  0.72           H  
ATOM   6294 1HD1 LEU A 432     -21.019 -17.278  26.501  1.00  0.72           H  
ATOM   6295 2HD1 LEU A 432     -22.641 -17.394  25.821  1.00  0.72           H  
ATOM   6296 3HD1 LEU A 432     -22.348 -16.400  27.269  1.00  0.72           H  
ATOM   6297 1HD2 LEU A 432     -20.571 -18.373  28.708  1.00  0.72           H  
ATOM   6298 2HD2 LEU A 432     -21.893 -17.468  29.397  1.00  0.72           H  
ATOM   6299 3HD2 LEU A 432     -21.827 -19.187  29.544  1.00  0.72           H  
ATOM   6300  N   ILE A 433     -24.093 -19.622  24.721  1.00  0.73           N  
ATOM   6301  CA  ILE A 433     -23.732 -20.694  23.806  1.00  0.73           C  
ATOM   6302  C   ILE A 433     -22.290 -20.624  23.318  1.00  0.73           C  
ATOM   6303  O   ILE A 433     -21.861 -19.658  22.666  1.00  0.73           O  
ATOM   6304  CB  ILE A 433     -24.701 -20.716  22.628  1.00  0.73           C  
ATOM   6305  CG1 ILE A 433     -26.120 -20.907  23.175  1.00  0.73           C  
ATOM   6306  CG2 ILE A 433     -24.375 -21.885  21.747  1.00  0.73           C  
ATOM   6307  CD1 ILE A 433     -27.174 -20.741  22.231  1.00  0.73           C  
ATOM   6308  H   ILE A 433     -24.161 -18.658  24.395  1.00  0.73           H  
ATOM   6309  HA  ILE A 433     -23.842 -21.637  24.329  1.00  0.73           H  
ATOM   6310  HB  ILE A 433     -24.644 -19.781  22.077  1.00  0.73           H  
ATOM   6311 1HG1 ILE A 433     -26.210 -21.895  23.538  1.00  0.73           H  
ATOM   6312 2HG1 ILE A 433     -26.294 -20.209  23.990  1.00  0.73           H  
ATOM   6313 1HG2 ILE A 433     -25.071 -21.937  20.911  1.00  0.73           H  
ATOM   6314 2HG2 ILE A 433     -23.374 -21.788  21.378  1.00  0.73           H  
ATOM   6315 3HG2 ILE A 433     -24.454 -22.789  22.346  1.00  0.73           H  
ATOM   6316 1HD1 ILE A 433     -28.082 -20.924  22.756  1.00  0.73           H  
ATOM   6317 2HD1 ILE A 433     -27.170 -19.748  21.851  1.00  0.73           H  
ATOM   6318 3HD1 ILE A 433     -27.054 -21.442  21.418  1.00  0.73           H  
ATOM   6319  N   LYS A 434     -21.545 -21.672  23.676  1.00  0.76           N  
ATOM   6320  CA  LYS A 434     -20.123 -21.806  23.378  1.00  0.76           C  
ATOM   6321  C   LYS A 434     -19.745 -23.197  22.872  1.00  0.76           C  
ATOM   6322  O   LYS A 434     -20.560 -24.108  22.893  1.00  0.76           O  
ATOM   6323  CB  LYS A 434     -19.281 -21.415  24.591  1.00  0.76           C  
ATOM   6324  CG  LYS A 434     -19.405 -19.988  24.899  1.00  0.76           C  
ATOM   6325  CD  LYS A 434     -18.417 -19.563  25.848  1.00  0.76           C  
ATOM   6326  CE  LYS A 434     -17.042 -19.660  25.221  1.00  0.76           C  
ATOM   6327  NZ  LYS A 434     -16.831 -18.704  24.250  1.00  0.76           N  
ATOM   6328  H   LYS A 434     -22.003 -22.416  24.207  1.00  0.76           H  
ATOM   6329  HA  LYS A 434     -19.880 -21.100  22.583  1.00  0.76           H  
ATOM   6330 1HB  LYS A 434     -19.614 -21.951  25.457  1.00  0.76           H  
ATOM   6331 2HB  LYS A 434     -18.235 -21.662  24.424  1.00  0.76           H  
ATOM   6332 1HG  LYS A 434     -19.281 -19.431  23.986  1.00  0.76           H  
ATOM   6333 2HG  LYS A 434     -20.390 -19.775  25.303  1.00  0.76           H  
ATOM   6334 1HD  LYS A 434     -18.607 -18.532  26.028  1.00  0.76           H  
ATOM   6335 2HD  LYS A 434     -18.480 -20.120  26.776  1.00  0.76           H  
ATOM   6336 1HE  LYS A 434     -16.283 -19.523  25.934  1.00  0.76           H  
ATOM   6337 2HE  LYS A 434     -16.930 -20.634  24.757  1.00  0.76           H  
ATOM   6338 1HZ  LYS A 434     -15.917 -18.873  23.887  1.00  0.76           H  
ATOM   6339 2HZ  LYS A 434     -17.507 -18.797  23.494  1.00  0.76           H  
ATOM   6340 3HZ  LYS A 434     -16.886 -17.760  24.605  1.00  0.76           H  
ATOM   6341  N   GLY A 435     -18.515 -23.348  22.400  1.00  0.82           N  
ATOM   6342  CA  GLY A 435     -18.004 -24.616  21.876  1.00  0.82           C  
ATOM   6343  C   GLY A 435     -17.476 -24.346  20.489  1.00  0.82           C  
ATOM   6344  O   GLY A 435     -17.733 -23.275  19.950  1.00  0.82           O  
ATOM   6345  H   GLY A 435     -17.898 -22.549  22.400  1.00  0.82           H  
ATOM   6346 1HA  GLY A 435     -17.213 -25.011  22.517  1.00  0.82           H  
ATOM   6347 2HA  GLY A 435     -18.793 -25.350  21.823  1.00  0.82           H  
ATOM   6348  N   SER A 436     -16.740 -25.277  19.899  1.00  0.89           N  
ATOM   6349  CA  SER A 436     -16.177 -25.006  18.584  1.00  0.89           C  
ATOM   6350  C   SER A 436     -17.228 -24.681  17.553  1.00  0.89           C  
ATOM   6351  O   SER A 436     -18.272 -25.324  17.472  1.00  0.89           O  
ATOM   6352  CB  SER A 436     -15.375 -26.181  18.066  1.00  0.89           C  
ATOM   6353  OG  SER A 436     -14.943 -25.941  16.727  1.00  0.89           O  
ATOM   6354  H   SER A 436     -16.545 -26.165  20.365  1.00  0.89           H  
ATOM   6355  HA  SER A 436     -15.516 -24.144  18.665  1.00  0.89           H  
ATOM   6356 1HB  SER A 436     -14.514 -26.359  18.712  1.00  0.89           H  
ATOM   6357 2HB  SER A 436     -15.995 -27.084  18.099  1.00  0.89           H  
ATOM   6358  HG  SER A 436     -14.722 -26.807  16.359  1.00  0.89           H  
ATOM   6359  N   ARG A 437     -16.904 -23.735  16.684  1.00  0.95           N  
ATOM   6360  CA  ARG A 437     -17.772 -23.366  15.575  1.00  0.95           C  
ATOM   6361  C   ARG A 437     -18.064 -24.595  14.710  1.00  0.95           C  
ATOM   6362  O   ARG A 437     -19.134 -24.717  14.111  1.00  0.95           O  
ATOM   6363  CB  ARG A 437     -17.129 -22.291  14.713  1.00  0.95           C  
ATOM   6364  CG  ARG A 437     -18.037 -21.723  13.633  1.00  0.95           C  
ATOM   6365  CD  ARG A 437     -17.352 -20.692  12.813  1.00  0.95           C  
ATOM   6366  NE  ARG A 437     -18.248 -20.100  11.828  1.00  0.95           N  
ATOM   6367  CZ  ARG A 437     -17.859 -19.252  10.856  1.00  0.95           C  
ATOM   6368  NH1 ARG A 437     -16.587 -18.921  10.739  1.00  0.95           N  
ATOM   6369  NH2 ARG A 437     -18.747 -18.750  10.015  1.00  0.95           N  
ATOM   6370  H   ARG A 437     -16.032 -23.246  16.811  1.00  0.95           H  
ATOM   6371  HA  ARG A 437     -18.709 -22.978  15.980  1.00  0.95           H  
ATOM   6372 1HB  ARG A 437     -16.814 -21.462  15.349  1.00  0.95           H  
ATOM   6373 2HB  ARG A 437     -16.240 -22.692  14.226  1.00  0.95           H  
ATOM   6374 1HG  ARG A 437     -18.370 -22.522  12.971  1.00  0.95           H  
ATOM   6375 2HG  ARG A 437     -18.908 -21.258  14.101  1.00  0.95           H  
ATOM   6376 1HD  ARG A 437     -16.971 -19.904  13.452  1.00  0.95           H  
ATOM   6377 2HD  ARG A 437     -16.523 -21.153  12.281  1.00  0.95           H  
ATOM   6378  HE  ARG A 437     -19.258 -20.322  11.907  1.00  0.95           H  
ATOM   6379 1HH1 ARG A 437     -15.905 -19.303  11.380  1.00  0.95           H  
ATOM   6380 2HH1 ARG A 437     -16.296 -18.286  10.011  1.00  0.95           H  
ATOM   6381 1HH2 ARG A 437     -19.728 -19.000  10.093  1.00  0.95           H  
ATOM   6382 2HH2 ARG A 437     -18.451 -18.116   9.292  1.00  0.95           H  
ATOM   6383  N   SER A 438     -17.099 -25.524  14.649  1.00  0.99           N  
ATOM   6384  CA  SER A 438     -17.206 -26.728  13.831  1.00  0.99           C  
ATOM   6385  C   SER A 438     -18.285 -27.683  14.351  1.00  0.99           C  
ATOM   6386  O   SER A 438     -18.691 -28.608  13.649  1.00  0.99           O  
ATOM   6387  CB  SER A 438     -15.856 -27.424  13.734  1.00  0.99           C  
ATOM   6388  OG  SER A 438     -15.442 -27.938  14.970  1.00  0.99           O  
ATOM   6389  H   SER A 438     -16.271 -25.413  15.230  1.00  0.99           H  
ATOM   6390  HA  SER A 438     -17.491 -26.423  12.824  1.00  0.99           H  
ATOM   6391 1HB  SER A 438     -15.916 -28.230  13.004  1.00  0.99           H  
ATOM   6392 2HB  SER A 438     -15.115 -26.713  13.371  1.00  0.99           H  
ATOM   6393  HG  SER A 438     -15.507 -27.212  15.580  1.00  0.99           H  
ATOM   6394  N   ALA A 439     -18.752 -27.458  15.587  1.00  0.99           N  
ATOM   6395  CA  ALA A 439     -19.814 -28.243  16.196  1.00  0.99           C  
ATOM   6396  C   ALA A 439     -21.173 -27.714  15.737  1.00  0.99           C  
ATOM   6397  O   ALA A 439     -22.210 -28.289  16.066  1.00  0.99           O  
ATOM   6398  CB  ALA A 439     -19.719 -28.197  17.721  1.00  0.99           C  
ATOM   6399  H   ALA A 439     -18.386 -26.687  16.136  1.00  0.99           H  
ATOM   6400  HA  ALA A 439     -19.716 -29.275  15.860  1.00  0.99           H  
ATOM   6401 1HB  ALA A 439     -20.513 -28.800  18.158  1.00  0.99           H  
ATOM   6402 2HB  ALA A 439     -18.747 -28.592  18.035  1.00  0.99           H  
ATOM   6403 3HB  ALA A 439     -19.815 -27.181  18.056  1.00  0.99           H  
ATOM   6404  N   ALA A 440     -21.166 -26.618  14.963  1.00  0.97           N  
ATOM   6405  CA  ALA A 440     -22.356 -25.926  14.476  1.00  0.97           C  
ATOM   6406  C   ALA A 440     -23.202 -25.362  15.615  1.00  0.97           C  
ATOM   6407  O   ALA A 440     -24.430 -25.331  15.543  1.00  0.97           O  
ATOM   6408  CB  ALA A 440     -23.198 -26.861  13.616  1.00  0.97           C  
ATOM   6409  H   ALA A 440     -20.277 -26.200  14.699  1.00  0.97           H  
ATOM   6410  HA  ALA A 440     -22.019 -25.089  13.862  1.00  0.97           H  
ATOM   6411 1HB  ALA A 440     -24.044 -26.309  13.234  1.00  0.97           H  
ATOM   6412 2HB  ALA A 440     -22.594 -27.226  12.785  1.00  0.97           H  
ATOM   6413 3HB  ALA A 440     -23.560 -27.703  14.190  1.00  0.97           H  
ATOM   6414  N   MET A 441     -22.538 -24.794  16.627  1.00  0.92           N  
ATOM   6415  CA  MET A 441     -23.239 -24.197  17.767  1.00  0.92           C  
ATOM   6416  C   MET A 441     -24.056 -22.981  17.333  1.00  0.92           C  
ATOM   6417  O   MET A 441     -25.070 -22.642  17.944  1.00  0.92           O  
ATOM   6418  CB  MET A 441     -22.264 -23.764  18.850  1.00  0.92           C  
ATOM   6419  CG  MET A 441     -21.515 -24.874  19.521  1.00  0.92           C  
ATOM   6420  SD  MET A 441     -22.568 -26.177  20.183  1.00  0.92           S  
ATOM   6421  CE  MET A 441     -23.539 -25.431  21.443  1.00  0.92           C  
ATOM   6422  H   MET A 441     -21.525 -24.823  16.624  1.00  0.92           H  
ATOM   6423  HA  MET A 441     -23.927 -24.936  18.178  1.00  0.92           H  
ATOM   6424 1HB  MET A 441     -21.522 -23.090  18.421  1.00  0.92           H  
ATOM   6425 2HB  MET A 441     -22.795 -23.218  19.614  1.00  0.92           H  
ATOM   6426 1HG  MET A 441     -20.824 -25.305  18.809  1.00  0.92           H  
ATOM   6427 2HG  MET A 441     -20.931 -24.458  20.337  1.00  0.92           H  
ATOM   6428 1HE  MET A 441     -24.186 -26.188  21.882  1.00  0.92           H  
ATOM   6429 2HE  MET A 441     -22.890 -25.008  22.214  1.00  0.92           H  
ATOM   6430 3HE  MET A 441     -24.146 -24.652  21.003  1.00  0.92           H  
ATOM   6431  N   GLU A 442     -23.662 -22.377  16.220  1.00  0.88           N  
ATOM   6432  CA  GLU A 442     -24.340 -21.216  15.669  1.00  0.88           C  
ATOM   6433  C   GLU A 442     -25.799 -21.541  15.336  1.00  0.88           C  
ATOM   6434  O   GLU A 442     -26.656 -20.656  15.368  1.00  0.88           O  
ATOM   6435  CB  GLU A 442     -23.617 -20.742  14.404  1.00  0.88           C  
ATOM   6436  CG  GLU A 442     -22.250 -20.103  14.639  1.00  0.88           C  
ATOM   6437  CD  GLU A 442     -21.522 -19.737  13.353  1.00  0.88           C  
ATOM   6438  OE1 GLU A 442     -21.106 -20.621  12.640  1.00  0.88           O  
ATOM   6439  OE2 GLU A 442     -21.404 -18.568  13.072  1.00  0.88           O  
ATOM   6440  H   GLU A 442     -22.838 -22.724  15.753  1.00  0.88           H  
ATOM   6441  HA  GLU A 442     -24.322 -20.415  16.411  1.00  0.88           H  
ATOM   6442 1HB  GLU A 442     -23.476 -21.592  13.733  1.00  0.88           H  
ATOM   6443 2HB  GLU A 442     -24.241 -20.018  13.882  1.00  0.88           H  
ATOM   6444 1HG  GLU A 442     -22.381 -19.198  15.238  1.00  0.88           H  
ATOM   6445 2HG  GLU A 442     -21.631 -20.793  15.215  1.00  0.88           H  
ATOM   6446  N   ASN A 443     -26.086 -22.808  15.000  1.00  0.84           N  
ATOM   6447  CA  ASN A 443     -27.444 -23.215  14.664  1.00  0.84           C  
ATOM   6448  C   ASN A 443     -28.325 -23.242  15.909  1.00  0.84           C  
ATOM   6449  O   ASN A 443     -29.551 -23.138  15.823  1.00  0.84           O  
ATOM   6450  CB  ASN A 443     -27.450 -24.565  13.980  1.00  0.84           C  
ATOM   6451  CG  ASN A 443     -26.916 -24.504  12.573  1.00  0.84           C  
ATOM   6452  OD1 ASN A 443     -26.929 -23.453  11.916  1.00  0.84           O  
ATOM   6453  ND2 ASN A 443     -26.445 -25.623  12.091  1.00  0.84           N  
ATOM   6454  H   ASN A 443     -25.360 -23.523  15.020  1.00  0.84           H  
ATOM   6455  HA  ASN A 443     -27.866 -22.480  13.979  1.00  0.84           H  
ATOM   6456 1HB  ASN A 443     -26.845 -25.265  14.561  1.00  0.84           H  
ATOM   6457 2HB  ASN A 443     -28.466 -24.956  13.958  1.00  0.84           H  
ATOM   6458 1HD2 ASN A 443     -26.076 -25.652  11.162  1.00  0.84           H  
ATOM   6459 2HD2 ASN A 443     -26.453 -26.450  12.653  1.00  0.84           H  
ATOM   6460  N   VAL A 444     -27.700 -23.388  17.078  1.00  0.82           N  
ATOM   6461  CA  VAL A 444     -28.425 -23.463  18.328  1.00  0.82           C  
ATOM   6462  C   VAL A 444     -28.825 -22.043  18.646  1.00  0.82           C  
ATOM   6463  O   VAL A 444     -29.970 -21.754  19.000  1.00  0.82           O  
ATOM   6464  CB  VAL A 444     -27.532 -24.030  19.445  1.00  0.82           C  
ATOM   6465  CG1 VAL A 444     -28.284 -24.052  20.771  1.00  0.82           C  
ATOM   6466  CG2 VAL A 444     -27.023 -25.376  19.051  1.00  0.82           C  
ATOM   6467  H   VAL A 444     -26.687 -23.416  17.116  1.00  0.82           H  
ATOM   6468  HA  VAL A 444     -29.315 -24.065  18.205  1.00  0.82           H  
ATOM   6469  HB  VAL A 444     -26.690 -23.366  19.585  1.00  0.82           H  
ATOM   6470 1HG1 VAL A 444     -27.626 -24.423  21.548  1.00  0.82           H  
ATOM   6471 2HG1 VAL A 444     -28.618 -23.057  21.020  1.00  0.82           H  
ATOM   6472 3HG1 VAL A 444     -29.146 -24.708  20.682  1.00  0.82           H  
ATOM   6473 1HG2 VAL A 444     -26.362 -25.754  19.826  1.00  0.82           H  
ATOM   6474 2HG2 VAL A 444     -27.848 -26.064  18.915  1.00  0.82           H  
ATOM   6475 3HG2 VAL A 444     -26.465 -25.295  18.115  1.00  0.82           H  
ATOM   6476  N   VAL A 445     -27.871 -21.132  18.442  1.00  0.81           N  
ATOM   6477  CA  VAL A 445     -28.130 -19.726  18.695  1.00  0.81           C  
ATOM   6478  C   VAL A 445     -29.265 -19.268  17.794  1.00  0.81           C  
ATOM   6479  O   VAL A 445     -30.246 -18.689  18.266  1.00  0.81           O  
ATOM   6480  CB  VAL A 445     -26.896 -18.863  18.332  1.00  0.81           C  
ATOM   6481  CG1 VAL A 445     -27.258 -17.381  18.416  1.00  0.81           C  
ATOM   6482  CG2 VAL A 445     -25.710 -19.186  19.228  1.00  0.81           C  
ATOM   6483  H   VAL A 445     -26.948 -21.448  18.137  1.00  0.81           H  
ATOM   6484  HA  VAL A 445     -28.410 -19.587  19.737  1.00  0.81           H  
ATOM   6485  HB  VAL A 445     -26.622 -19.071  17.304  1.00  0.81           H  
ATOM   6486 1HG1 VAL A 445     -26.391 -16.782  18.122  1.00  0.81           H  
ATOM   6487 2HG1 VAL A 445     -28.089 -17.166  17.744  1.00  0.81           H  
ATOM   6488 3HG1 VAL A 445     -27.542 -17.124  19.429  1.00  0.81           H  
ATOM   6489 1HG2 VAL A 445     -24.852 -18.580  18.927  1.00  0.81           H  
ATOM   6490 2HG2 VAL A 445     -25.952 -18.960  20.241  1.00  0.81           H  
ATOM   6491 3HG2 VAL A 445     -25.457 -20.242  19.130  1.00  0.81           H  
ATOM   6492  N   ALA A 446     -29.161 -19.592  16.500  1.00  0.84           N  
ATOM   6493  CA  ALA A 446     -30.179 -19.200  15.544  1.00  0.84           C  
ATOM   6494  C   ALA A 446     -31.548 -19.779  15.875  1.00  0.84           C  
ATOM   6495  O   ALA A 446     -32.553 -19.068  15.785  1.00  0.84           O  
ATOM   6496  CB  ALA A 446     -29.773 -19.657  14.156  1.00  0.84           C  
ATOM   6497  H   ALA A 446     -28.333 -20.086  16.165  1.00  0.84           H  
ATOM   6498  HA  ALA A 446     -30.253 -18.114  15.564  1.00  0.84           H  
ATOM   6499 1HB  ALA A 446     -30.518 -19.335  13.431  1.00  0.84           H  
ATOM   6500 2HB  ALA A 446     -28.804 -19.227  13.902  1.00  0.84           H  
ATOM   6501 3HB  ALA A 446     -29.700 -20.743  14.145  1.00  0.84           H  
ATOM   6502  N   ALA A 447     -31.609 -21.053  16.277  1.00  0.92           N  
ATOM   6503  CA  ALA A 447     -32.892 -21.660  16.592  1.00  0.92           C  
ATOM   6504  C   ALA A 447     -33.569 -20.960  17.753  1.00  0.92           C  
ATOM   6505  O   ALA A 447     -34.775 -20.727  17.737  1.00  0.92           O  
ATOM   6506  CB  ALA A 447     -32.712 -23.122  16.917  1.00  0.92           C  
ATOM   6507  H   ALA A 447     -30.768 -21.630  16.329  1.00  0.92           H  
ATOM   6508  HA  ALA A 447     -33.529 -21.560  15.717  1.00  0.92           H  
ATOM   6509 1HB  ALA A 447     -33.678 -23.570  17.121  1.00  0.92           H  
ATOM   6510 2HB  ALA A 447     -32.246 -23.624  16.071  1.00  0.92           H  
ATOM   6511 3HB  ALA A 447     -32.068 -23.217  17.795  1.00  0.92           H  
ATOM   6512  N   LEU A 448     -32.779 -20.596  18.755  1.00  1.08           N  
ATOM   6513  CA  LEU A 448     -33.281 -19.911  19.931  1.00  1.08           C  
ATOM   6514  C   LEU A 448     -33.707 -18.489  19.662  1.00  1.08           C  
ATOM   6515  O   LEU A 448     -34.700 -18.022  20.215  1.00  1.08           O  
ATOM   6516  CB  LEU A 448     -32.212 -19.943  20.984  1.00  1.08           C  
ATOM   6517  CG  LEU A 448     -31.942 -21.283  21.575  1.00  1.08           C  
ATOM   6518  CD1 LEU A 448     -30.705 -21.183  22.307  1.00  1.08           C  
ATOM   6519  CD2 LEU A 448     -33.079 -21.678  22.512  1.00  1.08           C  
ATOM   6520  H   LEU A 448     -31.783 -20.827  18.713  1.00  1.08           H  
ATOM   6521  HA  LEU A 448     -34.141 -20.427  20.306  1.00  1.08           H  
ATOM   6522 1HB  LEU A 448     -31.280 -19.573  20.546  1.00  1.08           H  
ATOM   6523 2HB  LEU A 448     -32.509 -19.280  21.788  1.00  1.08           H  
ATOM   6524  HG  LEU A 448     -31.830 -22.029  20.783  1.00  1.08           H  
ATOM   6525 1HD1 LEU A 448     -30.458 -22.133  22.744  1.00  1.08           H  
ATOM   6526 2HD1 LEU A 448     -29.945 -20.891  21.592  1.00  1.08           H  
ATOM   6527 3HD1 LEU A 448     -30.794 -20.429  23.077  1.00  1.08           H  
ATOM   6528 1HD2 LEU A 448     -32.865 -22.640  22.945  1.00  1.08           H  
ATOM   6529 2HD2 LEU A 448     -33.173 -20.934  23.304  1.00  1.08           H  
ATOM   6530 3HD2 LEU A 448     -34.007 -21.730  21.966  1.00  1.08           H  
ATOM   6531  N   CYS A 449     -32.969 -17.789  18.817  1.00  1.37           N  
ATOM   6532  CA  CYS A 449     -33.303 -16.408  18.554  1.00  1.37           C  
ATOM   6533  C   CYS A 449     -34.411 -16.227  17.509  1.00  1.37           C  
ATOM   6534  O   CYS A 449     -35.105 -15.207  17.516  1.00  1.37           O  
ATOM   6535  CB  CYS A 449     -32.054 -15.656  18.131  1.00  1.37           C  
ATOM   6536  SG  CYS A 449     -30.833 -15.528  19.458  1.00  1.37           S  
ATOM   6537  H   CYS A 449     -32.142 -18.209  18.387  1.00  1.37           H  
ATOM   6538  HA  CYS A 449     -33.638 -15.972  19.488  1.00  1.37           H  
ATOM   6539 1HB  CYS A 449     -31.585 -16.172  17.287  1.00  1.37           H  
ATOM   6540 2HB  CYS A 449     -32.319 -14.653  17.807  1.00  1.37           H  
ATOM   6541  HG  CYS A 449     -29.945 -14.780  18.761  1.00  1.37           H  
ATOM   6542  N   GLY A 450     -34.567 -17.195  16.599  1.00  1.84           N  
ATOM   6543  CA  GLY A 450     -35.542 -17.069  15.521  1.00  1.84           C  
ATOM   6544  C   GLY A 450     -36.899 -17.744  15.750  1.00  1.84           C  
ATOM   6545  O   GLY A 450     -37.187 -18.335  16.799  1.00  1.84           O  
ATOM   6546  H   GLY A 450     -33.962 -18.015  16.614  1.00  1.84           H  
ATOM   6547 1HA  GLY A 450     -35.703 -16.012  15.317  1.00  1.84           H  
ATOM   6548 2HA  GLY A 450     -35.097 -17.483  14.616  1.00  1.84           H  
ATOM   6549  N   SER A 451     -37.713 -17.714  14.693  1.00  2.53           N  
ATOM   6550  CA  SER A 451     -39.074 -18.244  14.715  1.00  2.53           C  
ATOM   6551  C   SER A 451     -39.163 -19.767  14.719  1.00  2.53           C  
ATOM   6552  O   SER A 451     -40.222 -20.338  14.985  1.00  2.53           O  
ATOM   6553  CB  SER A 451     -39.845 -17.692  13.531  1.00  2.53           C  
ATOM   6554  OG  SER A 451     -39.327 -18.173  12.317  1.00  2.53           O  
ATOM   6555  H   SER A 451     -37.395 -17.246  13.857  1.00  2.53           H  
ATOM   6556  HA  SER A 451     -39.549 -17.874  15.620  1.00  2.53           H  
ATOM   6557 1HB  SER A 451     -40.894 -17.979  13.625  1.00  2.53           H  
ATOM   6558 2HB  SER A 451     -39.805 -16.604  13.546  1.00  2.53           H  
ATOM   6559  HG  SER A 451     -39.908 -17.833  11.630  1.00  2.53           H  
ATOM   6560  N   SER A 452     -38.055 -20.445  14.449  1.00  3.48           N  
ATOM   6561  CA  SER A 452     -38.088 -21.898  14.385  1.00  3.48           C  
ATOM   6562  C   SER A 452     -38.461 -22.569  15.712  1.00  3.48           C  
ATOM   6563  O   SER A 452     -38.870 -23.730  15.701  1.00  3.48           O  
ATOM   6564  CB  SER A 452     -36.779 -22.443  13.849  1.00  3.48           C  
ATOM   6565  OG  SER A 452     -35.719 -22.207  14.714  1.00  3.48           O  
ATOM   6566  H   SER A 452     -37.201 -19.941  14.264  1.00  3.48           H  
ATOM   6567  HA  SER A 452     -38.857 -22.171  13.661  1.00  3.48           H  
ATOM   6568 1HB  SER A 452     -36.882 -23.515  13.692  1.00  3.48           H  
ATOM   6569 2HB  SER A 452     -36.568 -21.991  12.882  1.00  3.48           H  
ATOM   6570  HG  SER A 452     -36.007 -22.521  15.580  1.00  3.48           H  
ATOM   6571  N   LEU A 453     -38.330 -21.871  16.852  1.00  4.62           N  
ATOM   6572  CA  LEU A 453     -38.742 -22.508  18.104  1.00  4.62           C  
ATOM   6573  C   LEU A 453     -40.070 -21.974  18.641  1.00  4.62           C  
ATOM   6574  O   LEU A 453     -40.471 -22.303  19.758  1.00  4.62           O  
ATOM   6575  CB  LEU A 453     -37.656 -22.487  19.180  1.00  4.62           C  
ATOM   6576  CG  LEU A 453     -36.407 -23.284  18.834  1.00  4.62           C  
ATOM   6577  CD1 LEU A 453     -35.442 -23.153  19.941  1.00  4.62           C  
ATOM   6578  CD2 LEU A 453     -36.755 -24.721  18.614  1.00  4.62           C  
ATOM   6579  H   LEU A 453     -37.980 -20.902  16.841  1.00  4.62           H  
ATOM   6580  HA  LEU A 453     -38.895 -23.560  17.893  1.00  4.62           H  
ATOM   6581 1HB  LEU A 453     -37.353 -21.448  19.359  1.00  4.62           H  
ATOM   6582 2HB  LEU A 453     -38.068 -22.894  20.102  1.00  4.62           H  
ATOM   6583  HG  LEU A 453     -35.966 -22.878  17.933  1.00  4.62           H  
ATOM   6584 1HD1 LEU A 453     -34.531 -23.683  19.716  1.00  4.62           H  
ATOM   6585 2HD1 LEU A 453     -35.247 -22.140  20.059  1.00  4.62           H  
ATOM   6586 3HD1 LEU A 453     -35.871 -23.543  20.846  1.00  4.62           H  
ATOM   6587 1HD2 LEU A 453     -35.871 -25.270  18.365  1.00  4.62           H  
ATOM   6588 2HD2 LEU A 453     -37.187 -25.130  19.523  1.00  4.62           H  
ATOM   6589 3HD2 LEU A 453     -37.469 -24.809  17.797  1.00  4.62           H  
ATOM   6590  N   GLU A 454     -40.834 -21.260  17.804  1.00  5.78           N  
ATOM   6591  CA  GLU A 454     -42.151 -20.749  18.213  1.00  5.78           C  
ATOM   6592  C   GLU A 454     -43.193 -21.858  18.114  1.00  5.78           C  
ATOM   6593  O   GLU A 454     -44.374 -21.663  18.399  1.00  5.78           O  
ATOM   6594  CB  GLU A 454     -42.579 -19.542  17.372  1.00  5.78           C  
ATOM   6595  CG  GLU A 454     -41.751 -18.280  17.603  1.00  5.78           C  
ATOM   6596  CD  GLU A 454     -42.134 -17.130  16.680  1.00  5.78           C  
ATOM   6597  OE1 GLU A 454     -43.005 -17.305  15.863  1.00  5.78           O  
ATOM   6598  OE2 GLU A 454     -41.547 -16.075  16.802  1.00  5.78           O  
ATOM   6599  H   GLU A 454     -40.499 -21.029  16.866  1.00  5.78           H  
ATOM   6600  HA  GLU A 454     -42.092 -20.433  19.255  1.00  5.78           H  
ATOM   6601 1HB  GLU A 454     -42.509 -19.797  16.313  1.00  5.78           H  
ATOM   6602 2HB  GLU A 454     -43.621 -19.304  17.582  1.00  5.78           H  
ATOM   6603 1HG  GLU A 454     -41.889 -17.958  18.635  1.00  5.78           H  
ATOM   6604 2HG  GLU A 454     -40.702 -18.527  17.476  1.00  5.78           H  
ATOM   6605  N   LYS A 455     -42.723 -23.031  17.710  1.00  6.77           N  
ATOM   6606  CA  LYS A 455     -43.492 -24.246  17.593  1.00  6.77           C  
ATOM   6607  C   LYS A 455     -43.538 -24.978  18.942  1.00  6.77           C  
ATOM   6608  O   LYS A 455     -44.262 -25.965  19.086  1.00  6.77           O  
ATOM   6609  CB  LYS A 455     -42.852 -25.138  16.533  1.00  6.77           C  
ATOM   6610  CG  LYS A 455     -42.879 -24.547  15.133  1.00  6.77           C  
ATOM   6611  CD  LYS A 455     -42.213 -25.469  14.130  1.00  6.77           C  
ATOM   6612  CE  LYS A 455     -42.244 -24.876  12.728  1.00  6.77           C  
ATOM   6613  NZ  LYS A 455     -41.571 -25.762  11.738  1.00  6.77           N  
ATOM   6614  H   LYS A 455     -41.746 -23.076  17.473  1.00  6.77           H  
ATOM   6615  HA  LYS A 455     -44.512 -23.995  17.301  1.00  6.77           H  
ATOM   6616 1HB  LYS A 455     -41.806 -25.319  16.799  1.00  6.77           H  
ATOM   6617 2HB  LYS A 455     -43.357 -26.102  16.510  1.00  6.77           H  
ATOM   6618 1HG  LYS A 455     -43.911 -24.369  14.830  1.00  6.77           H  
ATOM   6619 2HG  LYS A 455     -42.347 -23.592  15.138  1.00  6.77           H  
ATOM   6620 1HD  LYS A 455     -41.171 -25.623  14.425  1.00  6.77           H  
ATOM   6621 2HD  LYS A 455     -42.719 -26.433  14.123  1.00  6.77           H  
ATOM   6622 1HE  LYS A 455     -43.280 -24.729  12.425  1.00  6.77           H  
ATOM   6623 2HE  LYS A 455     -41.737 -23.910  12.740  1.00  6.77           H  
ATOM   6624 1HZ  LYS A 455     -41.608 -25.338  10.822  1.00  6.77           H  
ATOM   6625 2HZ  LYS A 455     -40.605 -25.893  12.011  1.00  6.77           H  
ATOM   6626 3HZ  LYS A 455     -42.038 -26.657  11.714  1.00  6.77           H  
ATOM   6627  N   HIS A 456     -42.750 -24.494  19.914  1.00  7.46           N  
ATOM   6628  CA  HIS A 456     -42.670 -25.097  21.238  1.00  7.46           C  
ATOM   6629  C   HIS A 456     -43.449 -24.274  22.263  1.00  7.46           C  
ATOM   6630  O   HIS A 456     -44.214 -24.824  23.055  1.00  7.46           O  
ATOM   6631  OXT HIS A 456     -43.240 -23.066  22.363  1.00  7.46           O  
ATOM   6632  CB  HIS A 456     -41.209 -25.215  21.684  1.00  7.46           C  
ATOM   6633  CG  HIS A 456     -40.384 -26.179  20.892  1.00  7.46           C  
ATOM   6634  ND1 HIS A 456     -39.996 -27.407  21.391  1.00  7.46           N  
ATOM   6635  CD2 HIS A 456     -39.891 -26.110  19.641  1.00  7.46           C  
ATOM   6636  CE1 HIS A 456     -39.281 -28.043  20.484  1.00  7.46           C  
ATOM   6637  NE2 HIS A 456     -39.202 -27.282  19.410  1.00  7.46           N  
ATOM   6638  H   HIS A 456     -42.164 -23.677  19.735  1.00  7.46           H  
ATOM   6639  HA  HIS A 456     -43.102 -26.097  21.215  1.00  7.46           H  
ATOM   6640 1HB  HIS A 456     -40.734 -24.239  21.612  1.00  7.46           H  
ATOM   6641 2HB  HIS A 456     -41.171 -25.516  22.731  1.00  7.46           H  
ATOM   6642  HD1 HIS A 456     -40.222 -27.773  22.293  1.00  7.46           H  
ATOM   6643  HD2 HIS A 456     -39.949 -25.349  18.870  1.00  7.46           H  
ATOM   6644  HE1 HIS A 456     -38.872 -29.032  20.695  1.00  7.46           H  
ENDMDL

REMARK ID 698632 DOMAINID 689073 MODEL 2 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
MODEL     2
ATOM      1  N   MET A   1       1.133   0.176   0.579  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.475   0.520   0.198  1.00  1.13           C  
ATOM      3  C   MET A   1       2.891   1.943   0.539  1.00  1.13           C  
ATOM      4  O   MET A   1       4.084   2.233   0.612  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.629   0.324  -1.300  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.562  -1.102  -1.765  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.874  -2.081  -1.055  1.00  1.13           S  
ATOM      8  CE  MET A   1       5.202  -1.239  -1.896  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.087  -0.817   0.754  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.875   0.690   1.406  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.496   0.398  -0.167  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.140  -0.162   0.715  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.855   0.883  -1.818  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.588   0.731  -1.618  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.603  -1.540  -1.485  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.653  -1.125  -2.839  1.00  1.13           H  
ATOM     17 1HE  MET A   1       6.141  -1.648  -1.578  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.089  -1.349  -2.978  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.173  -0.178  -1.636  1.00  1.13           H  
ATOM     20  N   ILE A   2       1.930   2.866   0.678  1.00  1.08           N  
ATOM     21  CA  ILE A   2       2.194   4.310   0.850  1.00  1.08           C  
ATOM     22  C   ILE A   2       2.834   4.946  -0.409  1.00  1.08           C  
ATOM     23  O   ILE A   2       2.270   5.860  -1.002  1.00  1.08           O  
ATOM     24  CB  ILE A   2       3.036   4.622   2.087  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       2.312   4.105   3.334  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       3.210   6.128   2.149  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       0.970   4.726   3.537  1.00  1.08           C  
ATOM     28  H   ILE A   2       0.959   2.586   0.703  1.00  1.08           H  
ATOM     29  HA  ILE A   2       1.241   4.800   1.021  1.00  1.08           H  
ATOM     30  HB  ILE A   2       4.010   4.155   2.036  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       2.177   3.028   3.248  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       2.918   4.299   4.209  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       3.790   6.400   3.012  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       3.722   6.472   1.252  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2       2.232   6.602   2.212  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       0.523   4.307   4.410  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       1.077   5.804   3.656  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       0.346   4.511   2.682  1.00  1.08           H  
ATOM     39  N   LYS A   3       3.985   4.447  -0.826  1.00  1.00           N  
ATOM     40  CA  LYS A   3       4.638   4.886  -2.044  1.00  1.00           C  
ATOM     41  C   LYS A   3       5.104   3.630  -2.781  1.00  1.00           C  
ATOM     42  O   LYS A   3       5.295   2.598  -2.146  1.00  1.00           O  
ATOM     43  CB  LYS A   3       5.852   5.768  -1.755  1.00  1.00           C  
ATOM     44  CG  LYS A   3       7.001   5.045  -1.045  1.00  1.00           C  
ATOM     45  CD  LYS A   3       8.208   5.969  -0.872  1.00  1.00           C  
ATOM     46  CE  LYS A   3       9.416   5.213  -0.313  1.00  1.00           C  
ATOM     47  NZ  LYS A   3      10.622   6.080  -0.184  1.00  1.00           N  
ATOM     48  H   LYS A   3       4.404   3.711  -0.274  1.00  1.00           H  
ATOM     49  HA  LYS A   3       3.922   5.439  -2.641  1.00  1.00           H  
ATOM     50 1HB  LYS A   3       6.247   6.172  -2.686  1.00  1.00           H  
ATOM     51 2HB  LYS A   3       5.549   6.608  -1.134  1.00  1.00           H  
ATOM     52 1HG  LYS A   3       6.662   4.704  -0.065  1.00  1.00           H  
ATOM     53 2HG  LYS A   3       7.300   4.171  -1.622  1.00  1.00           H  
ATOM     54 1HD  LYS A   3       8.480   6.383  -1.845  1.00  1.00           H  
ATOM     55 2HD  LYS A   3       7.953   6.787  -0.202  1.00  1.00           H  
ATOM     56 1HE  LYS A   3       9.159   4.817   0.666  1.00  1.00           H  
ATOM     57 2HE  LYS A   3       9.659   4.387  -0.982  1.00  1.00           H  
ATOM     58 1HZ  LYS A   3      11.391   5.532   0.192  1.00  1.00           H  
ATOM     59 2HZ  LYS A   3      10.878   6.432  -1.102  1.00  1.00           H  
ATOM     60 3HZ  LYS A   3      10.428   6.850   0.433  1.00  1.00           H  
ATOM     61  N   PRO A   4       5.268   3.643  -4.108  1.00  0.92           N  
ATOM     62  CA  PRO A   4       5.906   2.567  -4.830  1.00  0.92           C  
ATOM     63  C   PRO A   4       7.289   2.399  -4.237  1.00  0.92           C  
ATOM     64  O   PRO A   4       7.941   3.397  -3.920  1.00  0.92           O  
ATOM     65  CB  PRO A   4       5.936   3.082  -6.269  1.00  0.92           C  
ATOM     66  CG  PRO A   4       4.774   4.065  -6.333  1.00  0.92           C  
ATOM     67  CD  PRO A   4       4.737   4.723  -4.956  1.00  0.92           C  
ATOM     68  HA  PRO A   4       5.313   1.645  -4.731  1.00  0.92           H  
ATOM     69 1HB  PRO A   4       6.911   3.533  -6.493  1.00  0.92           H  
ATOM     70 2HB  PRO A   4       5.799   2.231  -6.965  1.00  0.92           H  
ATOM     71 1HG  PRO A   4       4.930   4.785  -7.150  1.00  0.92           H  
ATOM     72 2HG  PRO A   4       3.847   3.507  -6.575  1.00  0.92           H  
ATOM     73 1HD  PRO A   4       5.384   5.611  -4.917  1.00  0.92           H  
ATOM     74 2HD  PRO A   4       3.690   4.946  -4.719  1.00  0.92           H  
ATOM     75  N   MET A   5       7.736   1.165  -4.104  1.00  0.85           N  
ATOM     76  CA  MET A   5       9.061   0.897  -3.541  1.00  0.85           C  
ATOM     77  C   MET A   5      10.018   0.407  -4.597  1.00  0.85           C  
ATOM     78  O   MET A   5       9.611  -0.194  -5.591  1.00  0.85           O  
ATOM     79  CB  MET A   5       8.991  -0.103  -2.401  1.00  0.85           C  
ATOM     80  CG  MET A   5       8.252   0.347  -1.141  1.00  0.85           C  
ATOM     81  SD  MET A   5       9.117   1.579  -0.209  1.00  0.85           S  
ATOM     82  CE  MET A   5       8.018   1.773   1.191  1.00  0.85           C  
ATOM     83  H   MET A   5       7.139   0.401  -4.425  1.00  0.85           H  
ATOM     84  HA  MET A   5       9.470   1.829  -3.146  1.00  0.85           H  
ATOM     85 1HB  MET A   5       8.443  -0.935  -2.755  1.00  0.85           H  
ATOM     86 2HB  MET A   5       9.997  -0.443  -2.131  1.00  0.85           H  
ATOM     87 1HG  MET A   5       7.293   0.776  -1.429  1.00  0.85           H  
ATOM     88 2HG  MET A   5       8.062  -0.506  -0.491  1.00  0.85           H  
ATOM     89 1HE  MET A   5       8.417   2.519   1.874  1.00  0.85           H  
ATOM     90 2HE  MET A   5       7.027   2.089   0.841  1.00  0.85           H  
ATOM     91 3HE  MET A   5       7.931   0.824   1.713  1.00  0.85           H  
ATOM     92  N   THR A   6      11.296   0.654  -4.382  1.00  0.79           N  
ATOM     93  CA  THR A   6      12.331   0.194  -5.297  1.00  0.79           C  
ATOM     94  C   THR A   6      13.197  -0.904  -4.677  1.00  0.79           C  
ATOM     95  O   THR A   6      13.528  -0.856  -3.492  1.00  0.79           O  
ATOM     96  CB  THR A   6      13.141   1.394  -5.812  1.00  0.79           C  
ATOM     97  OG1 THR A   6      12.259   2.278  -6.539  1.00  0.79           O  
ATOM     98  CG2 THR A   6      14.237   0.968  -6.685  1.00  0.79           C  
ATOM     99  H   THR A   6      11.572   1.217  -3.564  1.00  0.79           H  
ATOM    100  HA  THR A   6      11.855  -0.243  -6.165  1.00  0.79           H  
ATOM    101  HB  THR A   6      13.548   1.930  -4.969  1.00  0.79           H  
ATOM    102  HG1 THR A   6      12.036   1.893  -7.385  1.00  0.79           H  
ATOM    103 1HG2 THR A   6      14.791   1.835  -7.037  1.00  0.79           H  
ATOM    104 2HG2 THR A   6      14.901   0.332  -6.145  1.00  0.79           H  
ATOM    105 3HG2 THR A   6      13.833   0.429  -7.542  1.00  0.79           H  
ATOM    106  N   PHE A   7      13.525  -1.922  -5.472  1.00  0.75           N  
ATOM    107  CA  PHE A   7      14.358  -3.029  -5.008  1.00  0.75           C  
ATOM    108  C   PHE A   7      15.641  -2.542  -4.341  1.00  0.75           C  
ATOM    109  O   PHE A   7      15.953  -2.979  -3.231  1.00  0.75           O  
ATOM    110  CB  PHE A   7      14.662  -3.970  -6.168  1.00  0.75           C  
ATOM    111  CG  PHE A   7      13.561  -4.940  -6.414  1.00  0.75           C  
ATOM    112  CD1 PHE A   7      12.241  -4.520  -6.461  1.00  0.75           C  
ATOM    113  CD2 PHE A   7      13.834  -6.286  -6.608  1.00  0.75           C  
ATOM    114  CE1 PHE A   7      11.237  -5.426  -6.685  1.00  0.75           C  
ATOM    115  CE2 PHE A   7      12.832  -7.178  -6.824  1.00  0.75           C  
ATOM    116  CZ  PHE A   7      11.532  -6.735  -6.861  1.00  0.75           C  
ATOM    117  H   PHE A   7      13.201  -1.908  -6.441  1.00  0.75           H  
ATOM    118  HA  PHE A   7      13.787  -3.586  -4.270  1.00  0.75           H  
ATOM    119 1HB  PHE A   7      14.824  -3.390  -7.079  1.00  0.75           H  
ATOM    120 2HB  PHE A   7      15.565  -4.516  -5.963  1.00  0.75           H  
ATOM    121  HD1 PHE A   7      12.006  -3.464  -6.321  1.00  0.75           H  
ATOM    122  HD2 PHE A   7      14.859  -6.631  -6.581  1.00  0.75           H  
ATOM    123  HE1 PHE A   7      10.205  -5.111  -6.729  1.00  0.75           H  
ATOM    124  HE2 PHE A   7      13.060  -8.236  -6.969  1.00  0.75           H  
ATOM    125  HZ  PHE A   7      10.725  -7.425  -7.031  1.00  0.75           H  
ATOM    126  N   SER A   8      16.342  -1.581  -4.943  1.00  0.74           N  
ATOM    127  CA  SER A   8      17.517  -1.047  -4.274  1.00  0.74           C  
ATOM    128  C   SER A   8      17.163  -0.452  -2.900  1.00  0.74           C  
ATOM    129  O   SER A   8      17.915  -0.623  -1.941  1.00  0.74           O  
ATOM    130  CB  SER A   8      18.182   0.005  -5.127  1.00  0.74           C  
ATOM    131  OG  SER A   8      18.707  -0.562  -6.289  1.00  0.74           O  
ATOM    132  H   SER A   8      16.104  -1.246  -5.887  1.00  0.74           H  
ATOM    133  HA  SER A   8      18.225  -1.862  -4.126  1.00  0.74           H  
ATOM    134 1HB  SER A   8      17.453   0.772  -5.394  1.00  0.74           H  
ATOM    135 2HB  SER A   8      18.976   0.485  -4.558  1.00  0.74           H  
ATOM    136  HG  SER A   8      17.923  -0.820  -6.824  1.00  0.74           H  
ATOM    137  N   GLU A   9      16.007   0.219  -2.757  1.00  0.75           N  
ATOM    138  CA  GLU A   9      15.666   0.769  -1.438  1.00  0.75           C  
ATOM    139  C   GLU A   9      15.511  -0.371  -0.444  1.00  0.75           C  
ATOM    140  O   GLU A   9      15.977  -0.284   0.693  1.00  0.75           O  
ATOM    141  CB  GLU A   9      14.343   1.564  -1.449  1.00  0.75           C  
ATOM    142  CG  GLU A   9      14.357   2.882  -2.171  1.00  0.75           C  
ATOM    143  CD  GLU A   9      12.971   3.507  -2.228  1.00  0.75           C  
ATOM    144  OE1 GLU A   9      12.008   2.793  -2.462  1.00  0.75           O  
ATOM    145  OE2 GLU A   9      12.864   4.697  -1.992  1.00  0.75           O  
ATOM    146  H   GLU A   9      15.373   0.322  -3.537  1.00  0.75           H  
ATOM    147  HA  GLU A   9      16.476   1.416  -1.102  1.00  0.75           H  
ATOM    148 1HB  GLU A   9      13.550   0.961  -1.872  1.00  0.75           H  
ATOM    149 2HB  GLU A   9      14.058   1.777  -0.422  1.00  0.75           H  
ATOM    150 1HG  GLU A   9      15.031   3.561  -1.652  1.00  0.75           H  
ATOM    151 2HG  GLU A   9      14.741   2.733  -3.175  1.00  0.75           H  
ATOM    152  N   LEU A  10      14.909  -1.470  -0.907  1.00  0.77           N  
ATOM    153  CA  LEU A  10      14.673  -2.638  -0.073  1.00  0.77           C  
ATOM    154  C   LEU A  10      15.944  -3.314   0.391  1.00  0.77           C  
ATOM    155  O   LEU A  10      15.980  -3.867   1.496  1.00  0.77           O  
ATOM    156  CB  LEU A  10      13.852  -3.708  -0.783  1.00  0.77           C  
ATOM    157  CG  LEU A  10      12.441  -3.435  -1.064  1.00  0.77           C  
ATOM    158  CD1 LEU A  10      11.859  -4.648  -1.773  1.00  0.77           C  
ATOM    159  CD2 LEU A  10      11.804  -3.148   0.198  1.00  0.77           C  
ATOM    160  H   LEU A  10      14.567  -1.458  -1.870  1.00  0.77           H  
ATOM    161  HA  LEU A  10      14.124  -2.312   0.809  1.00  0.77           H  
ATOM    162 1HB  LEU A  10      14.324  -3.918  -1.721  1.00  0.77           H  
ATOM    163 2HB  LEU A  10      13.889  -4.590  -0.193  1.00  0.77           H  
ATOM    164  HG  LEU A  10      12.327  -2.568  -1.724  1.00  0.77           H  
ATOM    165 1HD1 LEU A  10      10.849  -4.510  -1.951  1.00  0.77           H  
ATOM    166 2HD1 LEU A  10      12.359  -4.797  -2.709  1.00  0.77           H  
ATOM    167 3HD1 LEU A  10      11.978  -5.527  -1.145  1.00  0.77           H  
ATOM    168 1HD2 LEU A  10      10.744  -2.941   0.051  1.00  0.77           H  
ATOM    169 2HD2 LEU A  10      11.938  -3.987   0.858  1.00  0.77           H  
ATOM    170 3HD2 LEU A  10      12.294  -2.288   0.611  1.00  0.77           H  
ATOM    171  N   THR A  11      17.019  -3.213  -0.392  1.00  0.78           N  
ATOM    172  CA  THR A  11      18.239  -3.906  -0.002  1.00  0.78           C  
ATOM    173  C   THR A  11      18.766  -3.432   1.342  1.00  0.78           C  
ATOM    174  O   THR A  11      19.431  -4.204   2.037  1.00  0.78           O  
ATOM    175  CB  THR A  11      19.396  -3.757  -1.031  1.00  0.78           C  
ATOM    176  OG1 THR A  11      19.749  -2.374  -1.216  1.00  0.78           O  
ATOM    177  CG2 THR A  11      19.037  -4.387  -2.353  1.00  0.78           C  
ATOM    178  H   THR A  11      16.941  -2.736  -1.294  1.00  0.78           H  
ATOM    179  HA  THR A  11      18.010  -4.958   0.086  1.00  0.78           H  
ATOM    180  HB  THR A  11      20.270  -4.274  -0.641  1.00  0.78           H  
ATOM    181  HG1 THR A  11      18.984  -1.854  -1.505  1.00  0.78           H  
ATOM    182 1HG2 THR A  11      19.874  -4.290  -3.039  1.00  0.78           H  
ATOM    183 2HG2 THR A  11      18.829  -5.433  -2.188  1.00  0.78           H  
ATOM    184 3HG2 THR A  11      18.172  -3.900  -2.768  1.00  0.78           H  
ATOM    185  N   VAL A  12      18.441  -2.203   1.754  1.00  0.78           N  
ATOM    186  CA  VAL A  12      18.950  -1.745   3.031  1.00  0.78           C  
ATOM    187  C   VAL A  12      18.203  -2.366   4.237  1.00  0.78           C  
ATOM    188  O   VAL A  12      18.806  -3.190   4.926  1.00  0.78           O  
ATOM    189  CB  VAL A  12      19.026  -0.203   3.070  1.00  0.78           C  
ATOM    190  CG1 VAL A  12      19.393   0.276   4.469  1.00  0.78           C  
ATOM    191  CG2 VAL A  12      20.070   0.238   2.071  1.00  0.78           C  
ATOM    192  H   VAL A  12      17.837  -1.601   1.188  1.00  0.78           H  
ATOM    193  HA  VAL A  12      19.986  -2.077   3.099  1.00  0.78           H  
ATOM    194  HB  VAL A  12      18.090   0.232   2.779  1.00  0.78           H  
ATOM    195 1HG1 VAL A  12      19.460   1.363   4.473  1.00  0.78           H  
ATOM    196 2HG1 VAL A  12      18.635  -0.038   5.180  1.00  0.78           H  
ATOM    197 3HG1 VAL A  12      20.355  -0.149   4.756  1.00  0.78           H  
ATOM    198 1HG2 VAL A  12      20.137   1.324   2.071  1.00  0.78           H  
ATOM    199 2HG2 VAL A  12      21.035  -0.189   2.340  1.00  0.78           H  
ATOM    200 3HG2 VAL A  12      19.784  -0.109   1.072  1.00  0.78           H  
ATOM    201  N   PRO A  13      16.901  -2.095   4.508  1.00  0.76           N  
ATOM    202  CA  PRO A  13      16.188  -2.640   5.646  1.00  0.76           C  
ATOM    203  C   PRO A  13      16.051  -4.154   5.613  1.00  0.76           C  
ATOM    204  O   PRO A  13      15.870  -4.766   6.664  1.00  0.76           O  
ATOM    205  CB  PRO A  13      14.815  -1.972   5.548  1.00  0.76           C  
ATOM    206  CG  PRO A  13      14.675  -1.606   4.103  1.00  0.76           C  
ATOM    207  CD  PRO A  13      16.062  -1.256   3.653  1.00  0.76           C  
ATOM    208  HA  PRO A  13      16.703  -2.326   6.566  1.00  0.76           H  
ATOM    209 1HB  PRO A  13      14.036  -2.678   5.878  1.00  0.76           H  
ATOM    210 2HB  PRO A  13      14.768  -1.103   6.219  1.00  0.76           H  
ATOM    211 1HG  PRO A  13      14.246  -2.445   3.528  1.00  0.76           H  
ATOM    212 2HG  PRO A  13      13.985  -0.765   3.999  1.00  0.76           H  
ATOM    213 1HD  PRO A  13      16.153  -1.534   2.639  1.00  0.76           H  
ATOM    214 2HD  PRO A  13      16.230  -0.194   3.832  1.00  0.76           H  
ATOM    215  N   LEU A  14      16.163  -4.782   4.434  1.00  0.72           N  
ATOM    216  CA  LEU A  14      16.027  -6.228   4.410  1.00  0.72           C  
ATOM    217  C   LEU A  14      17.367  -6.954   4.494  1.00  0.72           C  
ATOM    218  O   LEU A  14      17.388  -8.186   4.496  1.00  0.72           O  
ATOM    219  CB  LEU A  14      15.377  -6.712   3.118  1.00  0.72           C  
ATOM    220  CG  LEU A  14      13.985  -6.185   2.756  1.00  0.72           C  
ATOM    221  CD1 LEU A  14      13.571  -6.840   1.454  1.00  0.72           C  
ATOM    222  CD2 LEU A  14      13.020  -6.449   3.857  1.00  0.72           C  
ATOM    223  H   LEU A  14      16.291  -4.289   3.548  1.00  0.72           H  
ATOM    224  HA  LEU A  14      15.413  -6.532   5.255  1.00  0.72           H  
ATOM    225 1HB  LEU A  14      16.042  -6.441   2.298  1.00  0.72           H  
ATOM    226 2HB  LEU A  14      15.314  -7.796   3.158  1.00  0.72           H  
ATOM    227  HG  LEU A  14      14.037  -5.109   2.585  1.00  0.72           H  
ATOM    228 1HD1 LEU A  14      12.602  -6.475   1.150  1.00  0.72           H  
ATOM    229 2HD1 LEU A  14      14.306  -6.620   0.686  1.00  0.72           H  
ATOM    230 3HD1 LEU A  14      13.523  -7.904   1.610  1.00  0.72           H  
ATOM    231 1HD2 LEU A  14      12.034  -6.068   3.592  1.00  0.72           H  
ATOM    232 2HD2 LEU A  14      12.955  -7.506   4.041  1.00  0.72           H  
ATOM    233 3HD2 LEU A  14      13.375  -5.947   4.753  1.00  0.72           H  
ATOM    234  N   ASP A  15      18.492  -6.211   4.510  1.00  0.68           N  
ATOM    235  CA  ASP A  15      19.822  -6.833   4.473  1.00  0.68           C  
ATOM    236  C   ASP A  15      19.862  -7.829   3.303  1.00  0.68           C  
ATOM    237  O   ASP A  15      20.162  -9.011   3.490  1.00  0.68           O  
ATOM    238  CB  ASP A  15      20.154  -7.533   5.811  1.00  0.68           C  
ATOM    239  CG  ASP A  15      21.662  -7.867   5.998  1.00  0.68           C  
ATOM    240  OD1 ASP A  15      22.480  -7.204   5.401  1.00  0.68           O  
ATOM    241  OD2 ASP A  15      21.965  -8.773   6.747  1.00  0.68           O  
ATOM    242  H   ASP A  15      18.439  -5.192   4.551  1.00  0.68           H  
ATOM    243  HA  ASP A  15      20.565  -6.055   4.288  1.00  0.68           H  
ATOM    244 1HB  ASP A  15      19.834  -6.895   6.636  1.00  0.68           H  
ATOM    245 2HB  ASP A  15      19.586  -8.461   5.881  1.00  0.68           H  
ATOM    246  N   ALA A  16      19.498  -7.350   2.104  1.00  0.65           N  
ATOM    247  CA  ALA A  16      19.362  -8.233   0.944  1.00  0.65           C  
ATOM    248  C   ALA A  16      20.358  -7.954  -0.160  1.00  0.65           C  
ATOM    249  O   ALA A  16      20.784  -6.818  -0.366  1.00  0.65           O  
ATOM    250  CB  ALA A  16      17.973  -8.116   0.351  1.00  0.65           C  
ATOM    251  H   ALA A  16      19.328  -6.347   2.017  1.00  0.65           H  
ATOM    252  HA  ALA A  16      19.514  -9.253   1.292  1.00  0.65           H  
ATOM    253 1HB  ALA A  16      17.886  -8.822  -0.474  1.00  0.65           H  
ATOM    254 2HB  ALA A  16      17.232  -8.327   1.087  1.00  0.65           H  
ATOM    255 3HB  ALA A  16      17.817  -7.125  -0.014  1.00  0.65           H  
ATOM    256  N   ARG A  17      20.689  -8.996  -0.906  1.00  0.63           N  
ATOM    257  CA  ARG A  17      21.529  -8.848  -2.088  1.00  0.63           C  
ATOM    258  C   ARG A  17      20.676  -8.750  -3.343  1.00  0.63           C  
ATOM    259  O   ARG A  17      19.807  -9.589  -3.572  1.00  0.63           O  
ATOM    260  CB  ARG A  17      22.507 -10.011  -2.200  1.00  0.63           C  
ATOM    261  CG  ARG A  17      23.429 -10.003  -3.416  1.00  0.63           C  
ATOM    262  CD  ARG A  17      24.505 -11.046  -3.289  1.00  0.63           C  
ATOM    263  NE  ARG A  17      23.968 -12.413  -3.194  1.00  0.63           N  
ATOM    264  CZ  ARG A  17      23.718 -13.232  -4.244  1.00  0.63           C  
ATOM    265  NH1 ARG A  17      23.953 -12.855  -5.468  1.00  0.63           N  
ATOM    266  NH2 ARG A  17      23.238 -14.444  -4.061  1.00  0.63           N  
ATOM    267  H   ARG A  17      20.318  -9.915  -0.647  1.00  0.63           H  
ATOM    268  HA  ARG A  17      22.106  -7.928  -1.992  1.00  0.63           H  
ATOM    269 1HB  ARG A  17      23.138 -10.034  -1.314  1.00  0.63           H  
ATOM    270 2HB  ARG A  17      21.949 -10.946  -2.222  1.00  0.63           H  
ATOM    271 1HG  ARG A  17      22.845 -10.213  -4.318  1.00  0.63           H  
ATOM    272 2HG  ARG A  17      23.899  -9.024  -3.512  1.00  0.63           H  
ATOM    273 1HD  ARG A  17      25.153 -10.997  -4.163  1.00  0.63           H  
ATOM    274 2HD  ARG A  17      25.093 -10.850  -2.393  1.00  0.63           H  
ATOM    275  HE  ARG A  17      23.764 -12.769  -2.269  1.00  0.63           H  
ATOM    276 1HH1 ARG A  17      24.323 -11.938  -5.667  1.00  0.63           H  
ATOM    277 2HH1 ARG A  17      23.750 -13.528  -6.229  1.00  0.63           H  
ATOM    278 1HH2 ARG A  17      23.063 -14.793  -3.133  1.00  0.63           H  
ATOM    279 2HH2 ARG A  17      23.061 -15.025  -4.900  1.00  0.63           H  
ATOM    280  N   LEU A  18      20.903  -7.722  -4.156  1.00  0.63           N  
ATOM    281  CA  LEU A  18      20.129  -7.587  -5.387  1.00  0.63           C  
ATOM    282  C   LEU A  18      20.837  -8.230  -6.557  1.00  0.63           C  
ATOM    283  O   LEU A  18      21.996  -7.933  -6.858  1.00  0.63           O  
ATOM    284  CB  LEU A  18      19.783  -6.120  -5.702  1.00  0.63           C  
ATOM    285  CG  LEU A  18      19.039  -5.853  -7.075  1.00  0.63           C  
ATOM    286  CD1 LEU A  18      17.678  -6.531  -7.103  1.00  0.63           C  
ATOM    287  CD2 LEU A  18      18.842  -4.352  -7.247  1.00  0.63           C  
ATOM    288  H   LEU A  18      21.614  -7.041  -3.927  1.00  0.63           H  
ATOM    289  HA  LEU A  18      19.189  -8.115  -5.258  1.00  0.63           H  
ATOM    290 1HB  LEU A  18      19.145  -5.743  -4.917  1.00  0.63           H  
ATOM    291 2HB  LEU A  18      20.703  -5.539  -5.707  1.00  0.63           H  
ATOM    292  HG  LEU A  18      19.639  -6.249  -7.903  1.00  0.63           H  
ATOM    293 1HD1 LEU A  18      17.191  -6.325  -8.061  1.00  0.63           H  
ATOM    294 2HD1 LEU A  18      17.800  -7.593  -6.991  1.00  0.63           H  
ATOM    295 3HD1 LEU A  18      17.083  -6.156  -6.306  1.00  0.63           H  
ATOM    296 1HD2 LEU A  18      18.345  -4.173  -8.190  1.00  0.63           H  
ATOM    297 2HD2 LEU A  18      18.232  -3.960  -6.431  1.00  0.63           H  
ATOM    298 3HD2 LEU A  18      19.809  -3.853  -7.247  1.00  0.63           H  
ATOM    299  N   VAL A  19      20.118  -9.145  -7.177  1.00  0.65           N  
ATOM    300  CA  VAL A  19      20.556  -9.904  -8.320  1.00  0.65           C  
ATOM    301  C   VAL A  19      19.773  -9.431  -9.533  1.00  0.65           C  
ATOM    302  O   VAL A  19      18.539  -9.381  -9.510  1.00  0.65           O  
ATOM    303  CB  VAL A  19      20.296 -11.386  -8.075  1.00  0.65           C  
ATOM    304  CG1 VAL A  19      20.713 -12.200  -9.277  1.00  0.65           C  
ATOM    305  CG2 VAL A  19      21.007 -11.815  -6.817  1.00  0.65           C  
ATOM    306  H   VAL A  19      19.185  -9.333  -6.818  1.00  0.65           H  
ATOM    307  HA  VAL A  19      21.620  -9.732  -8.481  1.00  0.65           H  
ATOM    308  HB  VAL A  19      19.267 -11.523  -7.943  1.00  0.65           H  
ATOM    309 1HG1 VAL A  19      20.499 -13.245  -9.104  1.00  0.65           H  
ATOM    310 2HG1 VAL A  19      20.161 -11.866 -10.152  1.00  0.65           H  
ATOM    311 3HG1 VAL A  19      21.781 -12.077  -9.449  1.00  0.65           H  
ATOM    312 1HG2 VAL A  19      20.809 -12.866  -6.620  1.00  0.65           H  
ATOM    313 2HG2 VAL A  19      22.066 -11.661  -6.955  1.00  0.65           H  
ATOM    314 3HG2 VAL A  19      20.655 -11.217  -5.971  1.00  0.65           H  
ATOM    315  N   GLY A  20      20.484  -9.088 -10.595  1.00  0.68           N  
ATOM    316  CA  GLY A  20      19.834  -8.538 -11.772  1.00  0.68           C  
ATOM    317  C   GLY A  20      19.725  -7.038 -11.566  1.00  0.68           C  
ATOM    318  O   GLY A  20      20.330  -6.502 -10.639  1.00  0.68           O  
ATOM    319  H   GLY A  20      21.490  -9.172 -10.569  1.00  0.68           H  
ATOM    320 1HA  GLY A  20      20.422  -8.757 -12.664  1.00  0.68           H  
ATOM    321 2HA  GLY A  20      18.845  -8.978 -11.901  1.00  0.68           H  
ATOM    322  N   GLY A  21      19.012  -6.347 -12.443  1.00  0.70           N  
ATOM    323  CA  GLY A  21      18.951  -4.900 -12.319  1.00  0.70           C  
ATOM    324  C   GLY A  21      17.883  -4.454 -11.334  1.00  0.70           C  
ATOM    325  O   GLY A  21      17.180  -5.265 -10.737  1.00  0.70           O  
ATOM    326  H   GLY A  21      18.522  -6.818 -13.189  1.00  0.70           H  
ATOM    327 1HA  GLY A  21      19.922  -4.521 -11.998  1.00  0.70           H  
ATOM    328 2HA  GLY A  21      18.748  -4.462 -13.296  1.00  0.70           H  
ATOM    329  N   ASP A  22      17.775  -3.144 -11.177  1.00  0.73           N  
ATOM    330  CA  ASP A  22      16.799  -2.520 -10.298  1.00  0.73           C  
ATOM    331  C   ASP A  22      15.410  -2.456 -10.915  1.00  0.73           C  
ATOM    332  O   ASP A  22      15.265  -2.359 -12.135  1.00  0.73           O  
ATOM    333  CB  ASP A  22      17.286  -1.128  -9.901  1.00  0.73           C  
ATOM    334  CG  ASP A  22      16.442  -0.471  -8.854  1.00  0.73           C  
ATOM    335  OD1 ASP A  22      16.405  -0.953  -7.715  1.00  0.73           O  
ATOM    336  OD2 ASP A  22      15.865   0.539  -9.163  1.00  0.73           O  
ATOM    337  H   ASP A  22      18.397  -2.549 -11.702  1.00  0.73           H  
ATOM    338  HA  ASP A  22      16.720  -3.121  -9.394  1.00  0.73           H  
ATOM    339 1HB  ASP A  22      18.309  -1.194  -9.528  1.00  0.73           H  
ATOM    340 2HB  ASP A  22      17.301  -0.486 -10.783  1.00  0.73           H  
ATOM    341  N   CYS A  23      14.394  -2.495 -10.062  1.00  0.74           N  
ATOM    342  CA  CYS A  23      13.015  -2.309 -10.495  1.00  0.74           C  
ATOM    343  C   CYS A  23      12.123  -1.811  -9.353  1.00  0.74           C  
ATOM    344  O   CYS A  23      12.518  -1.849  -8.184  1.00  0.74           O  
ATOM    345  CB  CYS A  23      12.468  -3.595 -11.094  1.00  0.74           C  
ATOM    346  SG  CYS A  23      12.354  -4.984  -9.963  1.00  0.74           S  
ATOM    347  H   CYS A  23      14.596  -2.605  -9.080  1.00  0.74           H  
ATOM    348  HA  CYS A  23      13.009  -1.552 -11.279  1.00  0.74           H  
ATOM    349 1HB  CYS A  23      11.490  -3.391 -11.482  1.00  0.74           H  
ATOM    350 2HB  CYS A  23      13.090  -3.901 -11.937  1.00  0.74           H  
ATOM    351  HG  CYS A  23      11.706  -5.816 -10.802  1.00  0.74           H  
ATOM    352  N   SER A  24      10.904  -1.374  -9.685  1.00  0.75           N  
ATOM    353  CA  SER A  24       9.990  -0.840  -8.668  1.00  0.75           C  
ATOM    354  C   SER A  24       8.665  -1.584  -8.592  1.00  0.75           C  
ATOM    355  O   SER A  24       8.238  -2.185  -9.576  1.00  0.75           O  
ATOM    356  CB  SER A  24       9.708   0.627  -8.959  1.00  0.75           C  
ATOM    357  OG  SER A  24      10.892   1.409  -8.921  1.00  0.75           O  
ATOM    358  H   SER A  24      10.616  -1.383 -10.654  1.00  0.75           H  
ATOM    359  HA  SER A  24      10.468  -0.934  -7.705  1.00  0.75           H  
ATOM    360 1HB  SER A  24       9.244   0.711  -9.940  1.00  0.75           H  
ATOM    361 2HB  SER A  24       8.995   1.008  -8.225  1.00  0.75           H  
ATOM    362  HG  SER A  24      11.092   1.557  -7.995  1.00  0.75           H  
ATOM    363  N   PHE A  25       7.975  -1.481  -7.448  1.00  0.75           N  
ATOM    364  CA  PHE A  25       6.694  -2.164  -7.335  1.00  0.75           C  
ATOM    365  C   PHE A  25       5.601  -1.441  -6.560  1.00  0.75           C  
ATOM    366  O   PHE A  25       5.838  -0.644  -5.641  1.00  0.75           O  
ATOM    367  CB  PHE A  25       6.941  -3.540  -6.714  1.00  0.75           C  
ATOM    368  CG  PHE A  25       7.474  -3.555  -5.333  1.00  0.75           C  
ATOM    369  CD1 PHE A  25       6.658  -3.721  -4.242  1.00  0.75           C  
ATOM    370  CD2 PHE A  25       8.813  -3.368  -5.125  1.00  0.75           C  
ATOM    371  CE1 PHE A  25       7.177  -3.740  -2.982  1.00  0.75           C  
ATOM    372  CE2 PHE A  25       9.329  -3.370  -3.881  1.00  0.75           C  
ATOM    373  CZ  PHE A  25       8.495  -3.568  -2.790  1.00  0.75           C  
ATOM    374  H   PHE A  25       8.375  -0.966  -6.670  1.00  0.75           H  
ATOM    375  HA  PHE A  25       6.322  -2.305  -8.347  1.00  0.75           H  
ATOM    376 1HB  PHE A  25       6.008  -4.096  -6.706  1.00  0.75           H  
ATOM    377 2HB  PHE A  25       7.608  -4.083  -7.307  1.00  0.75           H  
ATOM    378  HD1 PHE A  25       5.603  -3.857  -4.388  1.00  0.75           H  
ATOM    379  HD2 PHE A  25       9.463  -3.203  -5.977  1.00  0.75           H  
ATOM    380  HE1 PHE A  25       6.528  -3.881  -2.131  1.00  0.75           H  
ATOM    381  HE2 PHE A  25      10.396  -3.209  -3.750  1.00  0.75           H  
ATOM    382  HZ  PHE A  25       8.889  -3.570  -1.777  1.00  0.75           H  
ATOM    383  N   ASP A  26       4.374  -1.796  -6.944  1.00  0.75           N  
ATOM    384  CA  ASP A  26       3.132  -1.235  -6.417  1.00  0.75           C  
ATOM    385  C   ASP A  26       2.359  -2.136  -5.459  1.00  0.75           C  
ATOM    386  O   ASP A  26       1.197  -1.871  -5.153  1.00  0.75           O  
ATOM    387  CB  ASP A  26       2.223  -0.878  -7.591  1.00  0.75           C  
ATOM    388  CG  ASP A  26       2.790   0.230  -8.465  1.00  0.75           C  
ATOM    389  OD1 ASP A  26       3.256   1.196  -7.925  1.00  0.75           O  
ATOM    390  OD2 ASP A  26       2.757   0.097  -9.665  1.00  0.75           O  
ATOM    391  H   ASP A  26       4.322  -2.493  -7.690  1.00  0.75           H  
ATOM    392  HA  ASP A  26       3.383  -0.319  -5.881  1.00  0.75           H  
ATOM    393 1HB  ASP A  26       2.070  -1.768  -8.210  1.00  0.75           H  
ATOM    394 2HB  ASP A  26       1.249  -0.568  -7.215  1.00  0.75           H  
ATOM    395  N   GLY A  27       2.980  -3.198  -4.991  1.00  0.75           N  
ATOM    396  CA  GLY A  27       2.305  -4.103  -4.069  1.00  0.75           C  
ATOM    397  C   GLY A  27       3.095  -5.371  -3.844  1.00  0.75           C  
ATOM    398  O   GLY A  27       3.987  -5.698  -4.630  1.00  0.75           O  
ATOM    399  H   GLY A  27       3.932  -3.368  -5.272  1.00  0.75           H  
ATOM    400 1HA  GLY A  27       2.141  -3.605  -3.117  1.00  0.75           H  
ATOM    401 2HA  GLY A  27       1.321  -4.352  -4.464  1.00  0.75           H  
ATOM    402  N   VAL A  28       2.723  -6.094  -2.792  1.00  0.75           N  
ATOM    403  CA  VAL A  28       3.396  -7.324  -2.402  1.00  0.75           C  
ATOM    404  C   VAL A  28       2.426  -8.494  -2.262  1.00  0.75           C  
ATOM    405  O   VAL A  28       1.361  -8.351  -1.655  1.00  0.75           O  
ATOM    406  CB  VAL A  28       4.112  -7.124  -1.063  1.00  0.75           C  
ATOM    407  CG1 VAL A  28       4.817  -8.389  -0.661  1.00  0.75           C  
ATOM    408  CG2 VAL A  28       5.091  -5.981  -1.162  1.00  0.75           C  
ATOM    409  H   VAL A  28       1.960  -5.758  -2.220  1.00  0.75           H  
ATOM    410  HA  VAL A  28       4.134  -7.570  -3.163  1.00  0.75           H  
ATOM    411  HB  VAL A  28       3.373  -6.903  -0.307  1.00  0.75           H  
ATOM    412 1HG1 VAL A  28       5.323  -8.253   0.286  1.00  0.75           H  
ATOM    413 2HG1 VAL A  28       4.116  -9.212  -0.566  1.00  0.75           H  
ATOM    414 3HG1 VAL A  28       5.543  -8.606  -1.435  1.00  0.75           H  
ATOM    415 1HG2 VAL A  28       5.591  -5.842  -0.212  1.00  0.75           H  
ATOM    416 2HG2 VAL A  28       5.816  -6.205  -1.915  1.00  0.75           H  
ATOM    417 3HG2 VAL A  28       4.564  -5.073  -1.424  1.00  0.75           H  
ATOM    418  N   SER A  29       2.808  -9.647  -2.804  1.00  0.75           N  
ATOM    419  CA  SER A  29       1.991 -10.853  -2.707  1.00  0.75           C  
ATOM    420  C   SER A  29       2.827 -12.087  -2.391  1.00  0.75           C  
ATOM    421  O   SER A  29       3.985 -12.186  -2.785  1.00  0.75           O  
ATOM    422  CB  SER A  29       1.230 -11.108  -3.989  1.00  0.75           C  
ATOM    423  OG  SER A  29       0.468 -12.297  -3.878  1.00  0.75           O  
ATOM    424  H   SER A  29       3.696  -9.665  -3.309  1.00  0.75           H  
ATOM    425  HA  SER A  29       1.273 -10.716  -1.898  1.00  0.75           H  
ATOM    426 1HB  SER A  29       0.579 -10.263  -4.216  1.00  0.75           H  
ATOM    427 2HB  SER A  29       1.931 -11.198  -4.785  1.00  0.75           H  
ATOM    428  HG  SER A  29       0.097 -12.462  -4.760  1.00  0.75           H  
ATOM    429  N   THR A  30       2.203 -13.022  -1.681  1.00  0.76           N  
ATOM    430  CA  THR A  30       2.782 -14.317  -1.319  1.00  0.76           C  
ATOM    431  C   THR A  30       2.051 -15.464  -2.011  1.00  0.76           C  
ATOM    432  O   THR A  30       2.263 -16.637  -1.697  1.00  0.76           O  
ATOM    433  CB  THR A  30       2.712 -14.522   0.199  1.00  0.76           C  
ATOM    434  OG1 THR A  30       1.349 -14.436   0.629  1.00  0.76           O  
ATOM    435  CG2 THR A  30       3.538 -13.489   0.908  1.00  0.76           C  
ATOM    436  H   THR A  30       1.252 -12.829  -1.393  1.00  0.76           H  
ATOM    437  HA  THR A  30       3.829 -14.339  -1.631  1.00  0.76           H  
ATOM    438  HB  THR A  30       3.087 -15.509   0.447  1.00  0.76           H  
ATOM    439  HG1 THR A  30       0.852 -15.171   0.256  1.00  0.76           H  
ATOM    440 1HG2 THR A  30       3.470 -13.632   1.974  1.00  0.76           H  
ATOM    441 2HG2 THR A  30       4.547 -13.607   0.601  1.00  0.76           H  
ATOM    442 3HG2 THR A  30       3.183 -12.505   0.653  1.00  0.76           H  
ATOM    443  N   ASP A  31       1.159 -15.116  -2.935  1.00  0.76           N  
ATOM    444  CA  ASP A  31       0.344 -16.103  -3.640  1.00  0.76           C  
ATOM    445  C   ASP A  31       0.409 -15.816  -5.121  1.00  0.76           C  
ATOM    446  O   ASP A  31      -0.074 -14.781  -5.587  1.00  0.76           O  
ATOM    447  CB  ASP A  31      -1.108 -16.093  -3.140  1.00  0.76           C  
ATOM    448  CG  ASP A  31      -2.029 -17.243  -3.715  1.00  0.76           C  
ATOM    449  OD1 ASP A  31      -1.906 -17.655  -4.868  1.00  0.76           O  
ATOM    450  OD2 ASP A  31      -2.858 -17.707  -2.954  1.00  0.76           O  
ATOM    451  H   ASP A  31       1.042 -14.129  -3.162  1.00  0.76           H  
ATOM    452  HA  ASP A  31       0.761 -17.096  -3.467  1.00  0.76           H  
ATOM    453 1HB  ASP A  31      -1.106 -16.174  -2.052  1.00  0.76           H  
ATOM    454 2HB  ASP A  31      -1.560 -15.131  -3.386  1.00  0.76           H  
ATOM    455  N   SER A  32       1.004 -16.734  -5.873  1.00  0.75           N  
ATOM    456  CA  SER A  32       1.213 -16.529  -7.297  1.00  0.75           C  
ATOM    457  C   SER A  32      -0.087 -16.301  -8.074  1.00  0.75           C  
ATOM    458  O   SER A  32      -0.081 -15.640  -9.110  1.00  0.75           O  
ATOM    459  CB  SER A  32       1.935 -17.729  -7.882  1.00  0.75           C  
ATOM    460  OG  SER A  32       1.136 -18.878  -7.824  1.00  0.75           O  
ATOM    461  H   SER A  32       1.341 -17.580  -5.435  1.00  0.75           H  
ATOM    462  HA  SER A  32       1.852 -15.661  -7.417  1.00  0.75           H  
ATOM    463 1HB  SER A  32       2.202 -17.523  -8.920  1.00  0.75           H  
ATOM    464 2HB  SER A  32       2.863 -17.898  -7.334  1.00  0.75           H  
ATOM    465  HG  SER A  32       1.676 -19.599  -8.166  1.00  0.75           H  
ATOM    466  N   ARG A  33      -1.230 -16.749  -7.547  1.00  0.74           N  
ATOM    467  CA  ARG A  33      -2.482 -16.595  -8.278  1.00  0.74           C  
ATOM    468  C   ARG A  33      -2.996 -15.165  -8.206  1.00  0.74           C  
ATOM    469  O   ARG A  33      -3.886 -14.778  -8.966  1.00  0.74           O  
ATOM    470  CB  ARG A  33      -3.535 -17.523  -7.709  1.00  0.74           C  
ATOM    471  CG  ARG A  33      -3.230 -18.997  -7.875  1.00  0.74           C  
ATOM    472  CD  ARG A  33      -4.212 -19.827  -7.151  1.00  0.74           C  
ATOM    473  NE  ARG A  33      -4.119 -19.595  -5.723  1.00  0.74           N  
ATOM    474  CZ  ARG A  33      -4.926 -20.139  -4.790  1.00  0.74           C  
ATOM    475  NH1 ARG A  33      -5.888 -20.982  -5.137  1.00  0.74           N  
ATOM    476  NH2 ARG A  33      -4.746 -19.817  -3.524  1.00  0.74           N  
ATOM    477  H   ARG A  33      -1.244 -17.221  -6.633  1.00  0.74           H  
ATOM    478  HA  ARG A  33      -2.309 -16.855  -9.320  1.00  0.74           H  
ATOM    479 1HB  ARG A  33      -3.650 -17.326  -6.643  1.00  0.74           H  
ATOM    480 2HB  ARG A  33      -4.494 -17.322  -8.185  1.00  0.74           H  
ATOM    481 1HG  ARG A  33      -3.249 -19.264  -8.930  1.00  0.74           H  
ATOM    482 2HG  ARG A  33      -2.238 -19.200  -7.460  1.00  0.74           H  
ATOM    483 1HD  ARG A  33      -5.220 -19.574  -7.475  1.00  0.74           H  
ATOM    484 2HD  ARG A  33      -4.018 -20.881  -7.341  1.00  0.74           H  
ATOM    485  HE  ARG A  33      -3.377 -18.939  -5.394  1.00  0.74           H  
ATOM    486 1HH1 ARG A  33      -6.022 -21.223  -6.109  1.00  0.74           H  
ATOM    487 2HH1 ARG A  33      -6.486 -21.381  -4.430  1.00  0.74           H  
ATOM    488 1HH2 ARG A  33      -3.998 -19.135  -3.277  1.00  0.74           H  
ATOM    489 2HH2 ARG A  33      -5.333 -20.204  -2.809  1.00  0.74           H  
ATOM    490  N   GLY A  34      -2.459 -14.390  -7.264  1.00  0.73           N  
ATOM    491  CA  GLY A  34      -2.850 -13.006  -7.076  1.00  0.73           C  
ATOM    492  C   GLY A  34      -1.870 -12.035  -7.734  1.00  0.73           C  
ATOM    493  O   GLY A  34      -2.019 -10.821  -7.592  1.00  0.73           O  
ATOM    494  H   GLY A  34      -1.714 -14.758  -6.670  1.00  0.73           H  
ATOM    495 1HA  GLY A  34      -3.848 -12.853  -7.487  1.00  0.73           H  
ATOM    496 2HA  GLY A  34      -2.909 -12.797  -6.010  1.00  0.73           H  
ATOM    497  N   ILE A  35      -0.850 -12.554  -8.426  1.00  0.71           N  
ATOM    498  CA  ILE A  35       0.139 -11.681  -9.050  1.00  0.71           C  
ATOM    499  C   ILE A  35      -0.363 -10.910 -10.251  1.00  0.71           C  
ATOM    500  O   ILE A  35      -0.928 -11.482 -11.187  1.00  0.71           O  
ATOM    501  CB  ILE A  35       1.402 -12.472  -9.420  1.00  0.71           C  
ATOM    502  CG1 ILE A  35       2.108 -12.934  -8.171  1.00  0.71           C  
ATOM    503  CG2 ILE A  35       2.331 -11.651 -10.331  1.00  0.71           C  
ATOM    504  CD1 ILE A  35       2.675 -11.785  -7.381  1.00  0.71           C  
ATOM    505  H   ILE A  35      -0.753 -13.562  -8.540  1.00  0.71           H  
ATOM    506  HA  ILE A  35       0.441 -10.962  -8.303  1.00  0.71           H  
ATOM    507  HB  ILE A  35       1.097 -13.369  -9.954  1.00  0.71           H  
ATOM    508 1HG1 ILE A  35       1.388 -13.441  -7.534  1.00  0.71           H  
ATOM    509 2HG1 ILE A  35       2.888 -13.624  -8.427  1.00  0.71           H  
ATOM    510 1HG2 ILE A  35       3.189 -12.257 -10.598  1.00  0.71           H  
ATOM    511 2HG2 ILE A  35       1.804 -11.363 -11.239  1.00  0.71           H  
ATOM    512 3HG2 ILE A  35       2.660 -10.749  -9.811  1.00  0.71           H  
ATOM    513 1HD1 ILE A  35       3.153 -12.151  -6.489  1.00  0.71           H  
ATOM    514 2HD1 ILE A  35       3.410 -11.252  -7.989  1.00  0.71           H  
ATOM    515 3HD1 ILE A  35       1.872 -11.101  -7.112  1.00  0.71           H  
ATOM    516  N   VAL A  36      -0.112  -9.606 -10.221  1.00  0.69           N  
ATOM    517  CA  VAL A  36      -0.481  -8.724 -11.313  1.00  0.69           C  
ATOM    518  C   VAL A  36       0.767  -7.915 -11.691  1.00  0.69           C  
ATOM    519  O   VAL A  36       1.709  -7.831 -10.886  1.00  0.69           O  
ATOM    520  CB  VAL A  36      -1.645  -7.783 -10.901  1.00  0.69           C  
ATOM    521  CG1 VAL A  36      -2.857  -8.601 -10.494  1.00  0.69           C  
ATOM    522  CG2 VAL A  36      -1.219  -6.890  -9.828  1.00  0.69           C  
ATOM    523  H   VAL A  36       0.317  -9.228  -9.373  1.00  0.69           H  
ATOM    524  HA  VAL A  36      -0.799  -9.342 -12.147  1.00  0.69           H  
ATOM    525  HB  VAL A  36      -1.945  -7.195 -11.735  1.00  0.69           H  
ATOM    526 1HG1 VAL A  36      -3.675  -7.932 -10.232  1.00  0.69           H  
ATOM    527 2HG1 VAL A  36      -3.159  -9.240 -11.322  1.00  0.69           H  
ATOM    528 3HG1 VAL A  36      -2.609  -9.219  -9.630  1.00  0.69           H  
ATOM    529 1HG2 VAL A  36      -2.035  -6.225  -9.555  1.00  0.69           H  
ATOM    530 2HG2 VAL A  36      -0.958  -7.487  -9.002  1.00  0.69           H  
ATOM    531 3HG2 VAL A  36      -0.362  -6.299 -10.164  1.00  0.69           H  
ATOM    532  N   PRO A  37       0.809  -7.288 -12.876  1.00  0.68           N  
ATOM    533  CA  PRO A  37       1.908  -6.470 -13.304  1.00  0.68           C  
ATOM    534  C   PRO A  37       2.290  -5.416 -12.297  1.00  0.68           C  
ATOM    535  O   PRO A  37       1.448  -4.672 -11.790  1.00  0.68           O  
ATOM    536  CB  PRO A  37       1.371  -5.848 -14.584  1.00  0.68           C  
ATOM    537  CG  PRO A  37       0.418  -6.895 -15.124  1.00  0.68           C  
ATOM    538  CD  PRO A  37      -0.253  -7.462 -13.906  1.00  0.68           C  
ATOM    539  HA  PRO A  37       2.744  -7.092 -13.544  1.00  0.68           H  
ATOM    540 1HB  PRO A  37       0.885  -4.889 -14.360  1.00  0.68           H  
ATOM    541 2HB  PRO A  37       2.205  -5.633 -15.269  1.00  0.68           H  
ATOM    542 1HG  PRO A  37      -0.293  -6.438 -15.827  1.00  0.68           H  
ATOM    543 2HG  PRO A  37       0.974  -7.660 -15.688  1.00  0.68           H  
ATOM    544 1HD  PRO A  37      -1.139  -6.874 -13.693  1.00  0.68           H  
ATOM    545 2HD  PRO A  37      -0.469  -8.521 -14.099  1.00  0.68           H  
ATOM    546  N   GLY A  38       3.595  -5.315 -12.086  1.00  0.66           N  
ATOM    547  CA  GLY A  38       4.168  -4.332 -11.174  1.00  0.66           C  
ATOM    548  C   GLY A  38       4.315  -4.787  -9.720  1.00  0.66           C  
ATOM    549  O   GLY A  38       4.742  -3.995  -8.885  1.00  0.66           O  
ATOM    550  H   GLY A  38       4.198  -6.004 -12.544  1.00  0.66           H  
ATOM    551 1HA  GLY A  38       5.144  -4.034 -11.552  1.00  0.66           H  
ATOM    552 2HA  GLY A  38       3.551  -3.435 -11.198  1.00  0.66           H  
ATOM    553  N   GLN A  39       3.960  -6.033  -9.397  1.00  0.64           N  
ATOM    554  CA  GLN A  39       4.114  -6.503  -8.006  1.00  0.64           C  
ATOM    555  C   GLN A  39       5.422  -7.226  -7.650  1.00  0.64           C  
ATOM    556  O   GLN A  39       6.158  -7.719  -8.520  1.00  0.64           O  
ATOM    557  CB  GLN A  39       2.960  -7.404  -7.586  1.00  0.64           C  
ATOM    558  CG  GLN A  39       1.660  -6.712  -7.465  1.00  0.64           C  
ATOM    559  CD  GLN A  39       0.653  -7.660  -6.941  1.00  0.64           C  
ATOM    560  OE1 GLN A  39       0.546  -8.748  -7.496  1.00  0.64           O  
ATOM    561  NE2 GLN A  39      -0.104  -7.289  -5.907  1.00  0.64           N  
ATOM    562  H   GLN A  39       3.526  -6.642 -10.098  1.00  0.64           H  
ATOM    563  HA  GLN A  39       4.061  -5.626  -7.362  1.00  0.64           H  
ATOM    564 1HB  GLN A  39       2.844  -8.206  -8.321  1.00  0.64           H  
ATOM    565 2HB  GLN A  39       3.187  -7.868  -6.623  1.00  0.64           H  
ATOM    566 1HG  GLN A  39       1.762  -5.872  -6.779  1.00  0.64           H  
ATOM    567 2HG  GLN A  39       1.356  -6.367  -8.451  1.00  0.64           H  
ATOM    568 1HE2 GLN A  39      -0.798  -7.919  -5.547  1.00  0.64           H  
ATOM    569 2HE2 GLN A  39       0.003  -6.385  -5.497  1.00  0.64           H  
ATOM    570  N   LEU A  40       5.685  -7.257  -6.338  1.00  0.63           N  
ATOM    571  CA  LEU A  40       6.771  -8.007  -5.716  1.00  0.63           C  
ATOM    572  C   LEU A  40       6.243  -9.318  -5.173  1.00  0.63           C  
ATOM    573  O   LEU A  40       5.292  -9.341  -4.384  1.00  0.63           O  
ATOM    574  CB  LEU A  40       7.373  -7.248  -4.522  1.00  0.63           C  
ATOM    575  CG  LEU A  40       8.449  -8.023  -3.661  1.00  0.63           C  
ATOM    576  CD1 LEU A  40       9.643  -8.233  -4.464  1.00  0.63           C  
ATOM    577  CD2 LEU A  40       8.799  -7.254  -2.402  1.00  0.63           C  
ATOM    578  H   LEU A  40       5.054  -6.753  -5.714  1.00  0.63           H  
ATOM    579  HA  LEU A  40       7.540  -8.210  -6.461  1.00  0.63           H  
ATOM    580 1HB  LEU A  40       7.863  -6.364  -4.903  1.00  0.63           H  
ATOM    581 2HB  LEU A  40       6.569  -6.940  -3.876  1.00  0.63           H  
ATOM    582  HG  LEU A  40       8.047  -9.000  -3.388  1.00  0.63           H  
ATOM    583 1HD1 LEU A  40      10.381  -8.782  -3.892  1.00  0.63           H  
ATOM    584 2HD1 LEU A  40       9.383  -8.781  -5.356  1.00  0.63           H  
ATOM    585 3HD1 LEU A  40      10.030  -7.268  -4.718  1.00  0.63           H  
ATOM    586 1HD2 LEU A  40       9.538  -7.814  -1.830  1.00  0.63           H  
ATOM    587 2HD2 LEU A  40       9.211  -6.293  -2.674  1.00  0.63           H  
ATOM    588 3HD2 LEU A  40       7.913  -7.114  -1.802  1.00  0.63           H  
ATOM    589  N   PHE A  41       6.840 -10.407  -5.603  1.00  0.63           N  
ATOM    590  CA  PHE A  41       6.446 -11.702  -5.093  1.00  0.63           C  
ATOM    591  C   PHE A  41       7.371 -12.122  -3.979  1.00  0.63           C  
ATOM    592  O   PHE A  41       8.591 -12.059  -4.118  1.00  0.63           O  
ATOM    593  CB  PHE A  41       6.428 -12.733  -6.182  1.00  0.63           C  
ATOM    594  CG  PHE A  41       6.112 -14.135  -5.715  1.00  0.63           C  
ATOM    595  CD1 PHE A  41       4.825 -14.529  -5.353  1.00  0.63           C  
ATOM    596  CD2 PHE A  41       7.128 -15.069  -5.652  1.00  0.63           C  
ATOM    597  CE1 PHE A  41       4.579 -15.823  -4.944  1.00  0.63           C  
ATOM    598  CE2 PHE A  41       6.884 -16.357  -5.251  1.00  0.63           C  
ATOM    599  CZ  PHE A  41       5.610 -16.740  -4.895  1.00  0.63           C  
ATOM    600  H   PHE A  41       7.596 -10.334  -6.288  1.00  0.63           H  
ATOM    601  HA  PHE A  41       5.438 -11.626  -4.689  1.00  0.63           H  
ATOM    602 1HB  PHE A  41       5.686 -12.446  -6.922  1.00  0.63           H  
ATOM    603 2HB  PHE A  41       7.397 -12.746  -6.679  1.00  0.63           H  
ATOM    604  HD1 PHE A  41       4.014 -13.816  -5.384  1.00  0.63           H  
ATOM    605  HD2 PHE A  41       8.131 -14.765  -5.929  1.00  0.63           H  
ATOM    606  HE1 PHE A  41       3.573 -16.118  -4.659  1.00  0.63           H  
ATOM    607  HE2 PHE A  41       7.699 -17.075  -5.215  1.00  0.63           H  
ATOM    608  HZ  PHE A  41       5.417 -17.762  -4.575  1.00  0.63           H  
ATOM    609  N   VAL A  42       6.793 -12.537  -2.878  1.00  0.64           N  
ATOM    610  CA  VAL A  42       7.572 -12.987  -1.752  1.00  0.64           C  
ATOM    611  C   VAL A  42       7.529 -14.501  -1.656  1.00  0.64           C  
ATOM    612  O   VAL A  42       6.503 -15.120  -1.352  1.00  0.64           O  
ATOM    613  CB  VAL A  42       7.047 -12.291  -0.501  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       7.777 -12.733   0.692  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       7.195 -10.812  -0.702  1.00  0.64           C  
ATOM    616  H   VAL A  42       5.776 -12.536  -2.826  1.00  0.64           H  
ATOM    617  HA  VAL A  42       8.609 -12.690  -1.899  1.00  0.64           H  
ATOM    618  HB  VAL A  42       6.025 -12.516  -0.383  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       7.399 -12.232   1.565  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       7.655 -13.806   0.808  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       8.818 -12.491   0.556  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       6.816 -10.284   0.158  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       8.231 -10.556  -0.845  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       6.635 -10.532  -1.587  1.00  0.64           H  
ATOM    625  N   ALA A  43       8.678 -15.106  -1.918  1.00  0.68           N  
ATOM    626  CA  ALA A  43       8.789 -16.547  -2.023  1.00  0.68           C  
ATOM    627  C   ALA A  43       8.888 -17.212  -0.667  1.00  0.68           C  
ATOM    628  O   ALA A  43       9.948 -17.680  -0.263  1.00  0.68           O  
ATOM    629  CB  ALA A  43       9.992 -16.921  -2.871  1.00  0.68           C  
ATOM    630  H   ALA A  43       9.511 -14.543  -2.094  1.00  0.68           H  
ATOM    631  HA  ALA A  43       7.886 -16.913  -2.504  1.00  0.68           H  
ATOM    632 1HB  ALA A  43      10.055 -17.994  -2.966  1.00  0.68           H  
ATOM    633 2HB  ALA A  43       9.900 -16.470  -3.860  1.00  0.68           H  
ATOM    634 3HB  ALA A  43      10.887 -16.555  -2.392  1.00  0.68           H  
ATOM    635  N   LEU A  44       7.778 -17.258   0.036  1.00  0.75           N  
ATOM    636  CA  LEU A  44       7.782 -17.871   1.351  1.00  0.75           C  
ATOM    637  C   LEU A  44       8.050 -19.365   1.216  1.00  0.75           C  
ATOM    638  O   LEU A  44       7.658 -19.994   0.221  1.00  0.75           O  
ATOM    639  CB  LEU A  44       6.456 -17.656   2.074  1.00  0.75           C  
ATOM    640  CG  LEU A  44       6.091 -16.203   2.439  1.00  0.75           C  
ATOM    641  CD1 LEU A  44       4.715 -16.192   3.034  1.00  0.75           C  
ATOM    642  CD2 LEU A  44       7.082 -15.669   3.429  1.00  0.75           C  
ATOM    643  H   LEU A  44       6.946 -16.817  -0.358  1.00  0.75           H  
ATOM    644  HA  LEU A  44       8.583 -17.427   1.943  1.00  0.75           H  
ATOM    645 1HB  LEU A  44       5.654 -18.047   1.449  1.00  0.75           H  
ATOM    646 2HB  LEU A  44       6.478 -18.227   3.002  1.00  0.75           H  
ATOM    647  HG  LEU A  44       6.095 -15.582   1.540  1.00  0.75           H  
ATOM    648 1HD1 LEU A  44       4.439 -15.183   3.313  1.00  0.75           H  
ATOM    649 2HD1 LEU A  44       4.003 -16.582   2.313  1.00  0.75           H  
ATOM    650 3HD1 LEU A  44       4.715 -16.820   3.907  1.00  0.75           H  
ATOM    651 1HD2 LEU A  44       6.832 -14.641   3.697  1.00  0.75           H  
ATOM    652 2HD2 LEU A  44       7.054 -16.287   4.300  1.00  0.75           H  
ATOM    653 3HD2 LEU A  44       8.061 -15.707   2.995  1.00  0.75           H  
ATOM    654  N   THR A  45       8.717 -19.925   2.221  1.00  0.83           N  
ATOM    655  CA  THR A  45       8.998 -21.354   2.265  1.00  0.83           C  
ATOM    656  C   THR A  45       8.424 -21.945   3.546  1.00  0.83           C  
ATOM    657  O   THR A  45       8.279 -21.233   4.546  1.00  0.83           O  
ATOM    658  CB  THR A  45      10.527 -21.598   2.207  1.00  0.83           C  
ATOM    659  OG1 THR A  45      11.163 -21.012   3.371  1.00  0.83           O  
ATOM    660  CG2 THR A  45      11.104 -20.955   0.962  1.00  0.83           C  
ATOM    661  H   THR A  45       9.034 -19.345   2.984  1.00  0.83           H  
ATOM    662  HA  THR A  45       8.518 -21.845   1.421  1.00  0.83           H  
ATOM    663  HB  THR A  45      10.726 -22.671   2.181  1.00  0.83           H  
ATOM    664  HG1 THR A  45      12.111 -20.770   3.171  1.00  0.83           H  
ATOM    665 1HG2 THR A  45      12.177 -21.138   0.936  1.00  0.83           H  
ATOM    666 2HG2 THR A  45      10.642 -21.381   0.074  1.00  0.83           H  
ATOM    667 3HG2 THR A  45      10.925 -19.881   0.980  1.00  0.83           H  
ATOM    668  N   GLY A  46       8.147 -23.246   3.534  1.00  0.92           N  
ATOM    669  CA  GLY A  46       7.637 -23.903   4.727  1.00  0.92           C  
ATOM    670  C   GLY A  46       7.392 -25.398   4.517  1.00  0.92           C  
ATOM    671  O   GLY A  46       7.674 -25.936   3.449  1.00  0.92           O  
ATOM    672  H   GLY A  46       8.249 -23.763   2.660  1.00  0.92           H  
ATOM    673 1HA  GLY A  46       8.359 -23.757   5.530  1.00  0.92           H  
ATOM    674 2HA  GLY A  46       6.718 -23.408   5.026  1.00  0.92           H  
ATOM    675  N   PRO A  47       6.793 -26.080   5.506  1.00  0.98           N  
ATOM    676  CA  PRO A  47       6.563 -27.522   5.584  1.00  0.98           C  
ATOM    677  C   PRO A  47       5.968 -28.171   4.339  1.00  0.98           C  
ATOM    678  O   PRO A  47       6.213 -29.353   4.080  1.00  0.98           O  
ATOM    679  CB  PRO A  47       5.579 -27.619   6.755  1.00  0.98           C  
ATOM    680  CG  PRO A  47       5.918 -26.437   7.628  1.00  0.98           C  
ATOM    681  CD  PRO A  47       6.247 -25.330   6.659  1.00  0.98           C  
ATOM    682  HA  PRO A  47       7.514 -28.015   5.845  1.00  0.98           H  
ATOM    683 1HB  PRO A  47       4.545 -27.592   6.380  1.00  0.98           H  
ATOM    684 2HB  PRO A  47       5.704 -28.580   7.273  1.00  0.98           H  
ATOM    685 1HG  PRO A  47       5.068 -26.193   8.283  1.00  0.98           H  
ATOM    686 2HG  PRO A  47       6.763 -26.688   8.287  1.00  0.98           H  
ATOM    687 1HD  PRO A  47       5.334 -24.784   6.373  1.00  0.98           H  
ATOM    688 2HD  PRO A  47       7.001 -24.676   7.114  1.00  0.98           H  
ATOM    689  N   ARG A  48       5.155 -27.424   3.595  1.00  0.98           N  
ATOM    690  CA  ARG A  48       4.520 -27.961   2.403  1.00  0.98           C  
ATOM    691  C   ARG A  48       4.669 -27.048   1.191  1.00  0.98           C  
ATOM    692  O   ARG A  48       3.881 -27.149   0.248  1.00  0.98           O  
ATOM    693  CB  ARG A  48       3.038 -28.198   2.657  1.00  0.98           C  
ATOM    694  CG  ARG A  48       2.722 -29.281   3.691  1.00  0.98           C  
ATOM    695  CD  ARG A  48       3.119 -30.634   3.203  1.00  0.98           C  
ATOM    696  NE  ARG A  48       2.792 -31.678   4.158  1.00  0.98           N  
ATOM    697  CZ  ARG A  48       3.603 -32.114   5.150  1.00  0.98           C  
ATOM    698  NH1 ARG A  48       4.807 -31.602   5.327  1.00  0.98           N  
ATOM    699  NH2 ARG A  48       3.182 -33.077   5.956  1.00  0.98           N  
ATOM    700  H   ARG A  48       4.982 -26.464   3.845  1.00  0.98           H  
ATOM    701  HA  ARG A  48       4.987 -28.916   2.165  1.00  0.98           H  
ATOM    702 1HB  ARG A  48       2.580 -27.271   2.998  1.00  0.98           H  
ATOM    703 2HB  ARG A  48       2.552 -28.478   1.722  1.00  0.98           H  
ATOM    704 1HG  ARG A  48       3.249 -29.081   4.619  1.00  0.98           H  
ATOM    705 2HG  ARG A  48       1.649 -29.292   3.883  1.00  0.98           H  
ATOM    706 1HD  ARG A  48       2.596 -30.849   2.272  1.00  0.98           H  
ATOM    707 2HD  ARG A  48       4.193 -30.658   3.027  1.00  0.98           H  
ATOM    708  HE  ARG A  48       1.884 -32.112   4.076  1.00  0.98           H  
ATOM    709 1HH1 ARG A  48       5.170 -30.851   4.719  1.00  0.98           H  
ATOM    710 2HH1 ARG A  48       5.392 -31.948   6.070  1.00  0.98           H  
ATOM    711 1HH2 ARG A  48       2.263 -33.478   5.829  1.00  0.98           H  
ATOM    712 2HH2 ARG A  48       3.780 -33.410   6.698  1.00  0.98           H  
ATOM    713  N   PHE A  49       5.628 -26.120   1.217  1.00  0.94           N  
ATOM    714  CA  PHE A  49       5.733 -25.202   0.082  1.00  0.94           C  
ATOM    715  C   PHE A  49       7.083 -24.511  -0.120  1.00  0.94           C  
ATOM    716  O   PHE A  49       7.888 -24.344   0.803  1.00  0.94           O  
ATOM    717  CB  PHE A  49       4.614 -24.157   0.186  1.00  0.94           C  
ATOM    718  CG  PHE A  49       4.619 -23.350   1.468  1.00  0.94           C  
ATOM    719  CD1 PHE A  49       5.264 -22.130   1.551  1.00  0.94           C  
ATOM    720  CD2 PHE A  49       3.966 -23.831   2.602  1.00  0.94           C  
ATOM    721  CE1 PHE A  49       5.244 -21.405   2.728  1.00  0.94           C  
ATOM    722  CE2 PHE A  49       3.957 -23.111   3.775  1.00  0.94           C  
ATOM    723  CZ  PHE A  49       4.596 -21.892   3.836  1.00  0.94           C  
ATOM    724  H   PHE A  49       6.287 -26.075   1.995  1.00  0.94           H  
ATOM    725  HA  PHE A  49       5.543 -25.786  -0.819  1.00  0.94           H  
ATOM    726 1HB  PHE A  49       4.706 -23.458  -0.645  1.00  0.94           H  
ATOM    727 2HB  PHE A  49       3.643 -24.639   0.092  1.00  0.94           H  
ATOM    728  HD1 PHE A  49       5.785 -21.737   0.675  1.00  0.94           H  
ATOM    729  HD2 PHE A  49       3.453 -24.786   2.552  1.00  0.94           H  
ATOM    730  HE1 PHE A  49       5.748 -20.450   2.781  1.00  0.94           H  
ATOM    731  HE2 PHE A  49       3.441 -23.500   4.653  1.00  0.94           H  
ATOM    732  HZ  PHE A  49       4.591 -21.313   4.760  1.00  0.94           H  
ATOM    733  N   ASP A  50       7.300 -24.047  -1.352  1.00  0.87           N  
ATOM    734  CA  ASP A  50       8.484 -23.265  -1.671  1.00  0.87           C  
ATOM    735  C   ASP A  50       8.247 -22.352  -2.868  1.00  0.87           C  
ATOM    736  O   ASP A  50       8.291 -22.793  -4.018  1.00  0.87           O  
ATOM    737  CB  ASP A  50       9.687 -24.180  -1.931  1.00  0.87           C  
ATOM    738  CG  ASP A  50      10.977 -23.399  -2.138  1.00  0.87           C  
ATOM    739  OD1 ASP A  50      10.889 -22.216  -2.431  1.00  0.87           O  
ATOM    740  OD2 ASP A  50      12.037 -23.965  -1.980  1.00  0.87           O  
ATOM    741  H   ASP A  50       6.618 -24.225  -2.075  1.00  0.87           H  
ATOM    742  HA  ASP A  50       8.715 -22.631  -0.817  1.00  0.87           H  
ATOM    743 1HB  ASP A  50       9.822 -24.860  -1.085  1.00  0.87           H  
ATOM    744 2HB  ASP A  50       9.502 -24.790  -2.822  1.00  0.87           H  
ATOM    745  N   GLY A  51       8.049 -21.065  -2.594  1.00  0.79           N  
ATOM    746  CA  GLY A  51       7.735 -20.070  -3.610  1.00  0.79           C  
ATOM    747  C   GLY A  51       8.798 -19.904  -4.708  1.00  0.79           C  
ATOM    748  O   GLY A  51       8.496 -19.394  -5.786  1.00  0.79           O  
ATOM    749  H   GLY A  51       8.056 -20.766  -1.616  1.00  0.79           H  
ATOM    750 1HA  GLY A  51       6.778 -20.314  -4.059  1.00  0.79           H  
ATOM    751 2HA  GLY A  51       7.591 -19.117  -3.112  1.00  0.79           H  
ATOM    752  N   HIS A  52      10.027 -20.386  -4.490  1.00  0.73           N  
ATOM    753  CA  HIS A  52      11.087 -20.205  -5.487  1.00  0.73           C  
ATOM    754  C   HIS A  52      10.768 -20.978  -6.763  1.00  0.73           C  
ATOM    755  O   HIS A  52      11.119 -20.565  -7.874  1.00  0.73           O  
ATOM    756  CB  HIS A  52      12.429 -20.736  -4.972  1.00  0.73           C  
ATOM    757  CG  HIS A  52      13.015 -19.998  -3.812  1.00  0.73           C  
ATOM    758  ND1 HIS A  52      12.578 -20.218  -2.554  1.00  0.73           N  
ATOM    759  CD2 HIS A  52      14.020 -19.111  -3.708  1.00  0.73           C  
ATOM    760  CE1 HIS A  52      13.264 -19.498  -1.703  1.00  0.73           C  
ATOM    761  NE2 HIS A  52      14.166 -18.809  -2.368  1.00  0.73           N  
ATOM    762  H   HIS A  52      10.242 -20.892  -3.619  1.00  0.73           H  
ATOM    763  HA  HIS A  52      11.193 -19.151  -5.725  1.00  0.73           H  
ATOM    764 1HB  HIS A  52      12.292 -21.775  -4.657  1.00  0.73           H  
ATOM    765 2HB  HIS A  52      13.151 -20.742  -5.778  1.00  0.73           H  
ATOM    766  HD1 HIS A  52      11.877 -20.925  -2.349  1.00  0.73           H  
ATOM    767  HD2 HIS A  52      14.678 -18.654  -4.424  1.00  0.73           H  
ATOM    768  HE1 HIS A  52      13.047 -19.542  -0.639  1.00  0.73           H  
ATOM    769  N   GLU A  53      10.033 -22.078  -6.616  1.00  0.70           N  
ATOM    770  CA  GLU A  53       9.726 -22.950  -7.741  1.00  0.70           C  
ATOM    771  C   GLU A  53       8.711 -22.331  -8.690  1.00  0.70           C  
ATOM    772  O   GLU A  53       8.490 -22.839  -9.791  1.00  0.70           O  
ATOM    773  CB  GLU A  53       9.210 -24.315  -7.259  1.00  0.70           C  
ATOM    774  CG  GLU A  53      10.252 -25.174  -6.528  1.00  0.70           C  
ATOM    775  CD  GLU A  53       9.763 -26.584  -6.183  1.00  0.70           C  
ATOM    776  OE1 GLU A  53       8.636 -26.903  -6.479  1.00  0.70           O  
ATOM    777  OE2 GLU A  53      10.537 -27.338  -5.638  1.00  0.70           O  
ATOM    778  H   GLU A  53       9.682 -22.329  -5.687  1.00  0.70           H  
ATOM    779  HA  GLU A  53      10.647 -23.116  -8.300  1.00  0.70           H  
ATOM    780 1HB  GLU A  53       8.377 -24.155  -6.570  1.00  0.70           H  
ATOM    781 2HB  GLU A  53       8.828 -24.882  -8.106  1.00  0.70           H  
ATOM    782 1HG  GLU A  53      11.142 -25.251  -7.150  1.00  0.70           H  
ATOM    783 2HG  GLU A  53      10.530 -24.659  -5.605  1.00  0.70           H  
ATOM    784  N   TYR A  54       8.062 -21.256  -8.257  1.00  0.68           N  
ATOM    785  CA  TYR A  54       7.022 -20.637  -9.038  1.00  0.68           C  
ATOM    786  C   TYR A  54       7.441 -19.292  -9.617  1.00  0.68           C  
ATOM    787  O   TYR A  54       6.620 -18.603 -10.225  1.00  0.68           O  
ATOM    788  CB  TYR A  54       5.816 -20.498  -8.135  1.00  0.68           C  
ATOM    789  CG  TYR A  54       5.384 -21.844  -7.631  1.00  0.68           C  
ATOM    790  CD1 TYR A  54       5.759 -22.237  -6.366  1.00  0.68           C  
ATOM    791  CD2 TYR A  54       4.641 -22.690  -8.422  1.00  0.68           C  
ATOM    792  CE1 TYR A  54       5.397 -23.468  -5.880  1.00  0.68           C  
ATOM    793  CE2 TYR A  54       4.269 -23.928  -7.946  1.00  0.68           C  
ATOM    794  CZ  TYR A  54       4.646 -24.319  -6.675  1.00  0.68           C  
ATOM    795  OH  TYR A  54       4.281 -25.554  -6.193  1.00  0.68           O  
ATOM    796  H   TYR A  54       8.292 -20.838  -7.356  1.00  0.68           H  
ATOM    797  HA  TYR A  54       6.769 -21.295  -9.869  1.00  0.68           H  
ATOM    798 1HB  TYR A  54       6.063 -19.864  -7.276  1.00  0.68           H  
ATOM    799 2HB  TYR A  54       4.988 -20.039  -8.676  1.00  0.68           H  
ATOM    800  HD1 TYR A  54       6.351 -21.575  -5.760  1.00  0.68           H  
ATOM    801  HD2 TYR A  54       4.354 -22.384  -9.417  1.00  0.68           H  
ATOM    802  HE1 TYR A  54       5.706 -23.770  -4.880  1.00  0.68           H  
ATOM    803  HE2 TYR A  54       3.682 -24.598  -8.573  1.00  0.68           H  
ATOM    804  HH  TYR A  54       4.714 -25.704  -5.349  1.00  0.68           H  
ATOM    805  N   LEU A  55       8.718 -18.918  -9.490  1.00  0.68           N  
ATOM    806  CA  LEU A  55       9.108 -17.576  -9.932  1.00  0.68           C  
ATOM    807  C   LEU A  55       8.874 -17.309 -11.416  1.00  0.68           C  
ATOM    808  O   LEU A  55       8.508 -16.198 -11.796  1.00  0.68           O  
ATOM    809  CB  LEU A  55      10.568 -17.310  -9.596  1.00  0.68           C  
ATOM    810  CG  LEU A  55      10.847 -17.193  -8.130  1.00  0.68           C  
ATOM    811  CD1 LEU A  55      12.320 -17.063  -7.937  1.00  0.68           C  
ATOM    812  CD2 LEU A  55      10.088 -16.030  -7.554  1.00  0.68           C  
ATOM    813  H   LEU A  55       9.403 -19.525  -9.026  1.00  0.68           H  
ATOM    814  HA  LEU A  55       8.516 -16.866  -9.361  1.00  0.68           H  
ATOM    815 1HB  LEU A  55      11.171 -18.133  -9.983  1.00  0.68           H  
ATOM    816 2HB  LEU A  55      10.883 -16.390 -10.084  1.00  0.68           H  
ATOM    817  HG  LEU A  55      10.522 -18.095  -7.639  1.00  0.68           H  
ATOM    818 1HD1 LEU A  55      12.541 -17.021  -6.881  1.00  0.68           H  
ATOM    819 2HD1 LEU A  55      12.788 -17.931  -8.375  1.00  0.68           H  
ATOM    820 3HD1 LEU A  55      12.685 -16.162  -8.429  1.00  0.68           H  
ATOM    821 1HD2 LEU A  55      10.289 -15.956  -6.482  1.00  0.68           H  
ATOM    822 2HD2 LEU A  55      10.406 -15.126  -8.050  1.00  0.68           H  
ATOM    823 3HD2 LEU A  55       9.022 -16.182  -7.718  1.00  0.68           H  
ATOM    824  N   ASP A  56       9.061 -18.308 -12.267  1.00  0.68           N  
ATOM    825  CA  ASP A  56       8.823 -18.084 -13.686  1.00  0.68           C  
ATOM    826  C   ASP A  56       7.326 -17.876 -13.976  1.00  0.68           C  
ATOM    827  O   ASP A  56       6.963 -17.085 -14.848  1.00  0.68           O  
ATOM    828  CB  ASP A  56       9.396 -19.229 -14.506  1.00  0.68           C  
ATOM    829  CG  ASP A  56      10.928 -19.213 -14.520  1.00  0.68           C  
ATOM    830  OD1 ASP A  56      11.520 -18.219 -14.125  1.00  0.68           O  
ATOM    831  OD2 ASP A  56      11.490 -20.201 -14.907  1.00  0.68           O  
ATOM    832  H   ASP A  56       9.362 -19.211 -11.927  1.00  0.68           H  
ATOM    833  HA  ASP A  56       9.349 -17.176 -13.980  1.00  0.68           H  
ATOM    834 1HB  ASP A  56       9.055 -20.180 -14.094  1.00  0.68           H  
ATOM    835 2HB  ASP A  56       9.031 -19.165 -15.532  1.00  0.68           H  
ATOM    836  N   GLN A  57       6.451 -18.582 -13.243  1.00  0.67           N  
ATOM    837  CA  GLN A  57       5.008 -18.423 -13.461  1.00  0.67           C  
ATOM    838  C   GLN A  57       4.605 -17.032 -12.990  1.00  0.67           C  
ATOM    839  O   GLN A  57       3.810 -16.333 -13.623  1.00  0.67           O  
ATOM    840  CB  GLN A  57       4.214 -19.492 -12.711  1.00  0.67           C  
ATOM    841  CG  GLN A  57       4.411 -20.902 -13.244  1.00  0.67           C  
ATOM    842  CD  GLN A  57       3.609 -21.926 -12.466  1.00  0.67           C  
ATOM    843  OE1 GLN A  57       3.128 -21.650 -11.366  1.00  0.67           O  
ATOM    844  NE2 GLN A  57       3.463 -23.119 -13.031  1.00  0.67           N  
ATOM    845  H   GLN A  57       6.786 -19.206 -12.520  1.00  0.67           H  
ATOM    846  HA  GLN A  57       4.797 -18.505 -14.525  1.00  0.67           H  
ATOM    847 1HB  GLN A  57       4.507 -19.486 -11.658  1.00  0.67           H  
ATOM    848 2HB  GLN A  57       3.153 -19.253 -12.756  1.00  0.67           H  
ATOM    849 1HG  GLN A  57       4.096 -20.936 -14.286  1.00  0.67           H  
ATOM    850 2HG  GLN A  57       5.469 -21.161 -13.161  1.00  0.67           H  
ATOM    851 1HE2 GLN A  57       2.944 -23.835 -12.563  1.00  0.67           H  
ATOM    852 2HE2 GLN A  57       3.872 -23.303 -13.926  1.00  0.67           H  
ATOM    853  N   VAL A  58       5.206 -16.624 -11.889  1.00  0.66           N  
ATOM    854  CA  VAL A  58       5.010 -15.316 -11.310  1.00  0.66           C  
ATOM    855  C   VAL A  58       5.436 -14.227 -12.296  1.00  0.66           C  
ATOM    856  O   VAL A  58       4.719 -13.237 -12.497  1.00  0.66           O  
ATOM    857  CB  VAL A  58       5.776 -15.292  -9.988  1.00  0.66           C  
ATOM    858  CG1 VAL A  58       5.883 -13.985  -9.459  1.00  0.66           C  
ATOM    859  CG2 VAL A  58       5.028 -16.140  -8.971  1.00  0.66           C  
ATOM    860  H   VAL A  58       5.838 -17.268 -11.413  1.00  0.66           H  
ATOM    861  HA  VAL A  58       3.948 -15.192 -11.091  1.00  0.66           H  
ATOM    862  HB  VAL A  58       6.756 -15.674 -10.148  1.00  0.66           H  
ATOM    863 1HG1 VAL A  58       6.437 -14.042  -8.551  1.00  0.66           H  
ATOM    864 2HG1 VAL A  58       6.417 -13.405 -10.168  1.00  0.66           H  
ATOM    865 3HG1 VAL A  58       4.916 -13.566  -9.283  1.00  0.66           H  
ATOM    866 1HG2 VAL A  58       5.571 -16.145  -8.034  1.00  0.66           H  
ATOM    867 2HG2 VAL A  58       4.043 -15.718  -8.819  1.00  0.66           H  
ATOM    868 3HG2 VAL A  58       4.929 -17.153  -9.333  1.00  0.66           H  
ATOM    869  N   ALA A  59       6.580 -14.435 -12.953  1.00  0.65           N  
ATOM    870  CA  ALA A  59       7.028 -13.516 -13.987  1.00  0.65           C  
ATOM    871  C   ALA A  59       6.041 -13.448 -15.145  1.00  0.65           C  
ATOM    872  O   ALA A  59       5.746 -12.370 -15.660  1.00  0.65           O  
ATOM    873  CB  ALA A  59       8.362 -13.967 -14.526  1.00  0.65           C  
ATOM    874  H   ALA A  59       7.158 -15.239 -12.717  1.00  0.65           H  
ATOM    875  HA  ALA A  59       7.102 -12.529 -13.544  1.00  0.65           H  
ATOM    876 1HB  ALA A  59       8.712 -13.262 -15.279  1.00  0.65           H  
ATOM    877 2HB  ALA A  59       9.056 -14.028 -13.743  1.00  0.65           H  
ATOM    878 3HB  ALA A  59       8.259 -14.947 -14.972  1.00  0.65           H  
ATOM    879  N   ALA A  60       5.490 -14.603 -15.535  1.00  0.64           N  
ATOM    880  CA  ALA A  60       4.529 -14.690 -16.634  1.00  0.64           C  
ATOM    881  C   ALA A  60       3.288 -13.853 -16.342  1.00  0.64           C  
ATOM    882  O   ALA A  60       2.670 -13.292 -17.250  1.00  0.64           O  
ATOM    883  CB  ALA A  60       4.144 -16.136 -16.889  1.00  0.64           C  
ATOM    884  H   ALA A  60       5.786 -15.469 -15.083  1.00  0.64           H  
ATOM    885  HA  ALA A  60       5.006 -14.290 -17.528  1.00  0.64           H  
ATOM    886 1HB  ALA A  60       3.456 -16.184 -17.730  1.00  0.64           H  
ATOM    887 2HB  ALA A  60       5.041 -16.712 -17.115  1.00  0.64           H  
ATOM    888 3HB  ALA A  60       3.665 -16.548 -16.017  1.00  0.64           H  
ATOM    889  N   LYS A  61       2.952 -13.742 -15.058  1.00  0.62           N  
ATOM    890  CA  LYS A  61       1.796 -12.991 -14.588  1.00  0.62           C  
ATOM    891  C   LYS A  61       2.098 -11.492 -14.400  1.00  0.62           C  
ATOM    892  O   LYS A  61       1.218 -10.719 -14.015  1.00  0.62           O  
ATOM    893  CB  LYS A  61       1.289 -13.614 -13.295  1.00  0.62           C  
ATOM    894  CG  LYS A  61       0.741 -15.022 -13.461  1.00  0.62           C  
ATOM    895  CD  LYS A  61       0.316 -15.602 -12.131  1.00  0.62           C  
ATOM    896  CE  LYS A  61      -0.125 -17.052 -12.261  1.00  0.62           C  
ATOM    897  NZ  LYS A  61      -1.322 -17.195 -13.136  1.00  0.62           N  
ATOM    898  H   LYS A  61       3.501 -14.268 -14.376  1.00  0.62           H  
ATOM    899  HA  LYS A  61       1.010 -13.076 -15.337  1.00  0.62           H  
ATOM    900 1HB  LYS A  61       2.107 -13.667 -12.579  1.00  0.62           H  
ATOM    901 2HB  LYS A  61       0.509 -12.988 -12.861  1.00  0.62           H  
ATOM    902 1HG  LYS A  61      -0.125 -14.989 -14.119  1.00  0.62           H  
ATOM    903 2HG  LYS A  61       1.487 -15.661 -13.913  1.00  0.62           H  
ATOM    904 1HD  LYS A  61       1.161 -15.556 -11.438  1.00  0.62           H  
ATOM    905 2HD  LYS A  61      -0.501 -15.011 -11.711  1.00  0.62           H  
ATOM    906 1HE  LYS A  61       0.697 -17.635 -12.679  1.00  0.62           H  
ATOM    907 2HE  LYS A  61      -0.363 -17.439 -11.268  1.00  0.62           H  
ATOM    908 1HZ  LYS A  61      -1.582 -18.168 -13.196  1.00  0.62           H  
ATOM    909 2HZ  LYS A  61      -2.090 -16.663 -12.750  1.00  0.62           H  
ATOM    910 3HZ  LYS A  61      -1.100 -16.846 -14.057  1.00  0.62           H  
ATOM    911  N   GLY A  62       3.335 -11.077 -14.697  1.00  0.61           N  
ATOM    912  CA  GLY A  62       3.732  -9.678 -14.610  1.00  0.61           C  
ATOM    913  C   GLY A  62       4.482  -9.230 -13.349  1.00  0.61           C  
ATOM    914  O   GLY A  62       4.741  -8.026 -13.183  1.00  0.61           O  
ATOM    915  H   GLY A  62       4.037 -11.741 -15.018  1.00  0.61           H  
ATOM    916 1HA  GLY A  62       4.357  -9.457 -15.474  1.00  0.61           H  
ATOM    917 2HA  GLY A  62       2.841  -9.070 -14.726  1.00  0.61           H  
ATOM    918  N   ALA A  63       4.883 -10.145 -12.471  1.00  0.60           N  
ATOM    919  CA  ALA A  63       5.588  -9.638 -11.301  1.00  0.60           C  
ATOM    920  C   ALA A  63       6.790  -8.865 -11.764  1.00  0.60           C  
ATOM    921  O   ALA A  63       7.453  -9.248 -12.730  1.00  0.60           O  
ATOM    922  CB  ALA A  63       6.048 -10.729 -10.388  1.00  0.60           C  
ATOM    923  H   ALA A  63       4.711 -11.145 -12.597  1.00  0.60           H  
ATOM    924  HA  ALA A  63       4.922  -8.967 -10.755  1.00  0.60           H  
ATOM    925 1HB  ALA A  63       6.576 -10.294  -9.534  1.00  0.60           H  
ATOM    926 2HB  ALA A  63       5.203 -11.283 -10.039  1.00  0.60           H  
ATOM    927 3HB  ALA A  63       6.720 -11.370 -10.946  1.00  0.60           H  
ATOM    928  N   VAL A  64       7.067  -7.762 -11.096  1.00  0.59           N  
ATOM    929  CA  VAL A  64       8.214  -6.974 -11.476  1.00  0.59           C  
ATOM    930  C   VAL A  64       9.474  -7.676 -11.002  1.00  0.59           C  
ATOM    931  O   VAL A  64      10.532  -7.546 -11.614  1.00  0.59           O  
ATOM    932  CB  VAL A  64       8.178  -5.560 -10.911  1.00  0.59           C  
ATOM    933  CG1 VAL A  64       8.610  -5.527  -9.459  1.00  0.59           C  
ATOM    934  CG2 VAL A  64       9.044  -4.717 -11.756  1.00  0.59           C  
ATOM    935  H   VAL A  64       6.496  -7.503 -10.298  1.00  0.59           H  
ATOM    936  HA  VAL A  64       8.241  -6.904 -12.563  1.00  0.59           H  
ATOM    937  HB  VAL A  64       7.166  -5.183 -10.940  1.00  0.59           H  
ATOM    938 1HG1 VAL A  64       8.575  -4.523  -9.137  1.00  0.59           H  
ATOM    939 2HG1 VAL A  64       7.959  -6.128  -8.852  1.00  0.59           H  
ATOM    940 3HG1 VAL A  64       9.619  -5.878  -9.358  1.00  0.59           H  
ATOM    941 1HG2 VAL A  64       9.032  -3.696 -11.388  1.00  0.59           H  
ATOM    942 2HG2 VAL A  64      10.038  -5.115 -11.725  1.00  0.59           H  
ATOM    943 3HG2 VAL A  64       8.681  -4.740 -12.781  1.00  0.59           H  
ATOM    944  N   GLY A  65       9.351  -8.393  -9.878  1.00  0.59           N  
ATOM    945  CA  GLY A  65      10.490  -9.099  -9.295  1.00  0.59           C  
ATOM    946  C   GLY A  65      10.113  -9.914  -8.052  1.00  0.59           C  
ATOM    947  O   GLY A  65       8.924 -10.052  -7.731  1.00  0.59           O  
ATOM    948  H   GLY A  65       8.430  -8.413  -9.432  1.00  0.59           H  
ATOM    949 1HA  GLY A  65      10.919  -9.741 -10.039  1.00  0.59           H  
ATOM    950 2HA  GLY A  65      11.273  -8.386  -9.053  1.00  0.59           H  
ATOM    951  N   ALA A  66      11.124 -10.444  -7.346  1.00  0.58           N  
ATOM    952  CA  ALA A  66      10.835 -11.279  -6.170  1.00  0.58           C  
ATOM    953  C   ALA A  66      11.833 -11.168  -5.015  1.00  0.58           C  
ATOM    954  O   ALA A  66      13.004 -10.836  -5.200  1.00  0.58           O  
ATOM    955  CB  ALA A  66      10.781 -12.739  -6.572  1.00  0.58           C  
ATOM    956  H   ALA A  66      12.082 -10.307  -7.678  1.00  0.58           H  
ATOM    957  HA  ALA A  66       9.864 -10.980  -5.797  1.00  0.58           H  
ATOM    958 1HB  ALA A  66      10.508 -13.341  -5.701  1.00  0.58           H  
ATOM    959 2HB  ALA A  66      10.031 -12.864  -7.350  1.00  0.58           H  
ATOM    960 3HB  ALA A  66      11.755 -13.055  -6.945  1.00  0.58           H  
ATOM    961  N   LEU A  67      11.327 -11.484  -3.826  1.00  0.58           N  
ATOM    962  CA  LEU A  67      12.081 -11.600  -2.581  1.00  0.58           C  
ATOM    963  C   LEU A  67      12.236 -13.096  -2.294  1.00  0.58           C  
ATOM    964  O   LEU A  67      11.248 -13.832  -2.194  1.00  0.58           O  
ATOM    965  CB  LEU A  67      11.344 -10.828  -1.471  1.00  0.58           C  
ATOM    966  CG  LEU A  67      11.893 -10.842  -0.078  1.00  0.58           C  
ATOM    967  CD1 LEU A  67      13.249 -10.217  -0.059  1.00  0.58           C  
ATOM    968  CD2 LEU A  67      10.939 -10.039   0.794  1.00  0.58           C  
ATOM    969  H   LEU A  67      10.334 -11.700  -3.801  1.00  0.58           H  
ATOM    970  HA  LEU A  67      13.072 -11.169  -2.715  1.00  0.58           H  
ATOM    971 1HB  LEU A  67      11.282  -9.785  -1.773  1.00  0.58           H  
ATOM    972 2HB  LEU A  67      10.343 -11.214  -1.419  1.00  0.58           H  
ATOM    973  HG  LEU A  67      11.978 -11.863   0.285  1.00  0.58           H  
ATOM    974 1HD1 LEU A  67      13.612 -10.223   0.950  1.00  0.58           H  
ATOM    975 2HD1 LEU A  67      13.922 -10.791  -0.691  1.00  0.58           H  
ATOM    976 3HD1 LEU A  67      13.189  -9.196  -0.425  1.00  0.58           H  
ATOM    977 1HD2 LEU A  67      11.279 -10.009   1.789  1.00  0.58           H  
ATOM    978 2HD2 LEU A  67      10.890  -9.026   0.406  1.00  0.58           H  
ATOM    979 3HD2 LEU A  67       9.956 -10.481   0.780  1.00  0.58           H  
ATOM    980  N   VAL A  68      13.480 -13.558  -2.274  1.00  0.58           N  
ATOM    981  CA  VAL A  68      13.794 -14.983  -2.172  1.00  0.58           C  
ATOM    982  C   VAL A  68      14.830 -15.307  -1.095  1.00  0.58           C  
ATOM    983  O   VAL A  68      15.492 -14.407  -0.586  1.00  0.58           O  
ATOM    984  CB  VAL A  68      14.322 -15.464  -3.537  1.00  0.58           C  
ATOM    985  CG1 VAL A  68      13.288 -15.267  -4.638  1.00  0.58           C  
ATOM    986  CG2 VAL A  68      15.569 -14.715  -3.872  1.00  0.58           C  
ATOM    987  H   VAL A  68      14.245 -12.888  -2.340  1.00  0.58           H  
ATOM    988  HA  VAL A  68      12.881 -15.523  -1.930  1.00  0.58           H  
ATOM    989  HB  VAL A  68      14.554 -16.484  -3.480  1.00  0.58           H  
ATOM    990 1HG1 VAL A  68      13.715 -15.619  -5.571  1.00  0.58           H  
ATOM    991 2HG1 VAL A  68      12.390 -15.834  -4.403  1.00  0.58           H  
ATOM    992 3HG1 VAL A  68      13.041 -14.215  -4.737  1.00  0.58           H  
ATOM    993 1HG2 VAL A  68      15.960 -15.070  -4.821  1.00  0.58           H  
ATOM    994 2HG2 VAL A  68      15.358 -13.650  -3.940  1.00  0.58           H  
ATOM    995 3HG2 VAL A  68      16.296 -14.900  -3.089  1.00  0.58           H  
ATOM    996  N   GLU A  69      14.969 -16.593  -0.739  1.00  0.59           N  
ATOM    997  CA  GLU A  69      15.988 -17.002   0.231  1.00  0.59           C  
ATOM    998  C   GLU A  69      17.234 -17.429  -0.514  1.00  0.59           C  
ATOM    999  O   GLU A  69      18.359 -17.293  -0.031  1.00  0.59           O  
ATOM   1000  CB  GLU A  69      15.486 -18.124   1.163  1.00  0.59           C  
ATOM   1001  CG  GLU A  69      14.341 -17.671   1.989  1.00  0.59           C  
ATOM   1002  CD  GLU A  69      13.741 -18.616   2.998  1.00  0.59           C  
ATOM   1003  OE1 GLU A  69      13.749 -19.826   2.830  1.00  0.59           O  
ATOM   1004  OE2 GLU A  69      13.248 -18.079   3.976  1.00  0.59           O  
ATOM   1005  H   GLU A  69      14.414 -17.306  -1.198  1.00  0.59           H  
ATOM   1006  HA  GLU A  69      16.228 -16.147   0.844  1.00  0.59           H  
ATOM   1007 1HB  GLU A  69      15.183 -18.986   0.579  1.00  0.59           H  
ATOM   1008 2HB  GLU A  69      16.292 -18.436   1.827  1.00  0.59           H  
ATOM   1009 1HG  GLU A  69      14.642 -16.752   2.497  1.00  0.59           H  
ATOM   1010 2HG  GLU A  69      13.566 -17.442   1.271  1.00  0.59           H  
ATOM   1011  N   HIS A  70      17.022 -17.908  -1.727  1.00  0.61           N  
ATOM   1012  CA  HIS A  70      18.122 -18.367  -2.537  1.00  0.61           C  
ATOM   1013  C   HIS A  70      18.056 -17.720  -3.900  1.00  0.61           C  
ATOM   1014  O   HIS A  70      16.982 -17.541  -4.465  1.00  0.61           O  
ATOM   1015  CB  HIS A  70      18.051 -19.884  -2.691  1.00  0.61           C  
ATOM   1016  CG  HIS A  70      18.129 -20.625  -1.398  1.00  0.61           C  
ATOM   1017  ND1 HIS A  70      19.324 -20.954  -0.796  1.00  0.61           N  
ATOM   1018  CD2 HIS A  70      17.155 -21.098  -0.588  1.00  0.61           C  
ATOM   1019  CE1 HIS A  70      19.082 -21.596   0.333  1.00  0.61           C  
ATOM   1020  NE2 HIS A  70      17.774 -21.698   0.482  1.00  0.61           N  
ATOM   1021  H   HIS A  70      16.063 -18.019  -2.052  1.00  0.61           H  
ATOM   1022  HA  HIS A  70      19.073 -18.098  -2.079  1.00  0.61           H  
ATOM   1023 1HB  HIS A  70      17.111 -20.150  -3.181  1.00  0.61           H  
ATOM   1024 2HB  HIS A  70      18.861 -20.221  -3.339  1.00  0.61           H  
ATOM   1025  HD2 HIS A  70      16.078 -21.014  -0.753  1.00  0.61           H  
ATOM   1026  HE1 HIS A  70      19.834 -21.977   1.022  1.00  0.61           H  
ATOM   1027  HE2 HIS A  70      17.299 -22.141   1.256  1.00  0.61           H  
ATOM   1028  N   GLU A  71      19.205 -17.374  -4.444  1.00  0.63           N  
ATOM   1029  CA  GLU A  71      19.218 -16.874  -5.805  1.00  0.63           C  
ATOM   1030  C   GLU A  71      18.693 -17.982  -6.715  1.00  0.63           C  
ATOM   1031  O   GLU A  71      19.170 -19.117  -6.622  1.00  0.63           O  
ATOM   1032  CB  GLU A  71      20.639 -16.457  -6.200  1.00  0.63           C  
ATOM   1033  CG  GLU A  71      20.766 -15.854  -7.573  1.00  0.63           C  
ATOM   1034  CD  GLU A  71      22.181 -15.373  -7.881  1.00  0.63           C  
ATOM   1035  OE1 GLU A  71      23.006 -15.340  -6.979  1.00  0.63           O  
ATOM   1036  OE2 GLU A  71      22.439 -15.051  -9.015  1.00  0.63           O  
ATOM   1037  H   GLU A  71      20.067 -17.500  -3.934  1.00  0.63           H  
ATOM   1038  HA  GLU A  71      18.555 -16.012  -5.874  1.00  0.63           H  
ATOM   1039 1HB  GLU A  71      21.011 -15.731  -5.487  1.00  0.63           H  
ATOM   1040 2HB  GLU A  71      21.295 -17.325  -6.156  1.00  0.63           H  
ATOM   1041 1HG  GLU A  71      20.477 -16.600  -8.316  1.00  0.63           H  
ATOM   1042 2HG  GLU A  71      20.066 -15.026  -7.647  1.00  0.63           H  
ATOM   1043  N   VAL A  72      17.751 -17.674  -7.602  1.00  0.66           N  
ATOM   1044  CA  VAL A  72      17.250 -18.708  -8.500  1.00  0.66           C  
ATOM   1045  C   VAL A  72      17.746 -18.543  -9.928  1.00  0.66           C  
ATOM   1046  O   VAL A  72      17.299 -17.662 -10.676  1.00  0.66           O  
ATOM   1047  CB  VAL A  72      15.720 -18.730  -8.475  1.00  0.66           C  
ATOM   1048  CG1 VAL A  72      15.194 -19.797  -9.419  1.00  0.66           C  
ATOM   1049  CG2 VAL A  72      15.278 -18.990  -7.073  1.00  0.66           C  
ATOM   1050  H   VAL A  72      17.362 -16.734  -7.613  1.00  0.66           H  
ATOM   1051  HA  VAL A  72      17.597 -19.674  -8.134  1.00  0.66           H  
ATOM   1052  HB  VAL A  72      15.334 -17.768  -8.812  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  72      14.104 -19.804  -9.397  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  72      15.535 -19.587 -10.437  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  72      15.567 -20.772  -9.109  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  72      14.205 -19.012  -7.012  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  72      15.674 -19.947  -6.737  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  72      15.658 -18.194  -6.444  1.00  0.66           H  
ATOM   1059  N   GLU A  73      18.686 -19.406 -10.290  1.00  0.69           N  
ATOM   1060  CA  GLU A  73      19.336 -19.344 -11.584  1.00  0.69           C  
ATOM   1061  C   GLU A  73      18.331 -19.508 -12.705  1.00  0.69           C  
ATOM   1062  O   GLU A  73      17.489 -20.404 -12.671  1.00  0.69           O  
ATOM   1063  CB  GLU A  73      20.421 -20.418 -11.690  1.00  0.69           C  
ATOM   1064  CG  GLU A  73      21.239 -20.377 -12.982  1.00  0.69           C  
ATOM   1065  CD  GLU A  73      22.342 -21.414 -13.027  1.00  0.69           C  
ATOM   1066  OE1 GLU A  73      22.469 -22.168 -12.091  1.00  0.69           O  
ATOM   1067  OE2 GLU A  73      23.057 -21.445 -14.002  1.00  0.69           O  
ATOM   1068  H   GLU A  73      18.980 -20.106  -9.621  1.00  0.69           H  
ATOM   1069  HA  GLU A  73      19.806 -18.365 -11.686  1.00  0.69           H  
ATOM   1070 1HB  GLU A  73      21.112 -20.319 -10.853  1.00  0.69           H  
ATOM   1071 2HB  GLU A  73      19.961 -21.404 -11.620  1.00  0.69           H  
ATOM   1072 1HG  GLU A  73      20.572 -20.548 -13.826  1.00  0.69           H  
ATOM   1073 2HG  GLU A  73      21.672 -19.385 -13.094  1.00  0.69           H  
ATOM   1074  N   GLY A  74      18.417 -18.631 -13.694  1.00  0.72           N  
ATOM   1075  CA  GLY A  74      17.552 -18.694 -14.859  1.00  0.72           C  
ATOM   1076  C   GLY A  74      16.239 -17.933 -14.701  1.00  0.72           C  
ATOM   1077  O   GLY A  74      15.509 -17.769 -15.678  1.00  0.72           O  
ATOM   1078  H   GLY A  74      19.117 -17.905 -13.644  1.00  0.72           H  
ATOM   1079 1HA  GLY A  74      18.091 -18.300 -15.720  1.00  0.72           H  
ATOM   1080 2HA  GLY A  74      17.336 -19.738 -15.081  1.00  0.72           H  
ATOM   1081  N   ALA A  75      15.935 -17.449 -13.495  1.00  0.73           N  
ATOM   1082  CA  ALA A  75      14.675 -16.736 -13.308  1.00  0.73           C  
ATOM   1083  C   ALA A  75      14.640 -15.501 -14.183  1.00  0.73           C  
ATOM   1084  O   ALA A  75      15.648 -14.814 -14.347  1.00  0.73           O  
ATOM   1085  CB  ALA A  75      14.476 -16.331 -11.857  1.00  0.73           C  
ATOM   1086  H   ALA A  75      16.552 -17.593 -12.693  1.00  0.73           H  
ATOM   1087  HA  ALA A  75      13.860 -17.399 -13.611  1.00  0.73           H  
ATOM   1088 1HB  ALA A  75      13.521 -15.819 -11.747  1.00  0.73           H  
ATOM   1089 2HB  ALA A  75      14.484 -17.222 -11.231  1.00  0.73           H  
ATOM   1090 3HB  ALA A  75      15.283 -15.668 -11.549  1.00  0.73           H  
ATOM   1091  N   ALA A  76      13.459 -15.172 -14.697  1.00  0.72           N  
ATOM   1092  CA  ALA A  76      13.301 -13.960 -15.503  1.00  0.72           C  
ATOM   1093  C   ALA A  76      13.122 -12.711 -14.636  1.00  0.72           C  
ATOM   1094  O   ALA A  76      13.003 -11.599 -15.150  1.00  0.72           O  
ATOM   1095  CB  ALA A  76      12.119 -14.102 -16.439  1.00  0.72           C  
ATOM   1096  H   ALA A  76      12.666 -15.793 -14.546  1.00  0.72           H  
ATOM   1097  HA  ALA A  76      14.207 -13.832 -16.094  1.00  0.72           H  
ATOM   1098 1HB  ALA A  76      12.034 -13.206 -17.054  1.00  0.72           H  
ATOM   1099 2HB  ALA A  76      12.265 -14.972 -17.079  1.00  0.72           H  
ATOM   1100 3HB  ALA A  76      11.210 -14.229 -15.853  1.00  0.72           H  
ATOM   1101  N   LEU A  77      13.063 -12.903 -13.326  1.00  0.70           N  
ATOM   1102  CA  LEU A  77      12.851 -11.797 -12.410  1.00  0.70           C  
ATOM   1103  C   LEU A  77      14.108 -11.290 -11.692  1.00  0.70           C  
ATOM   1104  O   LEU A  77      14.958 -12.094 -11.309  1.00  0.70           O  
ATOM   1105  CB  LEU A  77      11.882 -12.247 -11.328  1.00  0.70           C  
ATOM   1106  CG  LEU A  77      10.524 -12.606 -11.789  1.00  0.70           C  
ATOM   1107  CD1 LEU A  77       9.662 -13.079 -10.608  1.00  0.70           C  
ATOM   1108  CD2 LEU A  77       9.905 -11.389 -12.483  1.00  0.70           C  
ATOM   1109  H   LEU A  77      13.173 -13.839 -12.971  1.00  0.70           H  
ATOM   1110  HA  LEU A  77      12.376 -11.011 -12.978  1.00  0.70           H  
ATOM   1111 1HB  LEU A  77      12.297 -13.148 -10.874  1.00  0.70           H  
ATOM   1112 2HB  LEU A  77      11.838 -11.517 -10.568  1.00  0.70           H  
ATOM   1113  HG  LEU A  77      10.611 -13.422 -12.474  1.00  0.70           H  
ATOM   1114 1HD1 LEU A  77       8.677 -13.359 -10.971  1.00  0.70           H  
ATOM   1115 2HD1 LEU A  77      10.130 -13.941 -10.142  1.00  0.70           H  
ATOM   1116 3HD1 LEU A  77       9.566 -12.276  -9.879  1.00  0.70           H  
ATOM   1117 1HD2 LEU A  77       8.932 -11.619 -12.840  1.00  0.70           H  
ATOM   1118 2HD2 LEU A  77       9.824 -10.569 -11.797  1.00  0.70           H  
ATOM   1119 3HD2 LEU A  77      10.533 -11.089 -13.324  1.00  0.70           H  
ATOM   1120  N   PRO A  78      14.244  -9.960 -11.486  1.00  0.67           N  
ATOM   1121  CA  PRO A  78      15.192  -9.331 -10.584  1.00  0.67           C  
ATOM   1122  C   PRO A  78      14.879  -9.880  -9.224  1.00  0.67           C  
ATOM   1123  O   PRO A  78      13.698 -10.113  -8.925  1.00  0.67           O  
ATOM   1124  CB  PRO A  78      14.863  -7.843 -10.686  1.00  0.67           C  
ATOM   1125  CG  PRO A  78      14.221  -7.697 -12.052  1.00  0.67           C  
ATOM   1126  CD  PRO A  78      13.463  -9.001 -12.280  1.00  0.67           C  
ATOM   1127  HA  PRO A  78      16.229  -9.559 -10.887  1.00  0.67           H  
ATOM   1128 1HB  PRO A  78      14.197  -7.550  -9.861  1.00  0.67           H  
ATOM   1129 2HB  PRO A  78      15.780  -7.256 -10.574  1.00  0.67           H  
ATOM   1130 1HG  PRO A  78      13.555  -6.821 -12.068  1.00  0.67           H  
ATOM   1131 2HG  PRO A  78      14.995  -7.514 -12.808  1.00  0.67           H  
ATOM   1132 1HD  PRO A  78      12.440  -8.939 -11.914  1.00  0.67           H  
ATOM   1133 2HD  PRO A  78      13.517  -9.238 -13.357  1.00  0.67           H  
ATOM   1134  N   GLN A  79      15.876 -10.071  -8.390  1.00  0.64           N  
ATOM   1135  CA  GLN A  79      15.532 -10.628  -7.102  1.00  0.64           C  
ATOM   1136  C   GLN A  79      16.393 -10.157  -5.949  1.00  0.64           C  
ATOM   1137  O   GLN A  79      17.576  -9.850  -6.093  1.00  0.64           O  
ATOM   1138  CB  GLN A  79      15.539 -12.163  -7.241  1.00  0.64           C  
ATOM   1139  CG  GLN A  79      16.874 -12.695  -7.655  1.00  0.64           C  
ATOM   1140  CD  GLN A  79      16.921 -14.159  -8.057  1.00  0.64           C  
ATOM   1141  OE1 GLN A  79      16.694 -15.084  -7.276  1.00  0.64           O  
ATOM   1142  NE2 GLN A  79      17.233 -14.365  -9.333  1.00  0.64           N  
ATOM   1143  H   GLN A  79      16.839  -9.860  -8.662  1.00  0.64           H  
ATOM   1144  HA  GLN A  79      14.522 -10.316  -6.880  1.00  0.64           H  
ATOM   1145 1HB  GLN A  79      15.258 -12.612  -6.287  1.00  0.64           H  
ATOM   1146 2HB  GLN A  79      14.797 -12.468  -7.981  1.00  0.64           H  
ATOM   1147 1HG  GLN A  79      17.195 -12.110  -8.519  1.00  0.64           H  
ATOM   1148 2HG  GLN A  79      17.557 -12.557  -6.816  1.00  0.64           H  
ATOM   1149 1HE2 GLN A  79      17.301 -15.293  -9.727  1.00  0.64           H  
ATOM   1150 2HE2 GLN A  79      17.415 -13.580  -9.932  1.00  0.64           H  
ATOM   1151  N   LEU A  80      15.761 -10.116  -4.792  1.00  0.62           N  
ATOM   1152  CA  LEU A  80      16.397  -9.754  -3.541  1.00  0.62           C  
ATOM   1153  C   LEU A  80      16.603 -10.978  -2.695  1.00  0.62           C  
ATOM   1154  O   LEU A  80      15.637 -11.653  -2.340  1.00  0.62           O  
ATOM   1155  CB  LEU A  80      15.531  -8.739  -2.811  1.00  0.62           C  
ATOM   1156  CG  LEU A  80      15.342  -7.466  -3.506  1.00  0.62           C  
ATOM   1157  CD1 LEU A  80      14.378  -6.657  -2.788  1.00  0.62           C  
ATOM   1158  CD2 LEU A  80      16.637  -6.755  -3.540  1.00  0.62           C  
ATOM   1159  H   LEU A  80      14.772 -10.368  -4.790  1.00  0.62           H  
ATOM   1160  HA  LEU A  80      17.365  -9.309  -3.754  1.00  0.62           H  
ATOM   1161 1HB  LEU A  80      14.548  -9.172  -2.663  1.00  0.62           H  
ATOM   1162 2HB  LEU A  80      15.965  -8.535  -1.840  1.00  0.62           H  
ATOM   1163  HG  LEU A  80      14.983  -7.645  -4.501  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  80      14.278  -5.722  -3.320  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  80      13.417  -7.174  -2.750  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  80      14.738  -6.472  -1.779  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  80      16.521  -5.795  -4.039  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  80      16.960  -6.598  -2.520  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  80      17.364  -7.359  -4.064  1.00  0.62           H  
ATOM   1170  N   VAL A  81      17.853 -11.306  -2.419  1.00  0.61           N  
ATOM   1171  CA  VAL A  81      18.121 -12.535  -1.708  1.00  0.61           C  
ATOM   1172  C   VAL A  81      18.388 -12.240  -0.233  1.00  0.61           C  
ATOM   1173  O   VAL A  81      19.278 -11.450   0.109  1.00  0.61           O  
ATOM   1174  CB  VAL A  81      19.326 -13.253  -2.349  1.00  0.61           C  
ATOM   1175  CG1 VAL A  81      19.578 -14.560  -1.626  1.00  0.61           C  
ATOM   1176  CG2 VAL A  81      19.103 -13.441  -3.861  1.00  0.61           C  
ATOM   1177  H   VAL A  81      18.615 -10.714  -2.744  1.00  0.61           H  
ATOM   1178  HA  VAL A  81      17.255 -13.184  -1.780  1.00  0.61           H  
ATOM   1179  HB  VAL A  81      20.208 -12.636  -2.209  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  81      20.444 -15.058  -2.051  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  81      19.751 -14.374  -0.565  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  81      18.704 -15.199  -1.738  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  81      19.974 -13.918  -4.295  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  81      18.241 -14.053  -4.037  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  81      18.955 -12.463  -4.331  1.00  0.61           H  
ATOM   1186  N   VAL A  82      17.586 -12.861   0.633  1.00  0.62           N  
ATOM   1187  CA  VAL A  82      17.649 -12.666   2.081  1.00  0.62           C  
ATOM   1188  C   VAL A  82      17.883 -13.971   2.804  1.00  0.62           C  
ATOM   1189  O   VAL A  82      17.649 -15.037   2.268  1.00  0.62           O  
ATOM   1190  CB  VAL A  82      16.357 -12.014   2.631  1.00  0.62           C  
ATOM   1191  CG1 VAL A  82      16.192 -10.660   2.063  1.00  0.62           C  
ATOM   1192  CG2 VAL A  82      15.139 -12.873   2.296  1.00  0.62           C  
ATOM   1193  H   VAL A  82      16.878 -13.493   0.254  1.00  0.62           H  
ATOM   1194  HA  VAL A  82      18.482 -11.996   2.302  1.00  0.62           H  
ATOM   1195  HB  VAL A  82      16.446 -11.913   3.711  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  82      15.306 -10.196   2.478  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  82      17.070 -10.086   2.349  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  82      16.110 -10.713   0.978  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  82      14.253 -12.413   2.692  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  82      15.042 -12.949   1.226  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  82      15.253 -13.869   2.720  1.00  0.62           H  
ATOM   1202  N   LEU A  83      18.284 -13.898   4.057  1.00  0.63           N  
ATOM   1203  CA  LEU A  83      18.525 -15.130   4.797  1.00  0.63           C  
ATOM   1204  C   LEU A  83      17.258 -15.747   5.393  1.00  0.63           C  
ATOM   1205  O   LEU A  83      17.291 -16.861   5.915  1.00  0.63           O  
ATOM   1206  CB  LEU A  83      19.526 -14.841   5.904  1.00  0.63           C  
ATOM   1207  CG  LEU A  83      20.907 -14.388   5.416  1.00  0.63           C  
ATOM   1208  CD1 LEU A  83      21.778 -14.037   6.612  1.00  0.63           C  
ATOM   1209  CD2 LEU A  83      21.525 -15.494   4.578  1.00  0.63           C  
ATOM   1210  H   LEU A  83      18.463 -12.998   4.485  1.00  0.63           H  
ATOM   1211  HA  LEU A  83      18.962 -15.856   4.112  1.00  0.63           H  
ATOM   1212 1HB  LEU A  83      19.122 -14.062   6.548  1.00  0.63           H  
ATOM   1213 2HB  LEU A  83      19.659 -15.745   6.498  1.00  0.63           H  
ATOM   1214  HG  LEU A  83      20.803 -13.489   4.803  1.00  0.63           H  
ATOM   1215 1HD1 LEU A  83      22.757 -13.705   6.266  1.00  0.63           H  
ATOM   1216 2HD1 LEU A  83      21.305 -13.237   7.183  1.00  0.63           H  
ATOM   1217 3HD1 LEU A  83      21.896 -14.916   7.246  1.00  0.63           H  
ATOM   1218 1HD2 LEU A  83      22.505 -15.176   4.221  1.00  0.63           H  
ATOM   1219 2HD2 LEU A  83      21.635 -16.392   5.186  1.00  0.63           H  
ATOM   1220 3HD2 LEU A  83      20.878 -15.710   3.724  1.00  0.63           H  
ATOM   1221  N   ASP A  84      16.161 -14.998   5.347  1.00  0.64           N  
ATOM   1222  CA  ASP A  84      14.876 -15.415   5.896  1.00  0.64           C  
ATOM   1223  C   ASP A  84      13.732 -14.590   5.304  1.00  0.64           C  
ATOM   1224  O   ASP A  84      13.550 -13.423   5.666  1.00  0.64           O  
ATOM   1225  CB  ASP A  84      14.931 -15.296   7.429  1.00  0.64           C  
ATOM   1226  CG  ASP A  84      13.680 -15.766   8.207  1.00  0.64           C  
ATOM   1227  OD1 ASP A  84      12.574 -15.574   7.726  1.00  0.64           O  
ATOM   1228  OD2 ASP A  84      13.839 -16.269   9.322  1.00  0.64           O  
ATOM   1229  H   ASP A  84      16.223 -14.103   4.892  1.00  0.64           H  
ATOM   1230  HA  ASP A  84      14.711 -16.462   5.630  1.00  0.64           H  
ATOM   1231 1HB  ASP A  84      15.780 -15.874   7.796  1.00  0.64           H  
ATOM   1232 2HB  ASP A  84      15.123 -14.256   7.694  1.00  0.64           H  
ATOM   1233  N   THR A  85      12.976 -15.190   4.379  1.00  0.65           N  
ATOM   1234  CA  THR A  85      11.906 -14.473   3.684  1.00  0.65           C  
ATOM   1235  C   THR A  85      10.756 -14.081   4.605  1.00  0.65           C  
ATOM   1236  O   THR A  85      10.151 -13.024   4.422  1.00  0.65           O  
ATOM   1237  CB  THR A  85      11.402 -15.202   2.436  1.00  0.65           C  
ATOM   1238  OG1 THR A  85      12.462 -15.326   1.522  1.00  0.65           O  
ATOM   1239  CG2 THR A  85      10.378 -14.379   1.788  1.00  0.65           C  
ATOM   1240  H   THR A  85      13.158 -16.176   4.154  1.00  0.65           H  
ATOM   1241  HA  THR A  85      12.332 -13.551   3.309  1.00  0.65           H  
ATOM   1242  HB  THR A  85      11.008 -16.186   2.698  1.00  0.65           H  
ATOM   1243  HG1 THR A  85      13.183 -15.773   1.951  1.00  0.65           H  
ATOM   1244 1HG2 THR A  85      10.029 -14.875   0.882  1.00  0.65           H  
ATOM   1245 2HG2 THR A  85       9.559 -14.225   2.465  1.00  0.65           H  
ATOM   1246 3HG2 THR A  85      10.810 -13.422   1.534  1.00  0.65           H  
ATOM   1247  N   ARG A  86      10.394 -14.946   5.551  1.00  0.66           N  
ATOM   1248  CA  ARG A  86       9.283 -14.629   6.443  1.00  0.66           C  
ATOM   1249  C   ARG A  86       9.586 -13.372   7.253  1.00  0.66           C  
ATOM   1250  O   ARG A  86       8.734 -12.483   7.389  1.00  0.66           O  
ATOM   1251  CB  ARG A  86       9.031 -15.788   7.396  1.00  0.66           C  
ATOM   1252  CG  ARG A  86       8.398 -17.027   6.759  1.00  0.66           C  
ATOM   1253  CD  ARG A  86       8.249 -18.151   7.713  1.00  0.66           C  
ATOM   1254  NE  ARG A  86       7.301 -17.838   8.772  1.00  0.66           N  
ATOM   1255  CZ  ARG A  86       7.114 -18.579   9.877  1.00  0.66           C  
ATOM   1256  NH1 ARG A  86       7.808 -19.683  10.052  1.00  0.66           N  
ATOM   1257  NH2 ARG A  86       6.234 -18.199  10.785  1.00  0.66           N  
ATOM   1258  H   ARG A  86      10.928 -15.797   5.686  1.00  0.66           H  
ATOM   1259  HA  ARG A  86       8.389 -14.454   5.845  1.00  0.66           H  
ATOM   1260 1HB  ARG A  86       9.991 -16.102   7.812  1.00  0.66           H  
ATOM   1261 2HB  ARG A  86       8.423 -15.460   8.229  1.00  0.66           H  
ATOM   1262 1HG  ARG A  86       7.404 -16.779   6.420  1.00  0.66           H  
ATOM   1263 2HG  ARG A  86       9.006 -17.358   5.914  1.00  0.66           H  
ATOM   1264 1HD  ARG A  86       7.889 -19.032   7.179  1.00  0.66           H  
ATOM   1265 2HD  ARG A  86       9.214 -18.372   8.170  1.00  0.66           H  
ATOM   1266  HE  ARG A  86       6.748 -16.997   8.678  1.00  0.66           H  
ATOM   1267 1HH1 ARG A  86       8.481 -19.974   9.354  1.00  0.66           H  
ATOM   1268 2HH1 ARG A  86       7.668 -20.238  10.884  1.00  0.66           H  
ATOM   1269 1HH2 ARG A  86       5.699 -17.347  10.659  1.00  0.66           H  
ATOM   1270 2HH2 ARG A  86       6.092 -18.743  11.627  1.00  0.66           H  
ATOM   1271  N   LYS A  87      10.825 -13.253   7.733  1.00  0.67           N  
ATOM   1272  CA  LYS A  87      11.186 -12.064   8.487  1.00  0.67           C  
ATOM   1273  C   LYS A  87      11.281 -10.885   7.538  1.00  0.67           C  
ATOM   1274  O   LYS A  87      10.864  -9.781   7.881  1.00  0.67           O  
ATOM   1275  CB  LYS A  87      12.489 -12.263   9.244  1.00  0.67           C  
ATOM   1276  CG  LYS A  87      12.375 -13.252  10.397  1.00  0.67           C  
ATOM   1277  CD  LYS A  87      13.694 -13.415  11.140  1.00  0.67           C  
ATOM   1278  CE  LYS A  87      13.573 -14.461  12.239  1.00  0.67           C  
ATOM   1279  NZ  LYS A  87      13.322 -15.821  11.662  1.00  0.67           N  
ATOM   1280  H   LYS A  87      11.506 -14.016   7.605  1.00  0.67           H  
ATOM   1281  HA  LYS A  87      10.398 -11.854   9.210  1.00  0.67           H  
ATOM   1282 1HB  LYS A  87      13.248 -12.639   8.553  1.00  0.67           H  
ATOM   1283 2HB  LYS A  87      12.840 -11.309   9.632  1.00  0.67           H  
ATOM   1284 1HG  LYS A  87      11.614 -12.904  11.096  1.00  0.67           H  
ATOM   1285 2HG  LYS A  87      12.064 -14.222  10.008  1.00  0.67           H  
ATOM   1286 1HD  LYS A  87      14.464 -13.735  10.435  1.00  0.67           H  
ATOM   1287 2HD  LYS A  87      13.992 -12.465  11.577  1.00  0.67           H  
ATOM   1288 1HE  LYS A  87      14.498 -14.487  12.813  1.00  0.67           H  
ATOM   1289 2HE  LYS A  87      12.750 -14.201  12.903  1.00  0.67           H  
ATOM   1290 1HZ  LYS A  87      13.248 -16.507  12.383  1.00  0.67           H  
ATOM   1291 2HZ  LYS A  87      12.472 -15.814  11.115  1.00  0.67           H  
ATOM   1292 3HZ  LYS A  87      14.084 -16.084  11.019  1.00  0.67           H  
ATOM   1293  N   ALA A  88      11.799 -11.113   6.327  1.00  0.67           N  
ATOM   1294  CA  ALA A  88      11.902 -10.038   5.355  1.00  0.67           C  
ATOM   1295  C   ALA A  88      10.517  -9.476   5.035  1.00  0.67           C  
ATOM   1296  O   ALA A  88      10.360  -8.267   4.878  1.00  0.67           O  
ATOM   1297  CB  ALA A  88      12.587 -10.527   4.115  1.00  0.67           C  
ATOM   1298  H   ALA A  88      12.163 -12.034   6.085  1.00  0.67           H  
ATOM   1299  HA  ALA A  88      12.500  -9.247   5.793  1.00  0.67           H  
ATOM   1300 1HB  ALA A  88      12.702  -9.714   3.419  1.00  0.67           H  
ATOM   1301 2HB  ALA A  88      13.570 -10.906   4.387  1.00  0.67           H  
ATOM   1302 3HB  ALA A  88      12.002 -11.315   3.669  1.00  0.67           H  
ATOM   1303  N   LEU A  89       9.501 -10.347   4.978  1.00  0.68           N  
ATOM   1304  CA  LEU A  89       8.132  -9.911   4.731  1.00  0.68           C  
ATOM   1305  C   LEU A  89       7.709  -8.988   5.866  1.00  0.68           C  
ATOM   1306  O   LEU A  89       7.123  -7.925   5.633  1.00  0.68           O  
ATOM   1307  CB  LEU A  89       7.177 -11.110   4.618  1.00  0.68           C  
ATOM   1308  CG  LEU A  89       5.674 -10.781   4.362  1.00  0.68           C  
ATOM   1309  CD1 LEU A  89       5.522 -10.025   3.061  1.00  0.68           C  
ATOM   1310  CD2 LEU A  89       4.871 -12.081   4.319  1.00  0.68           C  
ATOM   1311  H   LEU A  89       9.692 -11.342   5.080  1.00  0.68           H  
ATOM   1312  HA  LEU A  89       8.106  -9.358   3.800  1.00  0.68           H  
ATOM   1313 1HB  LEU A  89       7.531 -11.762   3.827  1.00  0.68           H  
ATOM   1314 2HB  LEU A  89       7.225 -11.668   5.549  1.00  0.68           H  
ATOM   1315  HG  LEU A  89       5.305 -10.153   5.161  1.00  0.68           H  
ATOM   1316 1HD1 LEU A  89       4.478  -9.792   2.903  1.00  0.68           H  
ATOM   1317 2HD1 LEU A  89       6.090  -9.106   3.116  1.00  0.68           H  
ATOM   1318 3HD1 LEU A  89       5.881 -10.630   2.247  1.00  0.68           H  
ATOM   1319 1HD2 LEU A  89       3.824 -11.864   4.150  1.00  0.68           H  
ATOM   1320 2HD2 LEU A  89       5.246 -12.712   3.515  1.00  0.68           H  
ATOM   1321 3HD2 LEU A  89       4.979 -12.589   5.262  1.00  0.68           H  
ATOM   1322  N   ALA A  90       8.006  -9.391   7.107  1.00  0.68           N  
ATOM   1323  CA  ALA A  90       7.678  -8.565   8.262  1.00  0.68           C  
ATOM   1324  C   ALA A  90       8.364  -7.202   8.178  1.00  0.68           C  
ATOM   1325  O   ALA A  90       7.750  -6.166   8.473  1.00  0.68           O  
ATOM   1326  CB  ALA A  90       8.078  -9.286   9.534  1.00  0.68           C  
ATOM   1327  H   ALA A  90       8.462 -10.297   7.244  1.00  0.68           H  
ATOM   1328  HA  ALA A  90       6.619  -8.396   8.264  1.00  0.68           H  
ATOM   1329 1HB  ALA A  90       7.816  -8.697  10.378  1.00  0.68           H  
ATOM   1330 2HB  ALA A  90       7.553 -10.237   9.572  1.00  0.68           H  
ATOM   1331 3HB  ALA A  90       9.141  -9.461   9.548  1.00  0.68           H  
ATOM   1332  N   GLN A  91       9.618  -7.198   7.714  1.00  0.70           N  
ATOM   1333  CA  GLN A  91      10.370  -5.962   7.542  1.00  0.70           C  
ATOM   1334  C   GLN A  91       9.735  -5.102   6.448  1.00  0.70           C  
ATOM   1335  O   GLN A  91       9.639  -3.881   6.605  1.00  0.70           O  
ATOM   1336  CB  GLN A  91      11.841  -6.258   7.236  1.00  0.70           C  
ATOM   1337  CG  GLN A  91      12.626  -6.838   8.400  1.00  0.70           C  
ATOM   1338  CD  GLN A  91      14.035  -7.280   8.006  1.00  0.70           C  
ATOM   1339  OE1 GLN A  91      14.236  -8.003   7.026  1.00  0.70           O  
ATOM   1340  NE2 GLN A  91      15.025  -6.833   8.772  1.00  0.70           N  
ATOM   1341  H   GLN A  91      10.067  -8.091   7.506  1.00  0.70           H  
ATOM   1342  HA  GLN A  91      10.325  -5.403   8.475  1.00  0.70           H  
ATOM   1343 1HB  GLN A  91      11.891  -6.971   6.431  1.00  0.70           H  
ATOM   1344 2HB  GLN A  91      12.341  -5.348   6.905  1.00  0.70           H  
ATOM   1345 1HG  GLN A  91      12.708  -6.083   9.179  1.00  0.70           H  
ATOM   1346 2HG  GLN A  91      12.091  -7.708   8.778  1.00  0.70           H  
ATOM   1347 1HE2 GLN A  91      15.973  -7.070   8.552  1.00  0.70           H  
ATOM   1348 2HE2 GLN A  91      14.829  -6.240   9.552  1.00  0.70           H  
ATOM   1349  N   LEU A  92       9.244  -5.728   5.362  1.00  0.71           N  
ATOM   1350  CA  LEU A  92       8.579  -4.959   4.312  1.00  0.71           C  
ATOM   1351  C   LEU A  92       7.345  -4.294   4.907  1.00  0.71           C  
ATOM   1352  O   LEU A  92       7.066  -3.120   4.644  1.00  0.71           O  
ATOM   1353  CB  LEU A  92       8.081  -5.846   3.147  1.00  0.71           C  
ATOM   1354  CG  LEU A  92       9.047  -6.503   2.209  1.00  0.71           C  
ATOM   1355  CD1 LEU A  92       8.273  -7.443   1.291  1.00  0.71           C  
ATOM   1356  CD2 LEU A  92       9.697  -5.472   1.419  1.00  0.71           C  
ATOM   1357  H   LEU A  92       9.370  -6.735   5.262  1.00  0.71           H  
ATOM   1358  HA  LEU A  92       9.260  -4.194   3.940  1.00  0.71           H  
ATOM   1359 1HB  LEU A  92       7.468  -6.632   3.562  1.00  0.71           H  
ATOM   1360 2HB  LEU A  92       7.450  -5.238   2.522  1.00  0.71           H  
ATOM   1361  HG  LEU A  92       9.787  -7.077   2.763  1.00  0.71           H  
ATOM   1362 1HD1 LEU A  92       8.942  -7.912   0.596  1.00  0.71           H  
ATOM   1363 2HD1 LEU A  92       7.779  -8.200   1.869  1.00  0.71           H  
ATOM   1364 3HD1 LEU A  92       7.532  -6.873   0.743  1.00  0.71           H  
ATOM   1365 1HD2 LEU A  92      10.386  -5.937   0.723  1.00  0.71           H  
ATOM   1366 2HD2 LEU A  92       8.949  -4.907   0.865  1.00  0.71           H  
ATOM   1367 3HD2 LEU A  92      10.232  -4.810   2.096  1.00  0.71           H  
ATOM   1368  N   GLY A  93       6.631  -5.032   5.756  1.00  0.74           N  
ATOM   1369  CA  GLY A  93       5.434  -4.520   6.401  1.00  0.74           C  
ATOM   1370  C   GLY A  93       5.765  -3.251   7.163  1.00  0.74           C  
ATOM   1371  O   GLY A  93       5.171  -2.194   6.923  1.00  0.74           O  
ATOM   1372  H   GLY A  93       6.915  -5.998   5.925  1.00  0.74           H  
ATOM   1373 1HA  GLY A  93       4.664  -4.320   5.662  1.00  0.74           H  
ATOM   1374 2HA  GLY A  93       5.048  -5.273   7.086  1.00  0.74           H  
ATOM   1375  N   ALA A  94       6.750  -3.347   8.058  1.00  0.77           N  
ATOM   1376  CA  ALA A  94       7.177  -2.211   8.869  1.00  0.77           C  
ATOM   1377  C   ALA A  94       7.668  -1.030   8.007  1.00  0.77           C  
ATOM   1378  O   ALA A  94       7.373   0.132   8.302  1.00  0.77           O  
ATOM   1379  CB  ALA A  94       8.282  -2.661   9.810  1.00  0.77           C  
ATOM   1380  H   ALA A  94       7.203  -4.255   8.186  1.00  0.77           H  
ATOM   1381  HA  ALA A  94       6.324  -1.876   9.456  1.00  0.77           H  
ATOM   1382 1HB  ALA A  94       8.584  -1.829  10.441  1.00  0.77           H  
ATOM   1383 2HB  ALA A  94       7.914  -3.479  10.432  1.00  0.77           H  
ATOM   1384 3HB  ALA A  94       9.133  -3.006   9.222  1.00  0.77           H  
ATOM   1385  N   MET A  95       8.384  -1.314   6.911  1.00  0.82           N  
ATOM   1386  CA  MET A  95       8.899  -0.254   6.038  1.00  0.82           C  
ATOM   1387  C   MET A  95       7.768   0.582   5.467  1.00  0.82           C  
ATOM   1388  O   MET A  95       7.856   1.810   5.385  1.00  0.82           O  
ATOM   1389  CB  MET A  95       9.688  -0.853   4.881  1.00  0.82           C  
ATOM   1390  CG  MET A  95      10.393   0.150   3.975  1.00  0.82           C  
ATOM   1391  SD  MET A  95      11.284  -0.682   2.661  1.00  0.82           S  
ATOM   1392  CE  MET A  95      12.197   0.622   1.830  1.00  0.82           C  
ATOM   1393  H   MET A  95       8.614  -2.285   6.695  1.00  0.82           H  
ATOM   1394  HA  MET A  95       9.542   0.397   6.626  1.00  0.82           H  
ATOM   1395 1HB  MET A  95      10.431  -1.547   5.274  1.00  0.82           H  
ATOM   1396 2HB  MET A  95       9.011  -1.435   4.255  1.00  0.82           H  
ATOM   1397 1HG  MET A  95       9.660   0.818   3.534  1.00  0.82           H  
ATOM   1398 2HG  MET A  95      11.098   0.742   4.555  1.00  0.82           H  
ATOM   1399 1HE  MET A  95      12.764   0.195   1.003  1.00  0.82           H  
ATOM   1400 2HE  MET A  95      11.513   1.369   1.448  1.00  0.82           H  
ATOM   1401 3HE  MET A  95      12.884   1.093   2.531  1.00  0.82           H  
ATOM   1402  N   ASN A  96       6.696  -0.097   5.073  1.00  0.87           N  
ATOM   1403  CA  ASN A  96       5.543   0.558   4.486  1.00  0.87           C  
ATOM   1404  C   ASN A  96       4.705   1.235   5.572  1.00  0.87           C  
ATOM   1405  O   ASN A  96       4.258   2.367   5.400  1.00  0.87           O  
ATOM   1406  CB  ASN A  96       4.787  -0.476   3.680  1.00  0.87           C  
ATOM   1407  CG  ASN A  96       5.584  -0.820   2.394  1.00  0.87           C  
ATOM   1408  OD1 ASN A  96       5.498  -0.133   1.390  1.00  0.87           O  
ATOM   1409  ND2 ASN A  96       6.401  -1.824   2.450  1.00  0.87           N  
ATOM   1410  H   ASN A  96       6.701  -1.118   5.155  1.00  0.87           H  
ATOM   1411  HA  ASN A  96       5.893   1.337   3.809  1.00  0.87           H  
ATOM   1412 1HB  ASN A  96       4.656  -1.385   4.278  1.00  0.87           H  
ATOM   1413 2HB  ASN A  96       3.798  -0.101   3.414  1.00  0.87           H  
ATOM   1414 1HD2 ASN A  96       6.953  -2.077   1.660  1.00  0.87           H  
ATOM   1415 2HD2 ASN A  96       6.499  -2.342   3.315  1.00  0.87           H  
ATOM   1416  N   ARG A  97       4.595   0.603   6.743  1.00  0.94           N  
ATOM   1417  CA  ARG A  97       3.856   1.166   7.874  1.00  0.94           C  
ATOM   1418  C   ARG A  97       4.433   2.506   8.294  1.00  0.94           C  
ATOM   1419  O   ARG A  97       3.701   3.448   8.595  1.00  0.94           O  
ATOM   1420  CB  ARG A  97       3.874   0.223   9.057  1.00  0.94           C  
ATOM   1421  CG  ARG A  97       3.105   0.672  10.280  1.00  0.94           C  
ATOM   1422  CD  ARG A  97       4.040   1.200  11.298  1.00  0.94           C  
ATOM   1423  NE  ARG A  97       4.913   0.143  11.758  1.00  0.94           N  
ATOM   1424  CZ  ARG A  97       6.060   0.292  12.429  1.00  0.94           C  
ATOM   1425  NH1 ARG A  97       6.519   1.469  12.750  1.00  0.94           N  
ATOM   1426  NH2 ARG A  97       6.711  -0.789  12.750  1.00  0.94           N  
ATOM   1427  H   ARG A  97       4.996  -0.329   6.842  1.00  0.94           H  
ATOM   1428  HA  ARG A  97       2.821   1.311   7.568  1.00  0.94           H  
ATOM   1429 1HB  ARG A  97       3.519  -0.744   8.747  1.00  0.94           H  
ATOM   1430 2HB  ARG A  97       4.905   0.091   9.375  1.00  0.94           H  
ATOM   1431 1HG  ARG A  97       2.395   1.454  10.013  1.00  0.94           H  
ATOM   1432 2HG  ARG A  97       2.577  -0.174  10.714  1.00  0.94           H  
ATOM   1433 1HD  ARG A  97       4.657   1.990  10.873  1.00  0.94           H  
ATOM   1434 2HD  ARG A  97       3.485   1.586  12.152  1.00  0.94           H  
ATOM   1435  HE  ARG A  97       4.632  -0.824  11.571  1.00  0.94           H  
ATOM   1436 1HH1 ARG A  97       6.010   2.295  12.477  1.00  0.94           H  
ATOM   1437 2HH1 ARG A  97       7.391   1.549  13.241  1.00  0.94           H  
ATOM   1438 1HH2 ARG A  97       6.305  -1.675  12.451  1.00  0.94           H  
ATOM   1439 2HH2 ARG A  97       7.576  -0.752  13.263  1.00  0.94           H  
ATOM   1440  N   ASN A  98       5.753   2.619   8.273  1.00  1.01           N  
ATOM   1441  CA  ASN A  98       6.428   3.852   8.649  1.00  1.01           C  
ATOM   1442  C   ASN A  98       6.026   5.031   7.755  1.00  1.01           C  
ATOM   1443  O   ASN A  98       6.067   6.185   8.179  1.00  1.01           O  
ATOM   1444  CB  ASN A  98       7.925   3.643   8.627  1.00  1.01           C  
ATOM   1445  CG  ASN A  98       8.407   2.846   9.803  1.00  1.01           C  
ATOM   1446  OD1 ASN A  98       7.753   2.817  10.850  1.00  1.01           O  
ATOM   1447  ND2 ASN A  98       9.532   2.195   9.653  1.00  1.01           N  
ATOM   1448  H   ASN A  98       6.318   1.802   8.029  1.00  1.01           H  
ATOM   1449  HA  ASN A  98       6.133   4.105   9.667  1.00  1.01           H  
ATOM   1450 1HB  ASN A  98       8.199   3.112   7.712  1.00  1.01           H  
ATOM   1451 2HB  ASN A  98       8.431   4.606   8.614  1.00  1.01           H  
ATOM   1452 1HD2 ASN A  98       9.896   1.643  10.400  1.00  1.01           H  
ATOM   1453 2HD2 ASN A  98      10.021   2.245   8.784  1.00  1.01           H  
ATOM   1454  N   GLY A  99       5.569   4.768   6.531  1.00  1.06           N  
ATOM   1455  CA  GLY A  99       5.185   5.845   5.632  1.00  1.06           C  
ATOM   1456  C   GLY A  99       3.804   6.396   5.996  1.00  1.06           C  
ATOM   1457  O   GLY A  99       3.349   7.396   5.436  1.00  1.06           O  
ATOM   1458  H   GLY A  99       5.463   3.809   6.204  1.00  1.06           H  
ATOM   1459 1HA  GLY A  99       5.927   6.640   5.673  1.00  1.06           H  
ATOM   1460 2HA  GLY A  99       5.176   5.462   4.614  1.00  1.06           H  
ATOM   1461  N   PHE A 100       3.166   5.764   6.981  1.00  1.08           N  
ATOM   1462  CA  PHE A 100       1.859   6.129   7.471  1.00  1.08           C  
ATOM   1463  C   PHE A 100       2.013   6.655   8.898  1.00  1.08           C  
ATOM   1464  O   PHE A 100       1.035   6.803   9.621  1.00  1.08           O  
ATOM   1465  CB  PHE A 100       0.964   4.892   7.461  1.00  1.08           C  
ATOM   1466  CG  PHE A 100      -0.523   5.120   7.536  1.00  1.08           C  
ATOM   1467  CD1 PHE A 100      -1.199   5.609   6.442  1.00  1.08           C  
ATOM   1468  CD2 PHE A 100      -1.253   4.785   8.671  1.00  1.08           C  
ATOM   1469  CE1 PHE A 100      -2.542   5.760   6.465  1.00  1.08           C  
ATOM   1470  CE2 PHE A 100      -2.625   4.937   8.697  1.00  1.08           C  
ATOM   1471  CZ  PHE A 100      -3.264   5.426   7.578  1.00  1.08           C  
ATOM   1472  H   PHE A 100       3.594   4.952   7.419  1.00  1.08           H  
ATOM   1473  HA  PHE A 100       1.435   6.909   6.839  1.00  1.08           H  
ATOM   1474 1HB  PHE A 100       1.178   4.307   6.578  1.00  1.08           H  
ATOM   1475 2HB  PHE A 100       1.240   4.267   8.311  1.00  1.08           H  
ATOM   1476  HD1 PHE A 100      -0.650   5.872   5.548  1.00  1.08           H  
ATOM   1477  HD2 PHE A 100      -0.726   4.394   9.534  1.00  1.08           H  
ATOM   1478  HE1 PHE A 100      -3.038   6.145   5.586  1.00  1.08           H  
ATOM   1479  HE2 PHE A 100      -3.195   4.670   9.589  1.00  1.08           H  
ATOM   1480  HZ  PHE A 100      -4.324   5.550   7.564  1.00  1.08           H  
ATOM   1481  N   VAL A 101       3.249   6.995   9.292  1.00  1.06           N  
ATOM   1482  CA  VAL A 101       3.542   7.529  10.627  1.00  1.06           C  
ATOM   1483  C   VAL A 101       2.764   8.801  10.971  1.00  1.06           C  
ATOM   1484  O   VAL A 101       2.564   9.116  12.144  1.00  1.06           O  
ATOM   1485  CB  VAL A 101       5.051   7.782  10.783  1.00  1.06           C  
ATOM   1486  CG1 VAL A 101       5.492   8.957   9.913  1.00  1.06           C  
ATOM   1487  CG2 VAL A 101       5.358   8.060  12.236  1.00  1.06           C  
ATOM   1488  H   VAL A 101       4.044   6.844   8.668  1.00  1.06           H  
ATOM   1489  HA  VAL A 101       3.262   6.763  11.352  1.00  1.06           H  
ATOM   1490  HB  VAL A 101       5.594   6.902  10.461  1.00  1.06           H  
ATOM   1491 1HG1 VAL A 101       6.563   9.109  10.027  1.00  1.06           H  
ATOM   1492 2HG1 VAL A 101       5.270   8.738   8.866  1.00  1.06           H  
ATOM   1493 3HG1 VAL A 101       4.974   9.866  10.212  1.00  1.06           H  
ATOM   1494 1HG2 VAL A 101       6.427   8.225  12.354  1.00  1.06           H  
ATOM   1495 2HG2 VAL A 101       4.813   8.949  12.557  1.00  1.06           H  
ATOM   1496 3HG2 VAL A 101       5.052   7.207  12.840  1.00  1.06           H  
ATOM   1497  N   ASP A 102       2.325   9.523   9.942  1.00  1.00           N  
ATOM   1498  CA  ASP A 102       1.585  10.764  10.087  1.00  1.00           C  
ATOM   1499  C   ASP A 102       0.066  10.546  10.138  1.00  1.00           C  
ATOM   1500  O   ASP A 102      -0.705  11.515  10.109  1.00  1.00           O  
ATOM   1501  CB  ASP A 102       1.918  11.699   8.929  1.00  1.00           C  
ATOM   1502  CG  ASP A 102       3.371  12.167   8.947  1.00  1.00           C  
ATOM   1503  OD1 ASP A 102       3.885  12.434  10.006  1.00  1.00           O  
ATOM   1504  OD2 ASP A 102       3.955  12.239   7.897  1.00  1.00           O  
ATOM   1505  H   ASP A 102       2.531   9.182   9.015  1.00  1.00           H  
ATOM   1506  HA  ASP A 102       1.892  11.237  11.020  1.00  1.00           H  
ATOM   1507 1HB  ASP A 102       1.722  11.189   7.984  1.00  1.00           H  
ATOM   1508 2HB  ASP A 102       1.271  12.573   8.973  1.00  1.00           H  
ATOM   1509  N   ARG A 103      -0.368   9.284  10.178  1.00  0.91           N  
ATOM   1510  CA  ARG A 103      -1.787   8.965  10.248  1.00  0.91           C  
ATOM   1511  C   ARG A 103      -2.002   7.908  11.339  1.00  0.91           C  
ATOM   1512  O   ARG A 103      -1.170   7.027  11.519  1.00  0.91           O  
ATOM   1513  CB  ARG A 103      -2.254   8.413   8.924  1.00  0.91           C  
ATOM   1514  CG  ARG A 103      -2.163   9.350   7.745  1.00  0.91           C  
ATOM   1515  CD  ARG A 103      -3.123  10.460   7.839  1.00  0.91           C  
ATOM   1516  NE  ARG A 103      -3.067  11.296   6.662  1.00  0.91           N  
ATOM   1517  CZ  ARG A 103      -2.256  12.362   6.505  1.00  0.91           C  
ATOM   1518  NH1 ARG A 103      -1.442  12.750   7.474  1.00  0.91           N  
ATOM   1519  NH2 ARG A 103      -2.281  13.027   5.360  1.00  0.91           N  
ATOM   1520  H   ARG A 103       0.295   8.509  10.161  1.00  0.91           H  
ATOM   1521  HA  ARG A 103      -2.329   9.877  10.476  1.00  0.91           H  
ATOM   1522 1HB  ARG A 103      -1.613   7.594   8.684  1.00  0.91           H  
ATOM   1523 2HB  ARG A 103      -3.266   8.037   8.999  1.00  0.91           H  
ATOM   1524 1HG  ARG A 103      -1.161   9.755   7.662  1.00  0.91           H  
ATOM   1525 2HG  ARG A 103      -2.400   8.790   6.837  1.00  0.91           H  
ATOM   1526 1HD  ARG A 103      -4.124  10.076   7.945  1.00  0.91           H  
ATOM   1527 2HD  ARG A 103      -2.884  11.074   8.704  1.00  0.91           H  
ATOM   1528  HE  ARG A 103      -3.661  11.040   5.882  1.00  0.91           H  
ATOM   1529 1HH1 ARG A 103      -1.407  12.250   8.377  1.00  0.91           H  
ATOM   1530 2HH1 ARG A 103      -0.846  13.551   7.336  1.00  0.91           H  
ATOM   1531 1HH2 ARG A 103      -2.901  12.727   4.617  1.00  0.91           H  
ATOM   1532 2HH2 ARG A 103      -1.682  13.828   5.227  1.00  0.91           H  
ATOM   1533  N   PRO A 104      -3.098   7.951  12.092  1.00  0.82           N  
ATOM   1534  CA  PRO A 104      -3.346   7.021  13.165  1.00  0.82           C  
ATOM   1535  C   PRO A 104      -3.607   5.574  12.772  1.00  0.82           C  
ATOM   1536  O   PRO A 104      -4.370   5.280  11.844  1.00  0.82           O  
ATOM   1537  CB  PRO A 104      -4.583   7.616  13.815  1.00  0.82           C  
ATOM   1538  CG  PRO A 104      -5.251   8.447  12.739  1.00  0.82           C  
ATOM   1539  CD  PRO A 104      -4.116   8.986  11.910  1.00  0.82           C  
ATOM   1540  HA  PRO A 104      -2.511   7.080  13.865  1.00  0.82           H  
ATOM   1541 1HB  PRO A 104      -5.193   6.803  14.129  1.00  0.82           H  
ATOM   1542 2HB  PRO A 104      -4.306   8.185  14.714  1.00  0.82           H  
ATOM   1543 1HG  PRO A 104      -5.934   7.826  12.152  1.00  0.82           H  
ATOM   1544 2HG  PRO A 104      -5.861   9.243  13.196  1.00  0.82           H  
ATOM   1545 1HD  PRO A 104      -4.427   9.064  10.873  1.00  0.82           H  
ATOM   1546 2HD  PRO A 104      -3.769   9.949  12.316  1.00  0.82           H  
ATOM   1547  N   VAL A 105      -3.067   4.685  13.601  1.00  0.75           N  
ATOM   1548  CA  VAL A 105      -3.293   3.255  13.502  1.00  0.75           C  
ATOM   1549  C   VAL A 105      -3.849   2.713  14.806  1.00  0.75           C  
ATOM   1550  O   VAL A 105      -3.286   2.950  15.889  1.00  0.75           O  
ATOM   1551  CB  VAL A 105      -1.983   2.513  13.177  1.00  0.75           C  
ATOM   1552  CG1 VAL A 105      -2.228   0.975  13.115  1.00  0.75           C  
ATOM   1553  CG2 VAL A 105      -1.435   3.028  11.854  1.00  0.75           C  
ATOM   1554  H   VAL A 105      -2.405   5.025  14.295  1.00  0.75           H  
ATOM   1555  HA  VAL A 105      -4.012   3.066  12.706  1.00  0.75           H  
ATOM   1556  HB  VAL A 105      -1.254   2.704  13.964  1.00  0.75           H  
ATOM   1557 1HG1 VAL A 105      -1.287   0.466  12.892  1.00  0.75           H  
ATOM   1558 2HG1 VAL A 105      -2.607   0.618  14.073  1.00  0.75           H  
ATOM   1559 3HG1 VAL A 105      -2.959   0.751  12.336  1.00  0.75           H  
ATOM   1560 1HG2 VAL A 105      -0.499   2.520  11.623  1.00  0.75           H  
ATOM   1561 2HG2 VAL A 105      -2.152   2.841  11.067  1.00  0.75           H  
ATOM   1562 3HG2 VAL A 105      -1.250   4.103  11.928  1.00  0.75           H  
ATOM   1563  N   ALA A 106      -4.947   1.981  14.698  1.00  0.70           N  
ATOM   1564  CA  ALA A 106      -5.527   1.343  15.852  1.00  0.70           C  
ATOM   1565  C   ALA A 106      -5.258  -0.142  15.787  1.00  0.70           C  
ATOM   1566  O   ALA A 106      -5.225  -0.721  14.695  1.00  0.70           O  
ATOM   1567  CB  ALA A 106      -7.022   1.579  15.943  1.00  0.70           C  
ATOM   1568  H   ALA A 106      -5.373   1.854  13.786  1.00  0.70           H  
ATOM   1569  HA  ALA A 106      -5.050   1.754  16.720  1.00  0.70           H  
ATOM   1570 1HB  ALA A 106      -7.411   1.092  16.841  1.00  0.70           H  
ATOM   1571 2HB  ALA A 106      -7.191   2.631  15.991  1.00  0.70           H  
ATOM   1572 3HB  ALA A 106      -7.501   1.169  15.068  1.00  0.70           H  
ATOM   1573  N   ALA A 107      -5.113  -0.759  16.942  1.00  0.69           N  
ATOM   1574  CA  ALA A 107      -5.000  -2.204  16.974  1.00  0.69           C  
ATOM   1575  C   ALA A 107      -6.033  -2.733  17.931  1.00  0.69           C  
ATOM   1576  O   ALA A 107      -6.366  -2.068  18.915  1.00  0.69           O  
ATOM   1577  CB  ALA A 107      -3.610  -2.667  17.367  1.00  0.69           C  
ATOM   1578  H   ALA A 107      -5.094  -0.201  17.797  1.00  0.69           H  
ATOM   1579  HA  ALA A 107      -5.225  -2.577  15.986  1.00  0.69           H  
ATOM   1580 1HB  ALA A 107      -3.598  -3.749  17.354  1.00  0.69           H  
ATOM   1581 2HB  ALA A 107      -2.884  -2.287  16.650  1.00  0.69           H  
ATOM   1582 3HB  ALA A 107      -3.368  -2.318  18.342  1.00  0.69           H  
ATOM   1583  N   VAL A 108      -6.573  -3.899  17.611  1.00  0.72           N  
ATOM   1584  CA  VAL A 108      -7.616  -4.480  18.443  1.00  0.72           C  
ATOM   1585  C   VAL A 108      -7.300  -5.917  18.838  1.00  0.72           C  
ATOM   1586  O   VAL A 108      -6.918  -6.737  17.997  1.00  0.72           O  
ATOM   1587  CB  VAL A 108      -8.970  -4.446  17.685  1.00  0.72           C  
ATOM   1588  CG1 VAL A 108     -10.101  -5.028  18.570  1.00  0.72           C  
ATOM   1589  CG2 VAL A 108      -9.299  -3.000  17.235  1.00  0.72           C  
ATOM   1590  H   VAL A 108      -6.252  -4.365  16.760  1.00  0.72           H  
ATOM   1591  HA  VAL A 108      -7.708  -3.887  19.352  1.00  0.72           H  
ATOM   1592  HB  VAL A 108      -8.897  -5.087  16.804  1.00  0.72           H  
ATOM   1593 1HG1 VAL A 108     -11.028  -5.021  18.005  1.00  0.72           H  
ATOM   1594 2HG1 VAL A 108      -9.873  -6.040  18.855  1.00  0.72           H  
ATOM   1595 3HG1 VAL A 108     -10.213  -4.421  19.471  1.00  0.72           H  
ATOM   1596 1HG2 VAL A 108     -10.245  -2.996  16.693  1.00  0.72           H  
ATOM   1597 2HG2 VAL A 108      -9.376  -2.363  18.105  1.00  0.72           H  
ATOM   1598 3HG2 VAL A 108      -8.514  -2.626  16.583  1.00  0.72           H  
ATOM   1599  N   THR A 109      -7.462  -6.226  20.116  1.00  0.79           N  
ATOM   1600  CA  THR A 109      -7.272  -7.600  20.561  1.00  0.79           C  
ATOM   1601  C   THR A 109      -8.331  -7.975  21.607  1.00  0.79           C  
ATOM   1602  O   THR A 109      -9.301  -7.242  21.820  1.00  0.79           O  
ATOM   1603  CB  THR A 109      -5.836  -7.844  21.078  1.00  0.79           C  
ATOM   1604  OG1 THR A 109      -5.639  -9.247  21.258  1.00  0.79           O  
ATOM   1605  CG2 THR A 109      -5.589  -7.129  22.394  1.00  0.79           C  
ATOM   1606  H   THR A 109      -7.722  -5.493  20.777  1.00  0.79           H  
ATOM   1607  HA  THR A 109      -7.413  -8.263  19.708  1.00  0.79           H  
ATOM   1608  HB  THR A 109      -5.134  -7.491  20.331  1.00  0.79           H  
ATOM   1609  HG1 THR A 109      -5.474  -9.649  20.372  1.00  0.79           H  
ATOM   1610 1HG2 THR A 109      -4.565  -7.317  22.729  1.00  0.79           H  
ATOM   1611 2HG2 THR A 109      -5.739  -6.063  22.246  1.00  0.79           H  
ATOM   1612 3HG2 THR A 109      -6.272  -7.481  23.140  1.00  0.79           H  
ATOM   1613  N   GLY A 110      -8.154  -9.136  22.218  1.00  0.86           N  
ATOM   1614  CA  GLY A 110      -9.100  -9.722  23.174  1.00  0.86           C  
ATOM   1615  C   GLY A 110      -9.903 -10.807  22.457  1.00  0.86           C  
ATOM   1616  O   GLY A 110      -9.629 -11.096  21.288  1.00  0.86           O  
ATOM   1617  H   GLY A 110      -7.298  -9.616  21.981  1.00  0.86           H  
ATOM   1618 1HA  GLY A 110      -8.573 -10.142  24.025  1.00  0.86           H  
ATOM   1619 2HA  GLY A 110      -9.758  -8.961  23.574  1.00  0.86           H  
ATOM   1620  N   SER A 111     -10.856 -11.428  23.150  1.00  0.94           N  
ATOM   1621  CA  SER A 111     -11.633 -12.528  22.584  1.00  0.94           C  
ATOM   1622  C   SER A 111     -13.088 -12.144  22.301  1.00  0.94           C  
ATOM   1623  O   SER A 111     -13.621 -11.195  22.871  1.00  0.94           O  
ATOM   1624  CB  SER A 111     -11.628 -13.717  23.524  1.00  0.94           C  
ATOM   1625  OG  SER A 111     -10.337 -14.233  23.704  1.00  0.94           O  
ATOM   1626  H   SER A 111     -11.049 -11.143  24.108  1.00  0.94           H  
ATOM   1627  HA  SER A 111     -11.172 -12.825  21.642  1.00  0.94           H  
ATOM   1628 1HB  SER A 111     -12.043 -13.424  24.490  1.00  0.94           H  
ATOM   1629 2HB  SER A 111     -12.272 -14.491  23.115  1.00  0.94           H  
ATOM   1630  HG  SER A 111     -10.020 -13.863  24.559  1.00  0.94           H  
ATOM   1631  N   SER A 112     -13.716 -12.883  21.378  1.00  0.99           N  
ATOM   1632  CA  SER A 112     -15.153 -12.842  21.005  1.00  0.99           C  
ATOM   1633  C   SER A 112     -15.723 -11.543  20.396  1.00  0.99           C  
ATOM   1634  O   SER A 112     -16.526 -11.605  19.467  1.00  0.99           O  
ATOM   1635  CB  SER A 112     -16.003 -13.196  22.219  1.00  0.99           C  
ATOM   1636  OG  SER A 112     -15.790 -14.522  22.636  1.00  0.99           O  
ATOM   1637  H   SER A 112     -13.158 -13.590  20.922  1.00  0.99           H  
ATOM   1638  HA  SER A 112     -15.305 -13.629  20.265  1.00  0.99           H  
ATOM   1639 1HB  SER A 112     -15.770 -12.519  23.036  1.00  0.99           H  
ATOM   1640 2HB  SER A 112     -17.057 -13.056  21.980  1.00  0.99           H  
ATOM   1641  HG  SER A 112     -16.475 -15.050  22.174  1.00  0.99           H  
ATOM   1642  N   GLY A 113     -15.271 -10.380  20.855  1.00  0.99           N  
ATOM   1643  CA  GLY A 113     -15.746  -9.101  20.322  1.00  0.99           C  
ATOM   1644  C   GLY A 113     -14.725  -8.387  19.445  1.00  0.99           C  
ATOM   1645  O   GLY A 113     -15.017  -7.333  18.885  1.00  0.99           O  
ATOM   1646  H   GLY A 113     -14.626 -10.396  21.637  1.00  0.99           H  
ATOM   1647 1HA  GLY A 113     -16.662  -9.262  19.754  1.00  0.99           H  
ATOM   1648 2HA  GLY A 113     -16.008  -8.453  21.158  1.00  0.99           H  
ATOM   1649  N   LYS A 114     -13.555  -8.990  19.278  1.00  0.95           N  
ATOM   1650  CA  LYS A 114     -12.442  -8.396  18.531  1.00  0.95           C  
ATOM   1651  C   LYS A 114     -12.820  -7.967  17.110  1.00  0.95           C  
ATOM   1652  O   LYS A 114     -12.619  -6.808  16.737  1.00  0.95           O  
ATOM   1653  CB  LYS A 114     -11.307  -9.416  18.497  1.00  0.95           C  
ATOM   1654  CG  LYS A 114     -10.044  -9.044  17.771  1.00  0.95           C  
ATOM   1655  CD  LYS A 114      -9.095 -10.230  17.813  1.00  0.95           C  
ATOM   1656  CE  LYS A 114      -9.682 -11.395  17.002  1.00  0.95           C  
ATOM   1657  NZ  LYS A 114      -8.823 -12.597  17.028  1.00  0.95           N  
ATOM   1658  H   LYS A 114     -13.412  -9.876  19.740  1.00  0.95           H  
ATOM   1659  HA  LYS A 114     -12.106  -7.510  19.072  1.00  0.95           H  
ATOM   1660 1HB  LYS A 114     -11.015  -9.648  19.525  1.00  0.95           H  
ATOM   1661 2HB  LYS A 114     -11.672 -10.339  18.056  1.00  0.95           H  
ATOM   1662 1HG  LYS A 114     -10.271  -8.795  16.743  1.00  0.95           H  
ATOM   1663 2HG  LYS A 114      -9.565  -8.199  18.242  1.00  0.95           H  
ATOM   1664 1HD  LYS A 114      -8.127  -9.940  17.394  1.00  0.95           H  
ATOM   1665 2HD  LYS A 114      -8.948 -10.545  18.847  1.00  0.95           H  
ATOM   1666 1HE  LYS A 114     -10.657 -11.652  17.411  1.00  0.95           H  
ATOM   1667 2HE  LYS A 114      -9.808 -11.074  15.967  1.00  0.95           H  
ATOM   1668 1HZ  LYS A 114      -9.256 -13.327  16.481  1.00  0.95           H  
ATOM   1669 2HZ  LYS A 114      -7.928 -12.368  16.639  1.00  0.95           H  
ATOM   1670 3HZ  LYS A 114      -8.711 -12.910  17.983  1.00  0.95           H  
ATOM   1671  N   THR A 115     -13.419  -8.883  16.341  1.00  0.89           N  
ATOM   1672  CA  THR A 115     -13.806  -8.586  14.960  1.00  0.89           C  
ATOM   1673  C   THR A 115     -14.875  -7.519  14.914  1.00  0.89           C  
ATOM   1674  O   THR A 115     -14.827  -6.608  14.084  1.00  0.89           O  
ATOM   1675  CB  THR A 115     -14.288  -9.841  14.216  1.00  0.89           C  
ATOM   1676  OG1 THR A 115     -13.217 -10.802  14.158  1.00  0.89           O  
ATOM   1677  CG2 THR A 115     -14.748  -9.468  12.796  1.00  0.89           C  
ATOM   1678  H   THR A 115     -13.577  -9.808  16.709  1.00  0.89           H  
ATOM   1679  HA  THR A 115     -12.936  -8.197  14.434  1.00  0.89           H  
ATOM   1680  HB  THR A 115     -15.127 -10.282  14.753  1.00  0.89           H  
ATOM   1681  HG1 THR A 115     -12.354 -10.327  14.047  1.00  0.89           H  
ATOM   1682 1HG2 THR A 115     -15.091 -10.363  12.278  1.00  0.89           H  
ATOM   1683 2HG2 THR A 115     -15.563  -8.744  12.853  1.00  0.89           H  
ATOM   1684 3HG2 THR A 115     -13.912  -9.031  12.253  1.00  0.89           H  
ATOM   1685  N   THR A 116     -15.845  -7.630  15.809  1.00  0.82           N  
ATOM   1686  CA  THR A 116     -16.921  -6.664  15.856  1.00  0.82           C  
ATOM   1687  C   THR A 116     -16.363  -5.276  16.125  1.00  0.82           C  
ATOM   1688  O   THR A 116     -16.710  -4.318  15.432  1.00  0.82           O  
ATOM   1689  CB  THR A 116     -17.943  -7.039  16.924  1.00  0.82           C  
ATOM   1690  OG1 THR A 116     -18.566  -8.286  16.597  1.00  0.82           O  
ATOM   1691  CG2 THR A 116     -18.964  -5.950  17.051  1.00  0.82           C  
ATOM   1692  H   THR A 116     -15.824  -8.390  16.474  1.00  0.82           H  
ATOM   1693  HA  THR A 116     -17.419  -6.647  14.887  1.00  0.82           H  
ATOM   1694  HB  THR A 116     -17.432  -7.150  17.878  1.00  0.82           H  
ATOM   1695  HG1 THR A 116     -17.920  -8.992  16.669  1.00  0.82           H  
ATOM   1696 1HG2 THR A 116     -19.670  -6.201  17.822  1.00  0.82           H  
ATOM   1697 2HG2 THR A 116     -18.455  -5.030  17.317  1.00  0.82           H  
ATOM   1698 3HG2 THR A 116     -19.482  -5.820  16.104  1.00  0.82           H  
ATOM   1699  N   VAL A 117     -15.456  -5.167  17.092  1.00  0.75           N  
ATOM   1700  CA  VAL A 117     -14.845  -3.890  17.400  1.00  0.75           C  
ATOM   1701  C   VAL A 117     -14.069  -3.352  16.215  1.00  0.75           C  
ATOM   1702  O   VAL A 117     -14.154  -2.163  15.916  1.00  0.75           O  
ATOM   1703  CB  VAL A 117     -13.946  -3.989  18.623  1.00  0.75           C  
ATOM   1704  CG1 VAL A 117     -13.156  -2.745  18.773  1.00  0.75           C  
ATOM   1705  CG2 VAL A 117     -14.802  -4.145  19.834  1.00  0.75           C  
ATOM   1706  H   VAL A 117     -15.197  -5.987  17.639  1.00  0.75           H  
ATOM   1707  HA  VAL A 117     -15.644  -3.187  17.639  1.00  0.75           H  
ATOM   1708  HB  VAL A 117     -13.274  -4.836  18.517  1.00  0.75           H  
ATOM   1709 1HG1 VAL A 117     -12.541  -2.855  19.645  1.00  0.75           H  
ATOM   1710 2HG1 VAL A 117     -12.527  -2.600  17.896  1.00  0.75           H  
ATOM   1711 3HG1 VAL A 117     -13.824  -1.892  18.888  1.00  0.75           H  
ATOM   1712 1HG2 VAL A 117     -14.192  -4.200  20.711  1.00  0.75           H  
ATOM   1713 2HG2 VAL A 117     -15.460  -3.283  19.910  1.00  0.75           H  
ATOM   1714 3HG2 VAL A 117     -15.391  -5.047  19.744  1.00  0.75           H  
ATOM   1715  N   LYS A 118     -13.308  -4.206  15.530  1.00  0.71           N  
ATOM   1716  CA  LYS A 118     -12.591  -3.756  14.346  1.00  0.71           C  
ATOM   1717  C   LYS A 118     -13.543  -3.157  13.310  1.00  0.71           C  
ATOM   1718  O   LYS A 118     -13.285  -2.068  12.784  1.00  0.71           O  
ATOM   1719  CB  LYS A 118     -11.793  -4.906  13.736  1.00  0.71           C  
ATOM   1720  CG  LYS A 118     -10.994  -4.573  12.458  1.00  0.71           C  
ATOM   1721  CD  LYS A 118     -11.667  -5.066  11.166  1.00  0.71           C  
ATOM   1722  CE  LYS A 118     -11.866  -6.571  11.151  1.00  0.71           C  
ATOM   1723  NZ  LYS A 118     -12.313  -7.052   9.809  1.00  0.71           N  
ATOM   1724  H   LYS A 118     -13.229  -5.178  15.833  1.00  0.71           H  
ATOM   1725  HA  LYS A 118     -11.896  -2.979  14.651  1.00  0.71           H  
ATOM   1726 1HB  LYS A 118     -11.095  -5.286  14.483  1.00  0.71           H  
ATOM   1727 2HB  LYS A 118     -12.470  -5.724  13.493  1.00  0.71           H  
ATOM   1728 1HG  LYS A 118     -10.937  -3.500  12.367  1.00  0.71           H  
ATOM   1729 2HG  LYS A 118      -9.988  -4.956  12.522  1.00  0.71           H  
ATOM   1730 1HD  LYS A 118     -12.631  -4.576  11.018  1.00  0.71           H  
ATOM   1731 2HD  LYS A 118     -11.028  -4.837  10.328  1.00  0.71           H  
ATOM   1732 1HE  LYS A 118     -10.952  -7.066  11.418  1.00  0.71           H  
ATOM   1733 2HE  LYS A 118     -12.631  -6.826  11.888  1.00  0.71           H  
ATOM   1734 1HZ  LYS A 118     -12.454  -8.044   9.840  1.00  0.71           H  
ATOM   1735 2HZ  LYS A 118     -13.199  -6.580   9.564  1.00  0.71           H  
ATOM   1736 3HZ  LYS A 118     -11.580  -6.829   9.091  1.00  0.71           H  
ATOM   1737  N   GLU A 119     -14.652  -3.856  13.022  1.00  0.67           N  
ATOM   1738  CA  GLU A 119     -15.615  -3.365  12.038  1.00  0.67           C  
ATOM   1739  C   GLU A 119     -16.299  -2.079  12.512  1.00  0.67           C  
ATOM   1740  O   GLU A 119     -16.513  -1.149  11.721  1.00  0.67           O  
ATOM   1741  CB  GLU A 119     -16.660  -4.451  11.744  1.00  0.67           C  
ATOM   1742  CG  GLU A 119     -16.149  -5.667  10.938  1.00  0.67           C  
ATOM   1743  CD  GLU A 119     -15.799  -5.329   9.502  1.00  0.67           C  
ATOM   1744  OE1 GLU A 119     -16.628  -4.749   8.840  1.00  0.67           O  
ATOM   1745  OE2 GLU A 119     -14.712  -5.661   9.057  1.00  0.67           O  
ATOM   1746  H   GLU A 119     -14.817  -4.750  13.490  1.00  0.67           H  
ATOM   1747  HA  GLU A 119     -15.078  -3.143  11.118  1.00  0.67           H  
ATOM   1748 1HB  GLU A 119     -17.051  -4.831  12.691  1.00  0.67           H  
ATOM   1749 2HB  GLU A 119     -17.498  -4.012  11.201  1.00  0.67           H  
ATOM   1750 1HG  GLU A 119     -15.261  -6.061  11.435  1.00  0.67           H  
ATOM   1751 2HG  GLU A 119     -16.909  -6.440  10.953  1.00  0.67           H  
ATOM   1752  N   MET A 120     -16.621  -2.002  13.807  1.00  0.64           N  
ATOM   1753  CA  MET A 120     -17.231  -0.799  14.353  1.00  0.64           C  
ATOM   1754  C   MET A 120     -16.289   0.381  14.283  1.00  0.64           C  
ATOM   1755  O   MET A 120     -16.682   1.477  13.878  1.00  0.64           O  
ATOM   1756  CB  MET A 120     -17.687  -1.025  15.788  1.00  0.64           C  
ATOM   1757  CG  MET A 120     -18.909  -1.921  15.957  1.00  0.64           C  
ATOM   1758  SD  MET A 120     -19.299  -2.222  17.651  1.00  0.64           S  
ATOM   1759  CE  MET A 120     -20.935  -2.900  17.542  1.00  0.64           C  
ATOM   1760  H   MET A 120     -16.451  -2.799  14.419  1.00  0.64           H  
ATOM   1761  HA  MET A 120     -18.096  -0.560  13.747  1.00  0.64           H  
ATOM   1762 1HB  MET A 120     -16.873  -1.480  16.347  1.00  0.64           H  
ATOM   1763 2HB  MET A 120     -17.907  -0.068  16.253  1.00  0.64           H  
ATOM   1764 1HG  MET A 120     -19.760  -1.435  15.521  1.00  0.64           H  
ATOM   1765 2HG  MET A 120     -18.754  -2.872  15.453  1.00  0.64           H  
ATOM   1766 1HE  MET A 120     -21.297  -3.137  18.538  1.00  0.64           H  
ATOM   1767 2HE  MET A 120     -21.594  -2.171  17.080  1.00  0.64           H  
ATOM   1768 3HE  MET A 120     -20.915  -3.794  16.943  1.00  0.64           H  
ATOM   1769  N   LEU A 121     -15.028   0.156  14.635  1.00  0.62           N  
ATOM   1770  CA  LEU A 121     -14.064   1.231  14.641  1.00  0.62           C  
ATOM   1771  C   LEU A 121     -13.818   1.701  13.230  1.00  0.62           C  
ATOM   1772  O   LEU A 121     -13.798   2.904  12.968  1.00  0.62           O  
ATOM   1773  CB  LEU A 121     -12.760   0.790  15.302  1.00  0.62           C  
ATOM   1774  CG  LEU A 121     -11.737   1.862  15.407  1.00  0.62           C  
ATOM   1775  CD1 LEU A 121     -12.343   3.020  16.170  1.00  0.62           C  
ATOM   1776  CD2 LEU A 121     -10.535   1.333  16.147  1.00  0.62           C  
ATOM   1777  H   LEU A 121     -14.743  -0.768  14.946  1.00  0.62           H  
ATOM   1778  HA  LEU A 121     -14.474   2.061  15.213  1.00  0.62           H  
ATOM   1779 1HB  LEU A 121     -12.981   0.423  16.306  1.00  0.62           H  
ATOM   1780 2HB  LEU A 121     -12.337  -0.035  14.722  1.00  0.62           H  
ATOM   1781  HG  LEU A 121     -11.454   2.198  14.425  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 121     -11.622   3.812  16.264  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 121     -13.218   3.393  15.637  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 121     -12.641   2.684  17.155  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 121      -9.803   2.124  16.236  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 121     -10.836   1.001  17.137  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 121     -10.114   0.499  15.603  1.00  0.62           H  
ATOM   1788  N   ALA A 122     -13.651   0.763  12.294  1.00  0.62           N  
ATOM   1789  CA  ALA A 122     -13.429   1.166  10.922  1.00  0.62           C  
ATOM   1790  C   ALA A 122     -14.617   1.972  10.418  1.00  0.62           C  
ATOM   1791  O   ALA A 122     -14.444   3.015   9.791  1.00  0.62           O  
ATOM   1792  CB  ALA A 122     -13.224  -0.054  10.041  1.00  0.62           C  
ATOM   1793  H   ALA A 122     -13.663  -0.228  12.536  1.00  0.62           H  
ATOM   1794  HA  ALA A 122     -12.546   1.798  10.890  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122     -13.043   0.264   9.018  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122     -12.364  -0.620  10.407  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122     -14.116  -0.683  10.081  1.00  0.62           H  
ATOM   1798  N   SER A 123     -15.835   1.540  10.761  1.00  0.62           N  
ATOM   1799  CA  SER A 123     -17.033   2.228  10.306  1.00  0.62           C  
ATOM   1800  C   SER A 123     -17.085   3.649  10.841  1.00  0.62           C  
ATOM   1801  O   SER A 123     -17.481   4.572  10.130  1.00  0.62           O  
ATOM   1802  CB  SER A 123     -18.253   1.460  10.729  1.00  0.62           C  
ATOM   1803  OG  SER A 123     -18.284   0.197  10.095  1.00  0.62           O  
ATOM   1804  H   SER A 123     -15.948   0.679  11.299  1.00  0.62           H  
ATOM   1805  HA  SER A 123     -17.011   2.270   9.219  1.00  0.62           H  
ATOM   1806 1HB  SER A 123     -18.237   1.331  11.807  1.00  0.62           H  
ATOM   1807 2HB  SER A 123     -19.152   2.024  10.479  1.00  0.62           H  
ATOM   1808  HG  SER A 123     -17.558  -0.328  10.515  1.00  0.62           H  
ATOM   1809  N   ILE A 124     -16.677   3.840  12.094  1.00  0.64           N  
ATOM   1810  CA  ILE A 124     -16.650   5.172  12.675  1.00  0.64           C  
ATOM   1811  C   ILE A 124     -15.610   6.059  12.024  1.00  0.64           C  
ATOM   1812  O   ILE A 124     -15.882   7.198  11.635  1.00  0.64           O  
ATOM   1813  CB  ILE A 124     -16.356   5.137  14.170  1.00  0.64           C  
ATOM   1814  CG1 ILE A 124     -17.490   4.490  14.987  1.00  0.64           C  
ATOM   1815  CG2 ILE A 124     -16.119   6.538  14.591  1.00  0.64           C  
ATOM   1816  CD1 ILE A 124     -17.055   4.196  16.431  1.00  0.64           C  
ATOM   1817  H   ILE A 124     -16.390   3.035  12.656  1.00  0.64           H  
ATOM   1818  HA  ILE A 124     -17.602   5.645  12.512  1.00  0.64           H  
ATOM   1819  HB  ILE A 124     -15.458   4.542  14.364  1.00  0.64           H  
ATOM   1820 1HG1 ILE A 124     -18.348   5.153  15.007  1.00  0.64           H  
ATOM   1821 2HG1 ILE A 124     -17.793   3.561  14.514  1.00  0.64           H  
ATOM   1822 1HG2 ILE A 124     -15.915   6.557  15.630  1.00  0.64           H  
ATOM   1823 2HG2 ILE A 124     -15.278   6.946  14.041  1.00  0.64           H  
ATOM   1824 3HG2 ILE A 124     -16.996   7.126  14.376  1.00  0.64           H  
ATOM   1825 1HD1 ILE A 124     -17.866   3.740  16.983  1.00  0.64           H  
ATOM   1826 2HD1 ILE A 124     -16.206   3.517  16.418  1.00  0.64           H  
ATOM   1827 3HD1 ILE A 124     -16.766   5.119  16.916  1.00  0.64           H  
ATOM   1828  N   LEU A 125     -14.415   5.522  11.857  1.00  0.66           N  
ATOM   1829  CA  LEU A 125     -13.327   6.272  11.271  1.00  0.66           C  
ATOM   1830  C   LEU A 125     -13.664   6.667   9.822  1.00  0.66           C  
ATOM   1831  O   LEU A 125     -13.328   7.774   9.382  1.00  0.66           O  
ATOM   1832  CB  LEU A 125     -12.068   5.427  11.368  1.00  0.66           C  
ATOM   1833  CG  LEU A 125     -11.501   5.190  12.760  1.00  0.66           C  
ATOM   1834  CD1 LEU A 125     -10.384   4.165  12.645  1.00  0.66           C  
ATOM   1835  CD2 LEU A 125     -11.011   6.479  13.331  1.00  0.66           C  
ATOM   1836  H   LEU A 125     -14.246   4.565  12.172  1.00  0.66           H  
ATOM   1837  HA  LEU A 125     -13.184   7.181  11.851  1.00  0.66           H  
ATOM   1838 1HB  LEU A 125     -12.314   4.440  10.998  1.00  0.66           H  
ATOM   1839 2HB  LEU A 125     -11.289   5.871  10.754  1.00  0.66           H  
ATOM   1840  HG  LEU A 125     -12.276   4.787  13.407  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 125      -9.969   3.954  13.622  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 125     -10.800   3.257  12.225  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 125      -9.606   4.539  11.995  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 125     -10.623   6.318  14.320  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 125     -10.233   6.888  12.691  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 125     -11.828   7.157  13.381  1.00  0.66           H  
ATOM   1847  N   ARG A 126     -14.423   5.813   9.124  1.00  0.69           N  
ATOM   1848  CA  ARG A 126     -14.872   6.051   7.753  1.00  0.69           C  
ATOM   1849  C   ARG A 126     -15.844   7.230   7.611  1.00  0.69           C  
ATOM   1850  O   ARG A 126     -16.118   7.664   6.492  1.00  0.69           O  
ATOM   1851  CB  ARG A 126     -15.448   4.776   7.143  1.00  0.69           C  
ATOM   1852  CG  ARG A 126     -14.348   3.757   6.808  1.00  0.69           C  
ATOM   1853  CD  ARG A 126     -14.827   2.407   6.413  1.00  0.69           C  
ATOM   1854  NE  ARG A 126     -13.684   1.533   6.102  1.00  0.69           N  
ATOM   1855  CZ  ARG A 126     -13.701   0.191   6.031  1.00  0.69           C  
ATOM   1856  NH1 ARG A 126     -14.810  -0.485   6.257  1.00  0.69           N  
ATOM   1857  NH2 ARG A 126     -12.580  -0.443   5.730  1.00  0.69           N  
ATOM   1858  H   ARG A 126     -14.653   4.911   9.540  1.00  0.69           H  
ATOM   1859  HA  ARG A 126     -13.996   6.281   7.163  1.00  0.69           H  
ATOM   1860 1HB  ARG A 126     -16.135   4.314   7.847  1.00  0.69           H  
ATOM   1861 2HB  ARG A 126     -15.998   5.009   6.234  1.00  0.69           H  
ATOM   1862 1HG  ARG A 126     -13.752   4.154   5.984  1.00  0.69           H  
ATOM   1863 2HG  ARG A 126     -13.715   3.645   7.656  1.00  0.69           H  
ATOM   1864 1HD  ARG A 126     -15.385   1.962   7.239  1.00  0.69           H  
ATOM   1865 2HD  ARG A 126     -15.462   2.476   5.532  1.00  0.69           H  
ATOM   1866  HE  ARG A 126     -12.797   1.982   5.913  1.00  0.69           H  
ATOM   1867 1HH1 ARG A 126     -15.664   0.007   6.487  1.00  0.69           H  
ATOM   1868 2HH1 ARG A 126     -14.808  -1.496   6.202  1.00  0.69           H  
ATOM   1869 1HH2 ARG A 126     -11.718   0.110   5.552  1.00  0.69           H  
ATOM   1870 2HH2 ARG A 126     -12.569  -1.450   5.664  1.00  0.69           H  
ATOM   1871  N   THR A 127     -16.348   7.781   8.733  1.00  0.72           N  
ATOM   1872  CA  THR A 127     -17.213   8.953   8.646  1.00  0.72           C  
ATOM   1873  C   THR A 127     -16.336  10.208   8.490  1.00  0.72           C  
ATOM   1874  O   THR A 127     -16.832  11.282   8.148  1.00  0.72           O  
ATOM   1875  CB  THR A 127     -18.091   9.137   9.904  1.00  0.72           C  
ATOM   1876  OG1 THR A 127     -17.252   9.398  11.038  1.00  0.72           O  
ATOM   1877  CG2 THR A 127     -18.922   7.887  10.187  1.00  0.72           C  
ATOM   1878  H   THR A 127     -16.121   7.406   9.653  1.00  0.72           H  
ATOM   1879  HA  THR A 127     -17.854   8.860   7.771  1.00  0.72           H  
ATOM   1880  HB  THR A 127     -18.758   9.983   9.753  1.00  0.72           H  
ATOM   1881  HG1 THR A 127     -16.706   8.606  11.223  1.00  0.72           H  
ATOM   1882 1HG2 THR A 127     -19.522   8.052  11.079  1.00  0.72           H  
ATOM   1883 2HG2 THR A 127     -19.574   7.677   9.342  1.00  0.72           H  
ATOM   1884 3HG2 THR A 127     -18.255   7.043  10.349  1.00  0.72           H  
ATOM   1885  N   ARG A 128     -15.031  10.064   8.770  1.00  0.74           N  
ATOM   1886  CA  ARG A 128     -14.045  11.134   8.662  1.00  0.74           C  
ATOM   1887  C   ARG A 128     -13.269  11.007   7.344  1.00  0.74           C  
ATOM   1888  O   ARG A 128     -13.049  11.998   6.642  1.00  0.74           O  
ATOM   1889  CB  ARG A 128     -13.101  11.128   9.860  1.00  0.74           C  
ATOM   1890  CG  ARG A 128     -12.036  12.220   9.835  1.00  0.74           C  
ATOM   1891  CD  ARG A 128     -11.220  12.262  11.090  1.00  0.74           C  
ATOM   1892  NE  ARG A 128     -10.470  11.035  11.317  1.00  0.74           N  
ATOM   1893  CZ  ARG A 128      -9.767  10.790  12.438  1.00  0.74           C  
ATOM   1894  NH1 ARG A 128      -9.698  11.685  13.371  1.00  0.74           N  
ATOM   1895  NH2 ARG A 128      -9.134   9.659  12.627  1.00  0.74           N  
ATOM   1896  H   ARG A 128     -14.685   9.151   9.049  1.00  0.74           H  
ATOM   1897  HA  ARG A 128     -14.570  12.089   8.659  1.00  0.74           H  
ATOM   1898 1HB  ARG A 128     -13.676  11.238  10.778  1.00  0.74           H  
ATOM   1899 2HB  ARG A 128     -12.586  10.168   9.912  1.00  0.74           H  
ATOM   1900 1HG  ARG A 128     -11.361  12.034   8.997  1.00  0.74           H  
ATOM   1901 2HG  ARG A 128     -12.516  13.190   9.704  1.00  0.74           H  
ATOM   1902 1HD  ARG A 128     -10.510  13.087  11.031  1.00  0.74           H  
ATOM   1903 2HD  ARG A 128     -11.879  12.418  11.945  1.00  0.74           H  
ATOM   1904  HE  ARG A 128     -10.503  10.314  10.605  1.00  0.74           H  
ATOM   1905 1HH1 ARG A 128     -10.162  12.578  13.259  1.00  0.74           H  
ATOM   1906 2HH1 ARG A 128      -9.145  11.457  14.211  1.00  0.74           H  
ATOM   1907 1HH2 ARG A 128      -9.151   8.934  11.921  1.00  0.74           H  
ATOM   1908 2HH2 ARG A 128      -8.625   9.548  13.520  1.00  0.74           H  
ATOM   1909  N   GLY A 129     -12.869   9.780   7.005  1.00  0.75           N  
ATOM   1910  CA  GLY A 129     -12.119   9.545   5.768  1.00  0.75           C  
ATOM   1911  C   GLY A 129     -11.776   8.063   5.579  1.00  0.75           C  
ATOM   1912  O   GLY A 129     -11.980   7.271   6.484  1.00  0.75           O  
ATOM   1913  H   GLY A 129     -13.077   9.008   7.639  1.00  0.75           H  
ATOM   1914 1HA  GLY A 129     -12.725   9.903   4.939  1.00  0.75           H  
ATOM   1915 2HA  GLY A 129     -11.206  10.136   5.787  1.00  0.75           H  
ATOM   1916  N   PRO A 130     -11.178   7.670   4.444  1.00  0.76           N  
ATOM   1917  CA  PRO A 130     -10.823   6.297   4.102  1.00  0.76           C  
ATOM   1918  C   PRO A 130     -10.003   5.586   5.179  1.00  0.76           C  
ATOM   1919  O   PRO A 130      -9.055   6.155   5.751  1.00  0.76           O  
ATOM   1920  CB  PRO A 130     -10.013   6.507   2.814  1.00  0.76           C  
ATOM   1921  CG  PRO A 130     -10.588   7.756   2.200  1.00  0.76           C  
ATOM   1922  CD  PRO A 130     -10.901   8.655   3.372  1.00  0.76           C  
ATOM   1923  HA  PRO A 130     -11.745   5.733   3.893  1.00  0.76           H  
ATOM   1924 1HB  PRO A 130      -8.967   6.635   3.047  1.00  0.76           H  
ATOM   1925 2HB  PRO A 130     -10.090   5.622   2.164  1.00  0.76           H  
ATOM   1926 1HG  PRO A 130      -9.848   8.205   1.513  1.00  0.76           H  
ATOM   1927 2HG  PRO A 130     -11.474   7.511   1.599  1.00  0.76           H  
ATOM   1928 1HD  PRO A 130     -10.054   9.290   3.618  1.00  0.76           H  
ATOM   1929 2HD  PRO A 130     -11.789   9.235   3.112  1.00  0.76           H  
ATOM   1930  N   VAL A 131     -10.378   4.321   5.429  1.00  0.77           N  
ATOM   1931  CA  VAL A 131      -9.727   3.502   6.449  1.00  0.77           C  
ATOM   1932  C   VAL A 131      -9.330   2.123   5.953  1.00  0.77           C  
ATOM   1933  O   VAL A 131     -10.148   1.419   5.343  1.00  0.77           O  
ATOM   1934  CB  VAL A 131     -10.667   3.286   7.641  1.00  0.77           C  
ATOM   1935  CG1 VAL A 131     -10.004   2.431   8.744  1.00  0.77           C  
ATOM   1936  CG2 VAL A 131     -11.084   4.563   8.163  1.00  0.77           C  
ATOM   1937  H   VAL A 131     -11.146   3.927   4.907  1.00  0.77           H  
ATOM   1938  HA  VAL A 131      -8.843   4.028   6.781  1.00  0.77           H  
ATOM   1939  HB  VAL A 131     -11.525   2.741   7.307  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 131     -10.703   2.292   9.556  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 131      -9.727   1.466   8.355  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 131      -9.120   2.939   9.119  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 131     -11.756   4.368   8.943  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 131     -10.231   5.122   8.517  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 131     -11.587   5.120   7.405  1.00  0.77           H  
ATOM   1946  N   LEU A 132      -8.096   1.730   6.239  1.00  0.80           N  
ATOM   1947  CA  LEU A 132      -7.657   0.386   5.899  1.00  0.80           C  
ATOM   1948  C   LEU A 132      -8.035  -0.517   7.040  1.00  0.80           C  
ATOM   1949  O   LEU A 132      -7.761  -0.190   8.193  1.00  0.80           O  
ATOM   1950  CB  LEU A 132      -6.149   0.245   5.733  1.00  0.80           C  
ATOM   1951  CG  LEU A 132      -5.686  -1.218   5.381  1.00  0.80           C  
ATOM   1952  CD1 LEU A 132      -6.161  -1.558   3.989  1.00  0.80           C  
ATOM   1953  CD2 LEU A 132      -4.215  -1.365   5.500  1.00  0.80           C  
ATOM   1954  H   LEU A 132      -7.482   2.376   6.741  1.00  0.80           H  
ATOM   1955  HA  LEU A 132      -8.161   0.056   4.992  1.00  0.80           H  
ATOM   1956 1HB  LEU A 132      -5.817   0.897   4.952  1.00  0.80           H  
ATOM   1957 2HB  LEU A 132      -5.667   0.541   6.656  1.00  0.80           H  
ATOM   1958  HG  LEU A 132      -6.145  -1.916   6.070  1.00  0.80           H  
ATOM   1959 1HD1 LEU A 132      -5.868  -2.582   3.746  1.00  0.80           H  
ATOM   1960 2HD1 LEU A 132      -7.245  -1.468   3.936  1.00  0.80           H  
ATOM   1961 3HD1 LEU A 132      -5.705  -0.880   3.278  1.00  0.80           H  
ATOM   1962 1HD2 LEU A 132      -3.940  -2.385   5.252  1.00  0.80           H  
ATOM   1963 2HD2 LEU A 132      -3.758  -0.711   4.829  1.00  0.80           H  
ATOM   1964 3HD2 LEU A 132      -3.896  -1.139   6.516  1.00  0.80           H  
ATOM   1965  N   ALA A 133      -8.655  -1.636   6.757  1.00  0.85           N  
ATOM   1966  CA  ALA A 133      -8.971  -2.533   7.845  1.00  0.85           C  
ATOM   1967  C   ALA A 133      -8.539  -3.928   7.465  1.00  0.85           C  
ATOM   1968  O   ALA A 133      -8.638  -4.324   6.301  1.00  0.85           O  
ATOM   1969  CB  ALA A 133     -10.456  -2.473   8.170  1.00  0.85           C  
ATOM   1970  H   ALA A 133      -8.884  -1.872   5.801  1.00  0.85           H  
ATOM   1971  HA  ALA A 133      -8.406  -2.237   8.725  1.00  0.85           H  
ATOM   1972 1HB  ALA A 133     -10.668  -3.132   8.987  1.00  0.85           H  
ATOM   1973 2HB  ALA A 133     -10.723  -1.452   8.451  1.00  0.85           H  
ATOM   1974 3HB  ALA A 133     -11.034  -2.774   7.300  1.00  0.85           H  
ATOM   1975  N   THR A 134      -8.080  -4.675   8.455  1.00  0.92           N  
ATOM   1976  CA  THR A 134      -7.677  -6.055   8.220  1.00  0.92           C  
ATOM   1977  C   THR A 134      -8.816  -6.881   7.629  1.00  0.92           C  
ATOM   1978  O   THR A 134      -9.990  -6.729   8.010  1.00  0.92           O  
ATOM   1979  CB  THR A 134      -7.164  -6.713   9.501  1.00  0.92           C  
ATOM   1980  OG1 THR A 134      -6.746  -8.056   9.227  1.00  0.92           O  
ATOM   1981  CG2 THR A 134      -8.224  -6.731  10.505  1.00  0.92           C  
ATOM   1982  H   THR A 134      -7.988  -4.247   9.382  1.00  0.92           H  
ATOM   1983  HA  THR A 134      -6.862  -6.054   7.497  1.00  0.92           H  
ATOM   1984  HB  THR A 134      -6.313  -6.152   9.888  1.00  0.92           H  
ATOM   1985  HG1 THR A 134      -6.630  -8.533  10.074  1.00  0.92           H  
ATOM   1986 1HG2 THR A 134      -7.861  -7.207  11.393  1.00  0.92           H  
ATOM   1987 2HG2 THR A 134      -8.531  -5.710  10.727  1.00  0.92           H  
ATOM   1988 3HG2 THR A 134      -9.059  -7.296  10.116  1.00  0.92           H  
ATOM   1989  N   ARG A 135      -8.440  -7.777   6.716  1.00  0.98           N  
ATOM   1990  CA  ARG A 135      -9.365  -8.646   6.006  1.00  0.98           C  
ATOM   1991  C   ARG A 135      -8.801 -10.059   5.922  1.00  0.98           C  
ATOM   1992  O   ARG A 135      -7.605 -10.273   6.129  1.00  0.98           O  
ATOM   1993  CB  ARG A 135      -9.556  -8.151   4.580  1.00  0.98           C  
ATOM   1994  CG  ARG A 135      -8.294  -8.282   3.720  1.00  0.98           C  
ATOM   1995  CD  ARG A 135      -8.488  -7.808   2.322  1.00  0.98           C  
ATOM   1996  NE  ARG A 135      -7.276  -7.995   1.524  1.00  0.98           N  
ATOM   1997  CZ  ARG A 135      -6.984  -9.135   0.849  1.00  0.98           C  
ATOM   1998  NH1 ARG A 135      -7.824 -10.155   0.863  1.00  0.98           N  
ATOM   1999  NH2 ARG A 135      -5.859  -9.228   0.175  1.00  0.98           N  
ATOM   2000  H   ARG A 135      -7.455  -7.838   6.500  1.00  0.98           H  
ATOM   2001  HA  ARG A 135     -10.320  -8.662   6.531  1.00  0.98           H  
ATOM   2002 1HB  ARG A 135     -10.355  -8.707   4.096  1.00  0.98           H  
ATOM   2003 2HB  ARG A 135      -9.844  -7.097   4.594  1.00  0.98           H  
ATOM   2004 1HG  ARG A 135      -7.492  -7.692   4.170  1.00  0.98           H  
ATOM   2005 2HG  ARG A 135      -7.991  -9.329   3.682  1.00  0.98           H  
ATOM   2006 1HD  ARG A 135      -9.297  -8.366   1.853  1.00  0.98           H  
ATOM   2007 2HD  ARG A 135      -8.731  -6.745   2.327  1.00  0.98           H  
ATOM   2008  HE  ARG A 135      -6.584  -7.221   1.484  1.00  0.98           H  
ATOM   2009 1HH1 ARG A 135      -8.690 -10.089   1.379  1.00  0.98           H  
ATOM   2010 2HH1 ARG A 135      -7.599 -10.999   0.357  1.00  0.98           H  
ATOM   2011 1HH2 ARG A 135      -5.199  -8.436   0.177  1.00  0.98           H  
ATOM   2012 2HH2 ARG A 135      -5.633 -10.068  -0.327  1.00  0.98           H  
ATOM   2013  N   GLY A 136      -9.673 -11.043   5.694  1.00  1.02           N  
ATOM   2014  CA  GLY A 136      -9.230 -12.419   5.446  1.00  1.02           C  
ATOM   2015  C   GLY A 136      -8.836 -13.137   6.726  1.00  1.02           C  
ATOM   2016  O   GLY A 136      -8.360 -14.269   6.696  1.00  1.02           O  
ATOM   2017  H   GLY A 136     -10.657 -10.825   5.609  1.00  1.02           H  
ATOM   2018 1HA  GLY A 136     -10.029 -12.971   4.952  1.00  1.02           H  
ATOM   2019 2HA  GLY A 136      -8.382 -12.407   4.761  1.00  1.02           H  
ATOM   2020  N   ASN A 137      -9.017 -12.448   7.848  1.00  1.04           N  
ATOM   2021  CA  ASN A 137      -8.626 -12.909   9.166  1.00  1.04           C  
ATOM   2022  C   ASN A 137      -7.132 -13.218   9.173  1.00  1.04           C  
ATOM   2023  O   ASN A 137      -6.689 -14.114   9.887  1.00  1.04           O  
ATOM   2024  CB  ASN A 137      -9.419 -14.140   9.578  1.00  1.04           C  
ATOM   2025  CG  ASN A 137     -10.903 -13.896   9.630  1.00  1.04           C  
ATOM   2026  OD1 ASN A 137     -11.373 -12.826  10.033  1.00  1.04           O  
ATOM   2027  ND2 ASN A 137     -11.658 -14.882   9.220  1.00  1.04           N  
ATOM   2028  H   ASN A 137      -9.431 -11.534   7.769  1.00  1.04           H  
ATOM   2029  HA  ASN A 137      -8.801 -12.109   9.886  1.00  1.04           H  
ATOM   2030 1HB  ASN A 137      -9.219 -14.968   8.902  1.00  1.04           H  
ATOM   2031 2HB  ASN A 137      -9.089 -14.454  10.567  1.00  1.04           H  
ATOM   2032 1HD2 ASN A 137     -12.653 -14.787   9.227  1.00  1.04           H  
ATOM   2033 2HD2 ASN A 137     -11.237 -15.732   8.900  1.00  1.04           H  
ATOM   2034  N   LEU A 138      -6.340 -12.433   8.426  1.00  1.02           N  
ATOM   2035  CA  LEU A 138      -4.906 -12.688   8.371  1.00  1.02           C  
ATOM   2036  C   LEU A 138      -4.268 -12.605   9.764  1.00  1.02           C  
ATOM   2037  O   LEU A 138      -3.718 -13.576  10.270  1.00  1.02           O  
ATOM   2038  CB  LEU A 138      -4.294 -11.643   7.422  1.00  1.02           C  
ATOM   2039  CG  LEU A 138      -4.599 -11.803   5.935  1.00  1.02           C  
ATOM   2040  CD1 LEU A 138      -4.080 -10.568   5.184  1.00  1.02           C  
ATOM   2041  CD2 LEU A 138      -3.940 -13.068   5.423  1.00  1.02           C  
ATOM   2042  H   LEU A 138      -6.751 -11.704   7.838  1.00  1.02           H  
ATOM   2043  HA  LEU A 138      -4.748 -13.688   7.968  1.00  1.02           H  
ATOM   2044 1HB  LEU A 138      -4.672 -10.659   7.710  1.00  1.02           H  
ATOM   2045 2HB  LEU A 138      -3.275 -11.634   7.529  1.00  1.02           H  
ATOM   2046  HG  LEU A 138      -5.677 -11.869   5.786  1.00  1.02           H  
ATOM   2047 1HD1 LEU A 138      -4.296 -10.666   4.121  1.00  1.02           H  
ATOM   2048 2HD1 LEU A 138      -4.578  -9.674   5.575  1.00  1.02           H  
ATOM   2049 3HD1 LEU A 138      -3.002 -10.477   5.330  1.00  1.02           H  
ATOM   2050 1HD2 LEU A 138      -4.160 -13.185   4.362  1.00  1.02           H  
ATOM   2051 2HD2 LEU A 138      -2.863 -13.005   5.565  1.00  1.02           H  
ATOM   2052 3HD2 LEU A 138      -4.332 -13.926   5.973  1.00  1.02           H  
ATOM   2053  N   ASN A 139      -4.364 -11.443  10.389  1.00  0.98           N  
ATOM   2054  CA  ASN A 139      -4.079 -11.198  11.813  1.00  0.98           C  
ATOM   2055  C   ASN A 139      -2.905 -11.936  12.507  1.00  0.98           C  
ATOM   2056  O   ASN A 139      -2.968 -12.141  13.726  1.00  0.98           O  
ATOM   2057  CB  ASN A 139      -5.342 -11.485  12.572  1.00  0.98           C  
ATOM   2058  CG  ASN A 139      -6.464 -10.633  12.066  1.00  0.98           C  
ATOM   2059  OD1 ASN A 139      -6.220  -9.568  11.461  1.00  0.98           O  
ATOM   2060  ND2 ASN A 139      -7.677 -11.061  12.315  1.00  0.98           N  
ATOM   2061  H   ASN A 139      -4.759 -10.678   9.864  1.00  0.98           H  
ATOM   2062  HA  ASN A 139      -3.866 -10.130  11.913  1.00  0.98           H  
ATOM   2063 1HB  ASN A 139      -5.609 -12.540  12.464  1.00  0.98           H  
ATOM   2064 2HB  ASN A 139      -5.192 -11.278  13.631  1.00  0.98           H  
ATOM   2065 1HD2 ASN A 139      -8.489 -10.506  12.045  1.00  0.98           H  
ATOM   2066 2HD2 ASN A 139      -7.811 -11.916  12.807  1.00  0.98           H  
ATOM   2067  N   ASN A 140      -1.813 -12.257  11.801  1.00  0.92           N  
ATOM   2068  CA  ASN A 140      -0.712 -13.024  12.424  1.00  0.92           C  
ATOM   2069  C   ASN A 140       0.689 -12.587  11.982  1.00  0.92           C  
ATOM   2070  O   ASN A 140       0.869 -11.521  11.394  1.00  0.92           O  
ATOM   2071  CB  ASN A 140      -0.905 -14.524  12.189  1.00  0.92           C  
ATOM   2072  CG  ASN A 140      -0.814 -14.997  10.724  1.00  0.92           C  
ATOM   2073  OD1 ASN A 140       0.116 -14.694   9.940  1.00  0.92           O  
ATOM   2074  ND2 ASN A 140      -1.799 -15.771  10.340  1.00  0.92           N  
ATOM   2075  H   ASN A 140      -1.807 -12.050  10.816  1.00  0.92           H  
ATOM   2076  HA  ASN A 140      -0.755 -12.860  13.504  1.00  0.92           H  
ATOM   2077 1HB  ASN A 140      -0.198 -15.092  12.787  1.00  0.92           H  
ATOM   2078 2HB  ASN A 140      -1.897 -14.794  12.555  1.00  0.92           H  
ATOM   2079 1HD2 ASN A 140      -1.827 -16.126   9.407  1.00  0.92           H  
ATOM   2080 2HD2 ASN A 140      -2.540 -15.989  10.979  1.00  0.92           H  
ATOM   2081  N   GLU A 141       1.690 -13.441  12.224  1.00  0.87           N  
ATOM   2082  CA  GLU A 141       3.097 -13.128  11.937  1.00  0.87           C  
ATOM   2083  C   GLU A 141       3.385 -12.754  10.476  1.00  0.87           C  
ATOM   2084  O   GLU A 141       4.290 -11.963  10.209  1.00  0.87           O  
ATOM   2085  CB  GLU A 141       3.979 -14.342  12.271  1.00  0.87           C  
ATOM   2086  CG  GLU A 141       4.138 -14.680  13.761  1.00  0.87           C  
ATOM   2087  CD  GLU A 141       4.963 -15.950  13.998  1.00  0.87           C  
ATOM   2088  OE1 GLU A 141       5.159 -16.691  13.060  1.00  0.87           O  
ATOM   2089  OE2 GLU A 141       5.420 -16.165  15.107  1.00  0.87           O  
ATOM   2090  H   GLU A 141       1.481 -14.317  12.688  1.00  0.87           H  
ATOM   2091  HA  GLU A 141       3.387 -12.289  12.567  1.00  0.87           H  
ATOM   2092 1HB  GLU A 141       3.566 -15.223  11.779  1.00  0.87           H  
ATOM   2093 2HB  GLU A 141       4.976 -14.184  11.859  1.00  0.87           H  
ATOM   2094 1HG  GLU A 141       4.606 -13.856  14.278  1.00  0.87           H  
ATOM   2095 2HG  GLU A 141       3.145 -14.818  14.184  1.00  0.87           H  
ATOM   2096  N   LEU A 142       2.665 -13.366   9.537  1.00  0.82           N  
ATOM   2097  CA  LEU A 142       2.857 -13.091   8.109  1.00  0.82           C  
ATOM   2098  C   LEU A 142       1.692 -12.243   7.620  1.00  0.82           C  
ATOM   2099  O   LEU A 142       1.830 -11.367   6.758  1.00  0.82           O  
ATOM   2100  CB  LEU A 142       2.954 -14.408   7.341  1.00  0.82           C  
ATOM   2101  CG  LEU A 142       4.128 -15.295   7.785  1.00  0.82           C  
ATOM   2102  CD1 LEU A 142       4.090 -16.594   7.043  1.00  0.82           C  
ATOM   2103  CD2 LEU A 142       5.435 -14.575   7.522  1.00  0.82           C  
ATOM   2104  H   LEU A 142       1.925 -13.997   9.828  1.00  0.82           H  
ATOM   2105  HA  LEU A 142       3.780 -12.529   7.971  1.00  0.82           H  
ATOM   2106 1HB  LEU A 142       2.029 -14.966   7.489  1.00  0.82           H  
ATOM   2107 2HB  LEU A 142       3.066 -14.193   6.278  1.00  0.82           H  
ATOM   2108  HG  LEU A 142       4.037 -15.501   8.853  1.00  0.82           H  
ATOM   2109 1HD1 LEU A 142       4.912 -17.228   7.357  1.00  0.82           H  
ATOM   2110 2HD1 LEU A 142       3.146 -17.101   7.246  1.00  0.82           H  
ATOM   2111 3HD1 LEU A 142       4.171 -16.392   5.995  1.00  0.82           H  
ATOM   2112 1HD2 LEU A 142       6.235 -15.190   7.850  1.00  0.82           H  
ATOM   2113 2HD2 LEU A 142       5.543 -14.384   6.462  1.00  0.82           H  
ATOM   2114 3HD2 LEU A 142       5.459 -13.628   8.070  1.00  0.82           H  
ATOM   2115  N   GLY A 143       0.545 -12.506   8.227  1.00  0.79           N  
ATOM   2116  CA  GLY A 143      -0.719 -11.868   7.936  1.00  0.79           C  
ATOM   2117  C   GLY A 143      -0.698 -10.356   8.154  1.00  0.79           C  
ATOM   2118  O   GLY A 143      -1.096  -9.582   7.276  1.00  0.79           O  
ATOM   2119  H   GLY A 143       0.540 -13.235   8.927  1.00  0.79           H  
ATOM   2120 1HA  GLY A 143      -1.000 -12.087   6.908  1.00  0.79           H  
ATOM   2121 2HA  GLY A 143      -1.470 -12.321   8.581  1.00  0.79           H  
ATOM   2122  N   VAL A 144      -0.268  -9.928   9.339  1.00  0.77           N  
ATOM   2123  CA  VAL A 144      -0.217  -8.512   9.638  1.00  0.77           C  
ATOM   2124  C   VAL A 144       0.652  -7.736   8.643  1.00  0.77           C  
ATOM   2125  O   VAL A 144       0.185  -6.713   8.148  1.00  0.77           O  
ATOM   2126  CB  VAL A 144       0.168  -8.290  11.103  1.00  0.77           C  
ATOM   2127  CG1 VAL A 144       0.472  -6.870  11.359  1.00  0.77           C  
ATOM   2128  CG2 VAL A 144      -0.984  -8.707  11.950  1.00  0.77           C  
ATOM   2129  H   VAL A 144       0.057 -10.586  10.045  1.00  0.77           H  
ATOM   2130  HA  VAL A 144      -1.233  -8.126   9.546  1.00  0.77           H  
ATOM   2131  HB  VAL A 144       1.012  -8.893  11.372  1.00  0.77           H  
ATOM   2132 1HG1 VAL A 144       0.714  -6.776  12.411  1.00  0.77           H  
ATOM   2133 2HG1 VAL A 144       1.322  -6.552  10.755  1.00  0.77           H  
ATOM   2134 3HG1 VAL A 144      -0.394  -6.260  11.115  1.00  0.77           H  
ATOM   2135 1HG2 VAL A 144      -0.735  -8.579  12.985  1.00  0.77           H  
ATOM   2136 2HG2 VAL A 144      -1.865  -8.110  11.707  1.00  0.77           H  
ATOM   2137 3HG2 VAL A 144      -1.183  -9.733  11.761  1.00  0.77           H  
ATOM   2138  N   PRO A 145       1.917  -8.120   8.355  1.00  0.76           N  
ATOM   2139  CA  PRO A 145       2.714  -7.536   7.293  1.00  0.76           C  
ATOM   2140  C   PRO A 145       1.974  -7.431   5.980  1.00  0.76           C  
ATOM   2141  O   PRO A 145       2.012  -6.382   5.344  1.00  0.76           O  
ATOM   2142  CB  PRO A 145       3.849  -8.535   7.191  1.00  0.76           C  
ATOM   2143  CG  PRO A 145       4.015  -9.005   8.585  1.00  0.76           C  
ATOM   2144  CD  PRO A 145       2.653  -9.116   9.154  1.00  0.76           C  
ATOM   2145  HA  PRO A 145       3.081  -6.557   7.612  1.00  0.76           H  
ATOM   2146 1HB  PRO A 145       3.565  -9.349   6.506  1.00  0.76           H  
ATOM   2147 2HB  PRO A 145       4.742  -8.054   6.770  1.00  0.76           H  
ATOM   2148 1HG  PRO A 145       4.581  -9.952   8.619  1.00  0.76           H  
ATOM   2149 2HG  PRO A 145       4.580  -8.266   9.107  1.00  0.76           H  
ATOM   2150 1HD  PRO A 145       2.283 -10.108   9.058  1.00  0.76           H  
ATOM   2151 2HD  PRO A 145       2.750  -8.811  10.182  1.00  0.76           H  
ATOM   2152  N   LEU A 146       1.222  -8.463   5.600  1.00  0.75           N  
ATOM   2153  CA  LEU A 146       0.490  -8.363   4.348  1.00  0.75           C  
ATOM   2154  C   LEU A 146      -0.575  -7.283   4.424  1.00  0.75           C  
ATOM   2155  O   LEU A 146      -0.778  -6.541   3.466  1.00  0.75           O  
ATOM   2156  CB  LEU A 146      -0.066  -9.727   3.959  1.00  0.75           C  
ATOM   2157  CG  LEU A 146       1.029 -10.703   3.547  1.00  0.75           C  
ATOM   2158  CD1 LEU A 146       0.454 -12.094   3.379  1.00  0.75           C  
ATOM   2159  CD2 LEU A 146       1.670 -10.198   2.241  1.00  0.75           C  
ATOM   2160  H   LEU A 146       1.200  -9.340   6.129  1.00  0.75           H  
ATOM   2161  HA  LEU A 146       1.191  -8.077   3.570  1.00  0.75           H  
ATOM   2162 1HB  LEU A 146      -0.592 -10.149   4.812  1.00  0.75           H  
ATOM   2163 2HB  LEU A 146      -0.764  -9.609   3.132  1.00  0.75           H  
ATOM   2164  HG  LEU A 146       1.783 -10.740   4.326  1.00  0.75           H  
ATOM   2165 1HD1 LEU A 146       1.249 -12.785   3.093  1.00  0.75           H  
ATOM   2166 2HD1 LEU A 146       0.015 -12.417   4.324  1.00  0.75           H  
ATOM   2167 3HD1 LEU A 146      -0.311 -12.083   2.606  1.00  0.75           H  
ATOM   2168 1HD2 LEU A 146       2.460 -10.865   1.952  1.00  0.75           H  
ATOM   2169 2HD2 LEU A 146       0.920 -10.158   1.451  1.00  0.75           H  
ATOM   2170 3HD2 LEU A 146       2.078  -9.208   2.396  1.00  0.75           H  
ATOM   2171  N   THR A 147      -1.212  -7.137   5.581  1.00  0.77           N  
ATOM   2172  CA  THR A 147      -2.196  -6.076   5.746  1.00  0.77           C  
ATOM   2173  C   THR A 147      -1.508  -4.711   5.635  1.00  0.77           C  
ATOM   2174  O   THR A 147      -1.970  -3.826   4.920  1.00  0.77           O  
ATOM   2175  CB  THR A 147      -2.925  -6.193   7.098  1.00  0.77           C  
ATOM   2176  OG1 THR A 147      -3.613  -7.444   7.152  1.00  0.77           O  
ATOM   2177  CG2 THR A 147      -3.923  -5.037   7.293  1.00  0.77           C  
ATOM   2178  H   THR A 147      -1.023  -7.790   6.344  1.00  0.77           H  
ATOM   2179  HA  THR A 147      -2.931  -6.153   4.943  1.00  0.77           H  
ATOM   2180  HB  THR A 147      -2.200  -6.160   7.904  1.00  0.77           H  
ATOM   2181  HG1 THR A 147      -2.955  -8.158   7.065  1.00  0.77           H  
ATOM   2182 1HG2 THR A 147      -4.418  -5.148   8.254  1.00  0.77           H  
ATOM   2183 2HG2 THR A 147      -3.386  -4.088   7.269  1.00  0.77           H  
ATOM   2184 3HG2 THR A 147      -4.667  -5.054   6.497  1.00  0.77           H  
ATOM   2185  N   LEU A 148      -0.359  -4.559   6.294  1.00  0.79           N  
ATOM   2186  CA  LEU A 148       0.371  -3.289   6.279  1.00  0.79           C  
ATOM   2187  C   LEU A 148       0.804  -2.909   4.861  1.00  0.79           C  
ATOM   2188  O   LEU A 148       0.751  -1.744   4.457  1.00  0.79           O  
ATOM   2189  CB  LEU A 148       1.606  -3.402   7.177  1.00  0.79           C  
ATOM   2190  CG  LEU A 148       1.331  -3.506   8.685  1.00  0.79           C  
ATOM   2191  CD1 LEU A 148       2.659  -3.794   9.439  1.00  0.79           C  
ATOM   2192  CD2 LEU A 148       0.676  -2.206   9.135  1.00  0.79           C  
ATOM   2193  H   LEU A 148      -0.012  -5.339   6.852  1.00  0.79           H  
ATOM   2194  HA  LEU A 148      -0.284  -2.510   6.663  1.00  0.79           H  
ATOM   2195 1HB  LEU A 148       2.158  -4.290   6.884  1.00  0.79           H  
ATOM   2196 2HB  LEU A 148       2.248  -2.535   7.008  1.00  0.79           H  
ATOM   2197  HG  LEU A 148       0.652  -4.335   8.883  1.00  0.79           H  
ATOM   2198 1HD1 LEU A 148       2.470  -3.873  10.501  1.00  0.79           H  
ATOM   2199 2HD1 LEU A 148       3.083  -4.727   9.086  1.00  0.79           H  
ATOM   2200 3HD1 LEU A 148       3.367  -2.993   9.262  1.00  0.79           H  
ATOM   2201 1HD2 LEU A 148       0.461  -2.241  10.193  1.00  0.79           H  
ATOM   2202 2HD2 LEU A 148       1.333  -1.381   8.935  1.00  0.79           H  
ATOM   2203 3HD2 LEU A 148      -0.250  -2.066   8.579  1.00  0.79           H  
ATOM   2204  N   LEU A 149       1.166  -3.905   4.076  1.00  0.83           N  
ATOM   2205  CA  LEU A 149       1.595  -3.718   2.702  1.00  0.83           C  
ATOM   2206  C   LEU A 149       0.487  -3.173   1.791  1.00  0.83           C  
ATOM   2207  O   LEU A 149       0.787  -2.602   0.740  1.00  0.83           O  
ATOM   2208  CB  LEU A 149       2.211  -5.032   2.221  1.00  0.83           C  
ATOM   2209  CG  LEU A 149       3.540  -5.295   2.942  1.00  0.83           C  
ATOM   2210  CD1 LEU A 149       4.071  -6.686   2.737  1.00  0.83           C  
ATOM   2211  CD2 LEU A 149       4.485  -4.317   2.430  1.00  0.83           C  
ATOM   2212  H   LEU A 149       1.196  -4.847   4.465  1.00  0.83           H  
ATOM   2213  HA  LEU A 149       2.397  -2.982   2.712  1.00  0.83           H  
ATOM   2214 1HB  LEU A 149       1.527  -5.850   2.431  1.00  0.83           H  
ATOM   2215 2HB  LEU A 149       2.394  -4.978   1.150  1.00  0.83           H  
ATOM   2216  HG  LEU A 149       3.411  -5.134   3.985  1.00  0.83           H  
ATOM   2217 1HD1 LEU A 149       5.014  -6.789   3.270  1.00  0.83           H  
ATOM   2218 2HD1 LEU A 149       3.366  -7.400   3.126  1.00  0.83           H  
ATOM   2219 3HD1 LEU A 149       4.225  -6.859   1.719  1.00  0.83           H  
ATOM   2220 1HD2 LEU A 149       5.412  -4.434   2.934  1.00  0.83           H  
ATOM   2221 2HD2 LEU A 149       4.624  -4.455   1.369  1.00  0.83           H  
ATOM   2222 3HD2 LEU A 149       4.090  -3.329   2.617  1.00  0.83           H  
ATOM   2223  N   GLU A 150      -0.785  -3.324   2.185  1.00  0.87           N  
ATOM   2224  CA  GLU A 150      -1.923  -2.832   1.406  1.00  0.87           C  
ATOM   2225  C   GLU A 150      -2.323  -1.407   1.818  1.00  0.87           C  
ATOM   2226  O   GLU A 150      -3.294  -0.845   1.305  1.00  0.87           O  
ATOM   2227  CB  GLU A 150      -3.123  -3.785   1.515  1.00  0.87           C  
ATOM   2228  CG  GLU A 150      -2.870  -5.149   0.869  1.00  0.87           C  
ATOM   2229  CD  GLU A 150      -4.051  -6.114   0.884  1.00  0.87           C  
ATOM   2230  OE1 GLU A 150      -5.106  -5.798   1.400  1.00  0.87           O  
ATOM   2231  OE2 GLU A 150      -3.888  -7.187   0.348  1.00  0.87           O  
ATOM   2232  H   GLU A 150      -0.992  -3.768   3.080  1.00  0.87           H  
ATOM   2233  HA  GLU A 150      -1.627  -2.802   0.359  1.00  0.87           H  
ATOM   2234 1HB  GLU A 150      -3.361  -3.948   2.570  1.00  0.87           H  
ATOM   2235 2HB  GLU A 150      -3.996  -3.336   1.044  1.00  0.87           H  
ATOM   2236 1HG  GLU A 150      -2.566  -4.988  -0.164  1.00  0.87           H  
ATOM   2237 2HG  GLU A 150      -2.032  -5.614   1.386  1.00  0.87           H  
ATOM   2238  N   LEU A 151      -1.558  -0.807   2.727  1.00  0.90           N  
ATOM   2239  CA  LEU A 151      -1.869   0.525   3.224  1.00  0.90           C  
ATOM   2240  C   LEU A 151      -1.435   1.618   2.234  1.00  0.90           C  
ATOM   2241  O   LEU A 151      -0.250   1.927   2.069  1.00  0.90           O  
ATOM   2242  CB  LEU A 151      -1.162   0.646   4.586  1.00  0.90           C  
ATOM   2243  CG  LEU A 151      -1.347   1.849   5.438  1.00  0.90           C  
ATOM   2244  CD1 LEU A 151      -2.804   2.004   5.813  1.00  0.90           C  
ATOM   2245  CD2 LEU A 151      -0.498   1.618   6.690  1.00  0.90           C  
ATOM   2246  H   LEU A 151      -0.764  -1.299   3.138  1.00  0.90           H  
ATOM   2247  HA  LEU A 151      -2.943   0.614   3.354  1.00  0.90           H  
ATOM   2248 1HB  LEU A 151      -1.421  -0.225   5.188  1.00  0.90           H  
ATOM   2249 2HB  LEU A 151      -0.093   0.593   4.393  1.00  0.90           H  
ATOM   2250  HG  LEU A 151      -1.037   2.741   4.913  1.00  0.90           H  
ATOM   2251 1HD1 LEU A 151      -2.925   2.862   6.447  1.00  0.90           H  
ATOM   2252 2HD1 LEU A 151      -3.393   2.130   4.929  1.00  0.90           H  
ATOM   2253 3HD1 LEU A 151      -3.132   1.127   6.344  1.00  0.90           H  
ATOM   2254 1HD2 LEU A 151      -0.596   2.431   7.360  1.00  0.90           H  
ATOM   2255 2HD2 LEU A 151      -0.836   0.708   7.186  1.00  0.90           H  
ATOM   2256 3HD2 LEU A 151       0.548   1.509   6.402  1.00  0.90           H  
ATOM   2257  N   ALA A 152      -2.427   2.162   1.544  1.00  0.91           N  
ATOM   2258  CA  ALA A 152      -2.316   3.210   0.529  1.00  0.91           C  
ATOM   2259  C   ALA A 152      -2.094   4.572   1.194  1.00  0.91           C  
ATOM   2260  O   ALA A 152      -2.604   4.801   2.288  1.00  0.91           O  
ATOM   2261  CB  ALA A 152      -3.596   3.237  -0.307  1.00  0.91           C  
ATOM   2262  H   ALA A 152      -3.352   1.799   1.739  1.00  0.91           H  
ATOM   2263  HA  ALA A 152      -1.464   2.976  -0.104  1.00  0.91           H  
ATOM   2264 1HB  ALA A 152      -3.570   3.980  -1.085  1.00  0.91           H  
ATOM   2265 2HB  ALA A 152      -3.742   2.259  -0.767  1.00  0.91           H  
ATOM   2266 3HB  ALA A 152      -4.437   3.458   0.329  1.00  0.91           H  
ATOM   2267  N   PRO A 153      -1.448   5.549   0.523  1.00  0.90           N  
ATOM   2268  CA  PRO A 153      -1.227   6.909   1.011  1.00  0.90           C  
ATOM   2269  C   PRO A 153      -2.552   7.649   1.154  1.00  0.90           C  
ATOM   2270  O   PRO A 153      -2.646   8.671   1.830  1.00  0.90           O  
ATOM   2271  CB  PRO A 153      -0.367   7.535  -0.085  1.00  0.90           C  
ATOM   2272  CG  PRO A 153      -0.703   6.749  -1.336  1.00  0.90           C  
ATOM   2273  CD  PRO A 153      -0.962   5.333  -0.867  1.00  0.90           C  
ATOM   2274  HA  PRO A 153      -0.693   6.872   1.972  1.00  0.90           H  
ATOM   2275 1HB  PRO A 153      -0.607   8.604  -0.182  1.00  0.90           H  
ATOM   2276 2HB  PRO A 153       0.697   7.472   0.187  1.00  0.90           H  
ATOM   2277 1HG  PRO A 153      -1.572   7.198  -1.840  1.00  0.90           H  
ATOM   2278 2HG  PRO A 153       0.137   6.807  -2.047  1.00  0.90           H  
ATOM   2279 1HD  PRO A 153      -1.711   4.920  -1.519  1.00  0.90           H  
ATOM   2280 2HD  PRO A 153      -0.051   4.746  -0.890  1.00  0.90           H  
ATOM   2281  N   GLU A 154      -3.567   7.105   0.486  1.00  0.86           N  
ATOM   2282  CA  GLU A 154      -4.925   7.604   0.451  1.00  0.86           C  
ATOM   2283  C   GLU A 154      -5.651   7.401   1.775  1.00  0.86           C  
ATOM   2284  O   GLU A 154      -6.677   8.036   2.031  1.00  0.86           O  
ATOM   2285  CB  GLU A 154      -5.689   6.873  -0.651  1.00  0.86           C  
ATOM   2286  CG  GLU A 154      -5.168   7.152  -2.051  1.00  0.86           C  
ATOM   2287  CD  GLU A 154      -5.917   6.407  -3.130  1.00  0.86           C  
ATOM   2288  OE1 GLU A 154      -6.800   5.648  -2.808  1.00  0.86           O  
ATOM   2289  OE2 GLU A 154      -5.597   6.599  -4.280  1.00  0.86           O  
ATOM   2290  H   GLU A 154      -3.387   6.275  -0.048  1.00  0.86           H  
ATOM   2291  HA  GLU A 154      -4.894   8.672   0.233  1.00  0.86           H  
ATOM   2292 1HB  GLU A 154      -5.634   5.798  -0.475  1.00  0.86           H  
ATOM   2293 2HB  GLU A 154      -6.741   7.158  -0.615  1.00  0.86           H  
ATOM   2294 1HG  GLU A 154      -5.236   8.221  -2.245  1.00  0.86           H  
ATOM   2295 2HG  GLU A 154      -4.116   6.870  -2.087  1.00  0.86           H  
ATOM   2296  N   TYR A 155      -5.168   6.475   2.600  1.00  0.80           N  
ATOM   2297  CA  TYR A 155      -5.869   6.202   3.838  1.00  0.80           C  
ATOM   2298  C   TYR A 155      -5.626   7.286   4.868  1.00  0.80           C  
ATOM   2299  O   TYR A 155      -4.549   7.880   4.942  1.00  0.80           O  
ATOM   2300  CB  TYR A 155      -5.515   4.828   4.399  1.00  0.80           C  
ATOM   2301  CG  TYR A 155      -6.097   3.693   3.592  1.00  0.80           C  
ATOM   2302  CD1 TYR A 155      -5.288   2.833   2.959  1.00  0.80           C  
ATOM   2303  CD2 TYR A 155      -7.444   3.559   3.472  1.00  0.80           C  
ATOM   2304  CE1 TYR A 155      -5.805   1.791   2.202  1.00  0.80           C  
ATOM   2305  CE2 TYR A 155      -7.991   2.540   2.725  1.00  0.80           C  
ATOM   2306  CZ  TYR A 155      -7.169   1.650   2.090  1.00  0.80           C  
ATOM   2307  OH  TYR A 155      -7.700   0.624   1.336  1.00  0.80           O  
ATOM   2308  H   TYR A 155      -4.307   5.973   2.383  1.00  0.80           H  
ATOM   2309  HA  TYR A 155      -6.931   6.194   3.633  1.00  0.80           H  
ATOM   2310 1HB  TYR A 155      -4.436   4.706   4.408  1.00  0.80           H  
ATOM   2311 2HB  TYR A 155      -5.873   4.741   5.428  1.00  0.80           H  
ATOM   2312  HD1 TYR A 155      -4.233   2.973   3.065  1.00  0.80           H  
ATOM   2313  HD2 TYR A 155      -8.076   4.259   3.968  1.00  0.80           H  
ATOM   2314  HE1 TYR A 155      -5.144   1.089   1.697  1.00  0.80           H  
ATOM   2315  HE2 TYR A 155      -9.074   2.445   2.643  1.00  0.80           H  
ATOM   2316  HH  TYR A 155      -6.988   0.076   0.990  1.00  0.80           H  
ATOM   2317  N   THR A 156      -6.635   7.532   5.691  1.00  0.75           N  
ATOM   2318  CA  THR A 156      -6.504   8.496   6.758  1.00  0.75           C  
ATOM   2319  C   THR A 156      -6.296   7.791   8.087  1.00  0.75           C  
ATOM   2320  O   THR A 156      -5.777   8.376   9.034  1.00  0.75           O  
ATOM   2321  CB  THR A 156      -7.743   9.385   6.804  1.00  0.75           C  
ATOM   2322  OG1 THR A 156      -8.901   8.598   7.101  1.00  0.75           O  
ATOM   2323  CG2 THR A 156      -7.925  10.020   5.449  1.00  0.75           C  
ATOM   2324  H   THR A 156      -7.518   7.048   5.579  1.00  0.75           H  
ATOM   2325  HA  THR A 156      -5.641   9.120   6.554  1.00  0.75           H  
ATOM   2326  HB  THR A 156      -7.625  10.155   7.563  1.00  0.75           H  
ATOM   2327  HG1 THR A 156      -8.891   7.762   6.575  1.00  0.75           H  
ATOM   2328 1HG2 THR A 156      -8.808  10.654   5.455  1.00  0.75           H  
ATOM   2329 2HG2 THR A 156      -7.048  10.619   5.209  1.00  0.75           H  
ATOM   2330 3HG2 THR A 156      -8.040   9.234   4.704  1.00  0.75           H  
ATOM   2331  N   ALA A 157      -6.671   6.518   8.137  1.00  0.69           N  
ATOM   2332  CA  ALA A 157      -6.498   5.722   9.350  1.00  0.69           C  
ATOM   2333  C   ALA A 157      -6.451   4.237   9.014  1.00  0.69           C  
ATOM   2334  O   ALA A 157      -6.838   3.832   7.913  1.00  0.69           O  
ATOM   2335  CB  ALA A 157      -7.606   5.996  10.348  1.00  0.69           C  
ATOM   2336  H   ALA A 157      -7.146   6.128   7.327  1.00  0.69           H  
ATOM   2337  HA  ALA A 157      -5.545   5.998   9.803  1.00  0.69           H  
ATOM   2338 1HB  ALA A 157      -7.425   5.407  11.250  1.00  0.69           H  
ATOM   2339 2HB  ALA A 157      -7.613   7.053  10.601  1.00  0.69           H  
ATOM   2340 3HB  ALA A 157      -8.558   5.724   9.923  1.00  0.69           H  
ATOM   2341  N   ALA A 158      -5.981   3.434   9.962  1.00  0.66           N  
ATOM   2342  CA  ALA A 158      -6.019   1.981   9.781  1.00  0.66           C  
ATOM   2343  C   ALA A 158      -6.413   1.262  11.067  1.00  0.66           C  
ATOM   2344  O   ALA A 158      -6.083   1.739  12.152  1.00  0.66           O  
ATOM   2345  CB  ALA A 158      -4.658   1.471   9.329  1.00  0.66           C  
ATOM   2346  H   ALA A 158      -5.591   3.856  10.808  1.00  0.66           H  
ATOM   2347  HA  ALA A 158      -6.762   1.761   9.024  1.00  0.66           H  
ATOM   2348 1HB  ALA A 158      -4.713   0.392   9.170  1.00  0.66           H  
ATOM   2349 2HB  ALA A 158      -4.381   1.964   8.401  1.00  0.66           H  
ATOM   2350 3HB  ALA A 158      -3.920   1.688  10.087  1.00  0.66           H  
ATOM   2351  N   VAL A 159      -7.121   0.127  10.934  1.00  0.65           N  
ATOM   2352  CA  VAL A 159      -7.490  -0.705  12.086  1.00  0.65           C  
ATOM   2353  C   VAL A 159      -7.063  -2.170  11.874  1.00  0.65           C  
ATOM   2354  O   VAL A 159      -7.568  -2.855  10.967  1.00  0.65           O  
ATOM   2355  CB  VAL A 159      -9.012  -0.680  12.327  1.00  0.65           C  
ATOM   2356  CG1 VAL A 159      -9.326  -1.519  13.538  1.00  0.65           C  
ATOM   2357  CG2 VAL A 159      -9.513   0.740  12.486  1.00  0.65           C  
ATOM   2358  H   VAL A 159      -7.386  -0.162   9.994  1.00  0.65           H  
ATOM   2359  HA  VAL A 159      -6.986  -0.320  12.971  1.00  0.65           H  
ATOM   2360  HB  VAL A 159      -9.517  -1.139  11.473  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 159     -10.399  -1.518  13.697  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 159      -8.974  -2.537  13.390  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 159      -8.826  -1.096  14.407  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 159     -10.589   0.721  12.645  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 159      -9.030   1.212  13.333  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 159      -9.294   1.308  11.586  1.00  0.65           H  
ATOM   2367  N   ILE A 160      -6.182  -2.662  12.747  1.00  0.66           N  
ATOM   2368  CA  ILE A 160      -5.665  -4.020  12.616  1.00  0.66           C  
ATOM   2369  C   ILE A 160      -5.934  -4.925  13.827  1.00  0.66           C  
ATOM   2370  O   ILE A 160      -5.564  -4.605  14.955  1.00  0.66           O  
ATOM   2371  CB  ILE A 160      -4.144  -3.964  12.337  1.00  0.66           C  
ATOM   2372  CG1 ILE A 160      -3.880  -3.184  11.022  1.00  0.66           C  
ATOM   2373  CG2 ILE A 160      -3.566  -5.374  12.232  1.00  0.66           C  
ATOM   2374  CD1 ILE A 160      -2.423  -2.915  10.744  1.00  0.66           C  
ATOM   2375  H   ILE A 160      -5.828  -2.049  13.484  1.00  0.66           H  
ATOM   2376  HA  ILE A 160      -6.143  -4.481  11.755  1.00  0.66           H  
ATOM   2377  HB  ILE A 160      -3.648  -3.428  13.150  1.00  0.66           H  
ATOM   2378 1HG1 ILE A 160      -4.296  -3.749  10.194  1.00  0.66           H  
ATOM   2379 2HG1 ILE A 160      -4.381  -2.222  11.071  1.00  0.66           H  
ATOM   2380 1HG2 ILE A 160      -2.499  -5.319  12.044  1.00  0.66           H  
ATOM   2381 2HG2 ILE A 160      -3.740  -5.904  13.160  1.00  0.66           H  
ATOM   2382 3HG2 ILE A 160      -4.050  -5.911  11.417  1.00  0.66           H  
ATOM   2383 1HD1 ILE A 160      -2.336  -2.364   9.809  1.00  0.66           H  
ATOM   2384 2HD1 ILE A 160      -1.999  -2.322  11.558  1.00  0.66           H  
ATOM   2385 3HD1 ILE A 160      -1.883  -3.860  10.661  1.00  0.66           H  
ATOM   2386  N   GLU A 161      -6.548  -6.075  13.579  1.00  0.70           N  
ATOM   2387  CA  GLU A 161      -6.774  -7.050  14.640  1.00  0.70           C  
ATOM   2388  C   GLU A 161      -5.471  -7.795  14.863  1.00  0.70           C  
ATOM   2389  O   GLU A 161      -4.827  -8.213  13.900  1.00  0.70           O  
ATOM   2390  CB  GLU A 161      -7.828  -8.088  14.260  1.00  0.70           C  
ATOM   2391  CG  GLU A 161      -9.239  -7.655  14.089  1.00  0.70           C  
ATOM   2392  CD  GLU A 161     -10.086  -8.842  13.606  1.00  0.70           C  
ATOM   2393  OE1 GLU A 161     -10.870  -9.333  14.367  1.00  0.70           O  
ATOM   2394  OE2 GLU A 161      -9.949  -9.235  12.464  1.00  0.70           O  
ATOM   2395  H   GLU A 161      -6.841  -6.284  12.638  1.00  0.70           H  
ATOM   2396  HA  GLU A 161      -7.059  -6.537  15.555  1.00  0.70           H  
ATOM   2397 1HB  GLU A 161      -7.551  -8.500  13.332  1.00  0.70           H  
ATOM   2398 2HB  GLU A 161      -7.813  -8.897  14.990  1.00  0.70           H  
ATOM   2399 1HG  GLU A 161      -9.632  -7.275  15.032  1.00  0.70           H  
ATOM   2400 2HG  GLU A 161      -9.270  -6.871  13.367  1.00  0.70           H  
ATOM   2401  N   LEU A 162      -5.077  -7.970  16.108  1.00  0.75           N  
ATOM   2402  CA  LEU A 162      -3.866  -8.731  16.385  1.00  0.75           C  
ATOM   2403  C   LEU A 162      -4.184  -9.991  17.189  1.00  0.75           C  
ATOM   2404  O   LEU A 162      -4.532  -9.901  18.373  1.00  0.75           O  
ATOM   2405  CB  LEU A 162      -2.844  -7.836  17.095  1.00  0.75           C  
ATOM   2406  CG  LEU A 162      -2.428  -6.561  16.294  1.00  0.75           C  
ATOM   2407  CD1 LEU A 162      -1.490  -5.750  17.095  1.00  0.75           C  
ATOM   2408  CD2 LEU A 162      -1.764  -6.959  15.023  1.00  0.75           C  
ATOM   2409  H   LEU A 162      -5.644  -7.582  16.861  1.00  0.75           H  
ATOM   2410  HA  LEU A 162      -3.427  -9.048  15.440  1.00  0.75           H  
ATOM   2411 1HB  LEU A 162      -3.264  -7.515  18.048  1.00  0.75           H  
ATOM   2412 2HB  LEU A 162      -1.940  -8.423  17.290  1.00  0.75           H  
ATOM   2413  HG  LEU A 162      -3.314  -5.960  16.077  1.00  0.75           H  
ATOM   2414 1HD1 LEU A 162      -1.197  -4.858  16.536  1.00  0.75           H  
ATOM   2415 2HD1 LEU A 162      -1.950  -5.459  18.020  1.00  0.75           H  
ATOM   2416 3HD1 LEU A 162      -0.618  -6.360  17.291  1.00  0.75           H  
ATOM   2417 1HD2 LEU A 162      -1.472  -6.073  14.470  1.00  0.75           H  
ATOM   2418 2HD2 LEU A 162      -0.893  -7.540  15.262  1.00  0.75           H  
ATOM   2419 3HD2 LEU A 162      -2.443  -7.554  14.424  1.00  0.75           H  
ATOM   2420  N   GLY A 163      -4.109 -11.162  16.545  1.00  0.81           N  
ATOM   2421  CA  GLY A 163      -4.460 -12.395  17.238  1.00  0.81           C  
ATOM   2422  C   GLY A 163      -3.224 -13.039  17.835  1.00  0.81           C  
ATOM   2423  O   GLY A 163      -2.159 -12.424  17.873  1.00  0.81           O  
ATOM   2424  H   GLY A 163      -3.803 -11.225  15.568  1.00  0.81           H  
ATOM   2425 1HA  GLY A 163      -5.184 -12.187  18.023  1.00  0.81           H  
ATOM   2426 2HA  GLY A 163      -4.926 -13.084  16.534  1.00  0.81           H  
ATOM   2427  N   ALA A 164      -3.370 -14.266  18.331  1.00  0.87           N  
ATOM   2428  CA  ALA A 164      -2.230 -14.974  18.894  1.00  0.87           C  
ATOM   2429  C   ALA A 164      -2.512 -16.444  19.075  1.00  0.87           C  
ATOM   2430  O   ALA A 164      -3.571 -16.818  19.577  1.00  0.87           O  
ATOM   2431  CB  ALA A 164      -1.857 -14.395  20.235  1.00  0.87           C  
ATOM   2432  H   ALA A 164      -4.270 -14.721  18.289  1.00  0.87           H  
ATOM   2433  HA  ALA A 164      -1.393 -14.868  18.204  1.00  0.87           H  
ATOM   2434 1HB  ALA A 164      -0.984 -14.916  20.630  1.00  0.87           H  
ATOM   2435 2HB  ALA A 164      -1.634 -13.390  20.121  1.00  0.87           H  
ATOM   2436 3HB  ALA A 164      -2.691 -14.500  20.917  1.00  0.87           H  
ATOM   2437  N   SER A 165      -1.514 -17.259  18.769  1.00  0.90           N  
ATOM   2438  CA  SER A 165      -1.541 -18.692  19.019  1.00  0.90           C  
ATOM   2439  C   SER A 165      -0.510 -19.059  20.086  1.00  0.90           C  
ATOM   2440  O   SER A 165      -0.249 -20.233  20.353  1.00  0.90           O  
ATOM   2441  CB  SER A 165      -1.279 -19.441  17.728  1.00  0.90           C  
ATOM   2442  OG  SER A 165       0.002 -19.154  17.211  1.00  0.90           O  
ATOM   2443  H   SER A 165      -0.694 -16.873  18.298  1.00  0.90           H  
ATOM   2444  HA  SER A 165      -2.529 -18.968  19.390  1.00  0.90           H  
ATOM   2445 1HB  SER A 165      -1.373 -20.512  17.909  1.00  0.90           H  
ATOM   2446 2HB  SER A 165      -2.036 -19.166  16.997  1.00  0.90           H  
ATOM   2447  HG  SER A 165       0.065 -18.170  17.128  1.00  0.90           H  
ATOM   2448  N   ARG A 166       0.150 -18.038  20.623  1.00  0.90           N  
ATOM   2449  CA  ARG A 166       1.179 -18.224  21.637  1.00  0.90           C  
ATOM   2450  C   ARG A 166       1.498 -16.915  22.347  1.00  0.90           C  
ATOM   2451  O   ARG A 166       1.273 -15.821  21.810  1.00  0.90           O  
ATOM   2452  CB  ARG A 166       2.464 -18.750  21.005  1.00  0.90           C  
ATOM   2453  CG  ARG A 166       3.096 -17.767  20.018  1.00  0.90           C  
ATOM   2454  CD  ARG A 166       4.380 -18.241  19.430  1.00  0.90           C  
ATOM   2455  NE  ARG A 166       4.917 -17.267  18.466  1.00  0.90           N  
ATOM   2456  CZ  ARG A 166       5.725 -16.233  18.790  1.00  0.90           C  
ATOM   2457  NH1 ARG A 166       6.111 -16.058  20.037  1.00  0.90           N  
ATOM   2458  NH2 ARG A 166       6.134 -15.397  17.850  1.00  0.90           N  
ATOM   2459  H   ARG A 166      -0.100 -17.106  20.336  1.00  0.90           H  
ATOM   2460  HA  ARG A 166       0.816 -18.945  22.374  1.00  0.90           H  
ATOM   2461 1HB  ARG A 166       3.199 -18.947  21.784  1.00  0.90           H  
ATOM   2462 2HB  ARG A 166       2.276 -19.686  20.481  1.00  0.90           H  
ATOM   2463 1HG  ARG A 166       2.397 -17.614  19.196  1.00  0.90           H  
ATOM   2464 2HG  ARG A 166       3.282 -16.818  20.523  1.00  0.90           H  
ATOM   2465 1HD  ARG A 166       5.113 -18.377  20.225  1.00  0.90           H  
ATOM   2466 2HD  ARG A 166       4.219 -19.184  18.911  1.00  0.90           H  
ATOM   2467  HE  ARG A 166       4.646 -17.359  17.485  1.00  0.90           H  
ATOM   2468 1HH1 ARG A 166       5.799 -16.698  20.765  1.00  0.90           H  
ATOM   2469 2HH1 ARG A 166       6.718 -15.289  20.272  1.00  0.90           H  
ATOM   2470 1HH2 ARG A 166       5.833 -15.540  16.871  1.00  0.90           H  
ATOM   2471 2HH2 ARG A 166       6.741 -14.629  18.086  1.00  0.90           H  
ATOM   2472  N   VAL A 167       2.104 -17.014  23.519  1.00  0.89           N  
ATOM   2473  CA  VAL A 167       2.563 -15.809  24.187  1.00  0.89           C  
ATOM   2474  C   VAL A 167       3.747 -15.297  23.368  1.00  0.89           C  
ATOM   2475  O   VAL A 167       4.615 -16.084  22.977  1.00  0.89           O  
ATOM   2476  CB  VAL A 167       2.959 -16.090  25.657  1.00  0.89           C  
ATOM   2477  CG1 VAL A 167       3.519 -14.818  26.309  1.00  0.89           C  
ATOM   2478  CG2 VAL A 167       1.737 -16.592  26.441  1.00  0.89           C  
ATOM   2479  H   VAL A 167       2.253 -17.922  23.941  1.00  0.89           H  
ATOM   2480  HA  VAL A 167       1.771 -15.060  24.176  1.00  0.89           H  
ATOM   2481  HB  VAL A 167       3.744 -16.845  25.677  1.00  0.89           H  
ATOM   2482 1HG1 VAL A 167       3.806 -15.029  27.342  1.00  0.89           H  
ATOM   2483 2HG1 VAL A 167       4.392 -14.469  25.759  1.00  0.89           H  
ATOM   2484 3HG1 VAL A 167       2.756 -14.035  26.303  1.00  0.89           H  
ATOM   2485 1HG2 VAL A 167       2.031 -16.793  27.469  1.00  0.89           H  
ATOM   2486 2HG2 VAL A 167       0.956 -15.839  26.437  1.00  0.89           H  
ATOM   2487 3HG2 VAL A 167       1.366 -17.507  25.982  1.00  0.89           H  
ATOM   2488  N   GLY A 168       3.749 -14.004  23.059  1.00  0.86           N  
ATOM   2489  CA  GLY A 168       4.784 -13.372  22.246  1.00  0.86           C  
ATOM   2490  C   GLY A 168       4.361 -13.093  20.795  1.00  0.86           C  
ATOM   2491  O   GLY A 168       4.998 -12.285  20.110  1.00  0.86           O  
ATOM   2492  H   GLY A 168       3.018 -13.402  23.424  1.00  0.86           H  
ATOM   2493 1HA  GLY A 168       5.084 -12.437  22.716  1.00  0.86           H  
ATOM   2494 2HA  GLY A 168       5.667 -14.006  22.247  1.00  0.86           H  
ATOM   2495  N   GLU A 169       3.292 -13.733  20.302  1.00  0.84           N  
ATOM   2496  CA  GLU A 169       2.893 -13.441  18.921  1.00  0.84           C  
ATOM   2497  C   GLU A 169       2.425 -11.990  18.798  1.00  0.84           C  
ATOM   2498  O   GLU A 169       2.734 -11.306  17.814  1.00  0.84           O  
ATOM   2499  CB  GLU A 169       1.868 -14.444  18.402  1.00  0.84           C  
ATOM   2500  CG  GLU A 169       1.498 -14.270  16.926  1.00  0.84           C  
ATOM   2501  CD  GLU A 169       0.749 -15.467  16.363  1.00  0.84           C  
ATOM   2502  OE1 GLU A 169       0.508 -16.399  17.104  1.00  0.84           O  
ATOM   2503  OE2 GLU A 169       0.425 -15.455  15.205  1.00  0.84           O  
ATOM   2504  H   GLU A 169       2.761 -14.397  20.873  1.00  0.84           H  
ATOM   2505  HA  GLU A 169       3.774 -13.549  18.287  1.00  0.84           H  
ATOM   2506 1HB  GLU A 169       2.261 -15.437  18.518  1.00  0.84           H  
ATOM   2507 2HB  GLU A 169       0.963 -14.378  18.998  1.00  0.84           H  
ATOM   2508 1HG  GLU A 169       0.867 -13.382  16.824  1.00  0.84           H  
ATOM   2509 2HG  GLU A 169       2.408 -14.104  16.354  1.00  0.84           H  
ATOM   2510  N   ILE A 170       1.705 -11.506  19.813  1.00  0.82           N  
ATOM   2511  CA  ILE A 170       1.266 -10.125  19.811  1.00  0.82           C  
ATOM   2512  C   ILE A 170       2.450  -9.191  19.905  1.00  0.82           C  
ATOM   2513  O   ILE A 170       2.593  -8.331  19.053  1.00  0.82           O  
ATOM   2514  CB  ILE A 170       0.218  -9.862  20.900  1.00  0.82           C  
ATOM   2515  CG1 ILE A 170      -1.034 -10.584  20.501  1.00  0.82           C  
ATOM   2516  CG2 ILE A 170      -0.043  -8.391  21.101  1.00  0.82           C  
ATOM   2517  CD1 ILE A 170      -2.098 -10.694  21.563  1.00  0.82           C  
ATOM   2518  H   ILE A 170       1.474 -12.102  20.592  1.00  0.82           H  
ATOM   2519  HA  ILE A 170       0.767  -9.933  18.865  1.00  0.82           H  
ATOM   2520  HB  ILE A 170       0.567 -10.292  21.846  1.00  0.82           H  
ATOM   2521 1HG1 ILE A 170      -1.473 -10.060  19.647  1.00  0.82           H  
ATOM   2522 2HG1 ILE A 170      -0.735 -11.542  20.170  1.00  0.82           H  
ATOM   2523 1HG2 ILE A 170      -0.786  -8.288  21.884  1.00  0.82           H  
ATOM   2524 2HG2 ILE A 170       0.879  -7.897  21.404  1.00  0.82           H  
ATOM   2525 3HG2 ILE A 170      -0.414  -7.952  20.178  1.00  0.82           H  
ATOM   2526 1HD1 ILE A 170      -2.956 -11.228  21.155  1.00  0.82           H  
ATOM   2527 2HD1 ILE A 170      -1.704 -11.237  22.409  1.00  0.82           H  
ATOM   2528 3HD1 ILE A 170      -2.406  -9.695  21.875  1.00  0.82           H  
ATOM   2529  N   ALA A 171       3.399  -9.421  20.811  1.00  0.81           N  
ATOM   2530  CA  ALA A 171       4.542  -8.512  20.832  1.00  0.81           C  
ATOM   2531  C   ALA A 171       5.211  -8.428  19.454  1.00  0.81           C  
ATOM   2532  O   ALA A 171       5.615  -7.343  19.019  1.00  0.81           O  
ATOM   2533  CB  ALA A 171       5.573  -8.979  21.842  1.00  0.81           C  
ATOM   2534  H   ALA A 171       3.293 -10.139  21.534  1.00  0.81           H  
ATOM   2535  HA  ALA A 171       4.182  -7.521  21.106  1.00  0.81           H  
ATOM   2536 1HB  ALA A 171       6.408  -8.284  21.857  1.00  0.81           H  
ATOM   2537 2HB  ALA A 171       5.127  -9.025  22.829  1.00  0.81           H  
ATOM   2538 3HB  ALA A 171       5.926  -9.971  21.560  1.00  0.81           H  
ATOM   2539  N   TYR A 172       5.318  -9.559  18.744  1.00  0.80           N  
ATOM   2540  CA  TYR A 172       5.918  -9.520  17.416  1.00  0.80           C  
ATOM   2541  C   TYR A 172       5.103  -8.640  16.462  1.00  0.80           C  
ATOM   2542  O   TYR A 172       5.626  -7.665  15.904  1.00  0.80           O  
ATOM   2543  CB  TYR A 172       6.052 -10.941  16.859  1.00  0.80           C  
ATOM   2544  CG  TYR A 172       6.646 -11.059  15.465  1.00  0.80           C  
ATOM   2545  CD1 TYR A 172       8.016 -10.952  15.290  1.00  0.80           C  
ATOM   2546  CD2 TYR A 172       5.833 -11.315  14.376  1.00  0.80           C  
ATOM   2547  CE1 TYR A 172       8.567 -11.101  14.033  1.00  0.80           C  
ATOM   2548  CE2 TYR A 172       6.388 -11.469  13.121  1.00  0.80           C  
ATOM   2549  CZ  TYR A 172       7.747 -11.366  12.952  1.00  0.80           C  
ATOM   2550  OH  TYR A 172       8.302 -11.535  11.712  1.00  0.80           O  
ATOM   2551  H   TYR A 172       4.998 -10.447  19.136  1.00  0.80           H  
ATOM   2552  HA  TYR A 172       6.913  -9.085  17.503  1.00  0.80           H  
ATOM   2553 1HB  TYR A 172       6.665 -11.532  17.541  1.00  0.80           H  
ATOM   2554 2HB  TYR A 172       5.070 -11.409  16.840  1.00  0.80           H  
ATOM   2555  HD1 TYR A 172       8.661 -10.755  16.147  1.00  0.80           H  
ATOM   2556  HD2 TYR A 172       4.759 -11.405  14.510  1.00  0.80           H  
ATOM   2557  HE1 TYR A 172       9.645 -11.021  13.897  1.00  0.80           H  
ATOM   2558  HE2 TYR A 172       5.753 -11.678  12.266  1.00  0.80           H  
ATOM   2559  HH  TYR A 172       7.608 -11.735  11.073  1.00  0.80           H  
ATOM   2560  N   THR A 173       3.806  -8.933  16.322  1.00  0.79           N  
ATOM   2561  CA  THR A 173       2.993  -8.194  15.362  1.00  0.79           C  
ATOM   2562  C   THR A 173       2.783  -6.729  15.757  1.00  0.79           C  
ATOM   2563  O   THR A 173       2.656  -5.847  14.901  1.00  0.79           O  
ATOM   2564  CB  THR A 173       1.669  -8.925  15.117  1.00  0.79           C  
ATOM   2565  OG1 THR A 173       0.974  -9.112  16.345  1.00  0.79           O  
ATOM   2566  CG2 THR A 173       1.915 -10.277  14.465  1.00  0.79           C  
ATOM   2567  H   THR A 173       3.399  -9.706  16.857  1.00  0.79           H  
ATOM   2568  HA  THR A 173       3.524  -8.195  14.418  1.00  0.79           H  
ATOM   2569  HB  THR A 173       1.067  -8.327  14.458  1.00  0.79           H  
ATOM   2570  HG1 THR A 173       1.511  -9.690  16.923  1.00  0.79           H  
ATOM   2571 1HG2 THR A 173       0.959 -10.769  14.290  1.00  0.79           H  
ATOM   2572 2HG2 THR A 173       2.433 -10.138  13.515  1.00  0.79           H  
ATOM   2573 3HG2 THR A 173       2.522 -10.896  15.128  1.00  0.79           H  
ATOM   2574  N   VAL A 174       2.830  -6.450  17.043  1.00  0.78           N  
ATOM   2575  CA  VAL A 174       2.728  -5.098  17.537  1.00  0.78           C  
ATOM   2576  C   VAL A 174       3.958  -4.312  17.141  1.00  0.78           C  
ATOM   2577  O   VAL A 174       3.842  -3.183  16.672  1.00  0.78           O  
ATOM   2578  CB  VAL A 174       2.531  -5.110  19.035  1.00  0.78           C  
ATOM   2579  CG1 VAL A 174       2.605  -3.741  19.612  1.00  0.78           C  
ATOM   2580  CG2 VAL A 174       1.229  -5.628  19.282  1.00  0.78           C  
ATOM   2581  H   VAL A 174       2.915  -7.210  17.709  1.00  0.78           H  
ATOM   2582  HA  VAL A 174       1.851  -4.633  17.091  1.00  0.78           H  
ATOM   2583  HB  VAL A 174       3.295  -5.742  19.489  1.00  0.78           H  
ATOM   2584 1HG1 VAL A 174       2.437  -3.798  20.690  1.00  0.78           H  
ATOM   2585 2HG1 VAL A 174       3.584  -3.323  19.405  1.00  0.78           H  
ATOM   2586 3HG1 VAL A 174       1.841  -3.115  19.162  1.00  0.78           H  
ATOM   2587 1HG2 VAL A 174       1.105  -5.679  20.287  1.00  0.78           H  
ATOM   2588 2HG2 VAL A 174       0.507  -4.960  18.840  1.00  0.78           H  
ATOM   2589 3HG2 VAL A 174       1.113  -6.600  18.861  1.00  0.78           H  
ATOM   2590  N   SER A 175       5.154  -4.906  17.263  1.00  0.76           N  
ATOM   2591  CA  SER A 175       6.353  -4.181  16.852  1.00  0.76           C  
ATOM   2592  C   SER A 175       6.329  -3.885  15.342  1.00  0.76           C  
ATOM   2593  O   SER A 175       6.967  -2.936  14.877  1.00  0.76           O  
ATOM   2594  CB  SER A 175       7.612  -4.967  17.195  1.00  0.76           C  
ATOM   2595  OG  SER A 175       7.774  -6.100  16.376  1.00  0.76           O  
ATOM   2596  H   SER A 175       5.242  -5.844  17.667  1.00  0.76           H  
ATOM   2597  HA  SER A 175       6.380  -3.232  17.387  1.00  0.76           H  
ATOM   2598 1HB  SER A 175       8.482  -4.323  17.106  1.00  0.76           H  
ATOM   2599 2HB  SER A 175       7.547  -5.288  18.235  1.00  0.76           H  
ATOM   2600  HG  SER A 175       6.900  -6.540  16.323  1.00  0.76           H  
ATOM   2601  N   LEU A 176       5.540  -4.659  14.584  1.00  0.74           N  
ATOM   2602  CA  LEU A 176       5.412  -4.445  13.150  1.00  0.74           C  
ATOM   2603  C   LEU A 176       4.393  -3.351  12.806  1.00  0.74           C  
ATOM   2604  O   LEU A 176       4.640  -2.585  11.867  1.00  0.74           O  
ATOM   2605  CB  LEU A 176       5.030  -5.757  12.473  1.00  0.74           C  
ATOM   2606  CG  LEU A 176       6.083  -6.837  12.644  1.00  0.74           C  
ATOM   2607  CD1 LEU A 176       5.601  -8.123  12.053  1.00  0.74           C  
ATOM   2608  CD2 LEU A 176       7.370  -6.369  12.007  1.00  0.74           C  
ATOM   2609  H   LEU A 176       5.079  -5.455  15.022  1.00  0.74           H  
ATOM   2610  HA  LEU A 176       6.383  -4.138  12.767  1.00  0.74           H  
ATOM   2611 1HB  LEU A 176       4.097  -6.116  12.888  1.00  0.74           H  
ATOM   2612 2HB  LEU A 176       4.891  -5.581  11.406  1.00  0.74           H  
ATOM   2613  HG  LEU A 176       6.257  -7.002  13.694  1.00  0.74           H  
ATOM   2614 1HD1 LEU A 176       6.357  -8.871  12.196  1.00  0.74           H  
ATOM   2615 2HD1 LEU A 176       4.685  -8.443  12.524  1.00  0.74           H  
ATOM   2616 3HD1 LEU A 176       5.436  -7.973  11.022  1.00  0.74           H  
ATOM   2617 1HD2 LEU A 176       8.139  -7.127  12.144  1.00  0.74           H  
ATOM   2618 2HD2 LEU A 176       7.209  -6.197  10.947  1.00  0.74           H  
ATOM   2619 3HD2 LEU A 176       7.691  -5.441  12.481  1.00  0.74           H  
ATOM   2620  N   THR A 177       3.294  -3.245  13.585  1.00  0.72           N  
ATOM   2621  CA  THR A 177       2.244  -2.246  13.317  1.00  0.72           C  
ATOM   2622  C   THR A 177       2.400  -0.929  14.087  1.00  0.72           C  
ATOM   2623  O   THR A 177       1.923   0.107  13.626  1.00  0.72           O  
ATOM   2624  CB  THR A 177       0.841  -2.797  13.673  1.00  0.72           C  
ATOM   2625  OG1 THR A 177       0.793  -3.131  15.049  1.00  0.72           O  
ATOM   2626  CG2 THR A 177       0.524  -3.996  12.899  1.00  0.72           C  
ATOM   2627  H   THR A 177       3.163  -3.927  14.332  1.00  0.72           H  
ATOM   2628  HA  THR A 177       2.264  -2.018  12.255  1.00  0.72           H  
ATOM   2629  HB  THR A 177       0.097  -2.030  13.469  1.00  0.72           H  
ATOM   2630  HG1 THR A 177       1.340  -3.923  15.189  1.00  0.72           H  
ATOM   2631 1HG2 THR A 177      -0.461  -4.358  13.176  1.00  0.72           H  
ATOM   2632 2HG2 THR A 177       0.540  -3.779  11.848  1.00  0.72           H  
ATOM   2633 3HG2 THR A 177       1.271  -4.740  13.127  1.00  0.72           H  
ATOM   2634  N   LYS A 178       3.057  -0.967  15.247  1.00  0.69           N  
ATOM   2635  CA  LYS A 178       3.269   0.197  16.110  1.00  0.69           C  
ATOM   2636  C   LYS A 178       2.035   1.090  16.254  1.00  0.69           C  
ATOM   2637  O   LYS A 178       2.057   2.225  15.782  1.00  0.69           O  
ATOM   2638  CB  LYS A 178       4.421   1.049  15.609  1.00  0.69           C  
ATOM   2639  CG  LYS A 178       4.699   2.225  16.504  1.00  0.69           C  
ATOM   2640  CD  LYS A 178       5.897   3.029  16.063  1.00  0.69           C  
ATOM   2641  CE  LYS A 178       6.021   4.228  16.954  1.00  0.69           C  
ATOM   2642  NZ  LYS A 178       7.172   5.100  16.628  1.00  0.69           N  
ATOM   2643  H   LYS A 178       3.408  -1.857  15.574  1.00  0.69           H  
ATOM   2644  HA  LYS A 178       3.554  -0.169  17.095  1.00  0.69           H  
ATOM   2645 1HB  LYS A 178       5.323   0.439  15.537  1.00  0.69           H  
ATOM   2646 2HB  LYS A 178       4.188   1.424  14.617  1.00  0.69           H  
ATOM   2647 1HG  LYS A 178       3.825   2.880  16.526  1.00  0.69           H  
ATOM   2648 2HG  LYS A 178       4.873   1.866  17.520  1.00  0.69           H  
ATOM   2649 1HD  LYS A 178       6.801   2.425  16.131  1.00  0.69           H  
ATOM   2650 2HD  LYS A 178       5.765   3.356  15.033  1.00  0.69           H  
ATOM   2651 1HE  LYS A 178       5.106   4.811  16.852  1.00  0.69           H  
ATOM   2652 2HE  LYS A 178       6.112   3.899  17.990  1.00  0.69           H  
ATOM   2653 1HZ  LYS A 178       7.113   5.885  17.289  1.00  0.69           H  
ATOM   2654 2HZ  LYS A 178       8.039   4.608  16.742  1.00  0.69           H  
ATOM   2655 3HZ  LYS A 178       7.092   5.443  15.691  1.00  0.69           H  
ATOM   2656  N   PRO A 179       0.959   0.643  16.912  1.00  0.66           N  
ATOM   2657  CA  PRO A 179      -0.291   1.370  17.010  1.00  0.66           C  
ATOM   2658  C   PRO A 179      -0.198   2.630  17.847  1.00  0.66           C  
ATOM   2659  O   PRO A 179       0.610   2.739  18.783  1.00  0.66           O  
ATOM   2660  CB  PRO A 179      -1.221   0.357  17.663  1.00  0.66           C  
ATOM   2661  CG  PRO A 179      -0.294  -0.577  18.448  1.00  0.66           C  
ATOM   2662  CD  PRO A 179       0.993  -0.636  17.646  1.00  0.66           C  
ATOM   2663  HA  PRO A 179      -0.642   1.612  15.997  1.00  0.66           H  
ATOM   2664 1HB  PRO A 179      -1.957   0.881  18.299  1.00  0.66           H  
ATOM   2665 2HB  PRO A 179      -1.796  -0.158  16.884  1.00  0.66           H  
ATOM   2666 1HG  PRO A 179      -0.131  -0.186  19.451  1.00  0.66           H  
ATOM   2667 2HG  PRO A 179      -0.762  -1.567  18.570  1.00  0.66           H  
ATOM   2668 1HD  PRO A 179       1.838  -0.672  18.348  1.00  0.66           H  
ATOM   2669 2HD  PRO A 179       0.986  -1.491  16.961  1.00  0.66           H  
ATOM   2670  N   HIS A 180      -1.071   3.573  17.512  1.00  0.64           N  
ATOM   2671  CA  HIS A 180      -1.242   4.793  18.273  1.00  0.64           C  
ATOM   2672  C   HIS A 180      -2.278   4.534  19.355  1.00  0.64           C  
ATOM   2673  O   HIS A 180      -2.143   5.017  20.482  1.00  0.64           O  
ATOM   2674  CB  HIS A 180      -1.726   5.932  17.374  1.00  0.64           C  
ATOM   2675  CG  HIS A 180      -0.768   6.326  16.292  1.00  0.64           C  
ATOM   2676  ND1 HIS A 180      -0.704   5.656  15.094  1.00  0.64           N  
ATOM   2677  CD2 HIS A 180       0.147   7.326  16.214  1.00  0.64           C  
ATOM   2678  CE1 HIS A 180       0.217   6.223  14.317  1.00  0.64           C  
ATOM   2679  NE2 HIS A 180       0.743   7.239  14.973  1.00  0.64           N  
ATOM   2680  H   HIS A 180      -1.689   3.411  16.723  1.00  0.64           H  
ATOM   2681  HA  HIS A 180      -0.305   5.082  18.748  1.00  0.64           H  
ATOM   2682 1HB  HIS A 180      -2.669   5.638  16.900  1.00  0.64           H  
ATOM   2683 2HB  HIS A 180      -1.933   6.808  17.984  1.00  0.64           H  
ATOM   2684  HD2 HIS A 180       0.367   8.065  16.986  1.00  0.64           H  
ATOM   2685  HE1 HIS A 180       0.484   5.909  13.303  1.00  0.64           H  
ATOM   2686  HE2 HIS A 180       1.467   7.860  14.621  1.00  0.64           H  
ATOM   2687  N   VAL A 181      -3.326   3.791  18.980  1.00  0.63           N  
ATOM   2688  CA  VAL A 181      -4.417   3.485  19.896  1.00  0.63           C  
ATOM   2689  C   VAL A 181      -4.704   1.992  19.952  1.00  0.63           C  
ATOM   2690  O   VAL A 181      -4.839   1.346  18.915  1.00  0.63           O  
ATOM   2691  CB  VAL A 181      -5.699   4.242  19.513  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181      -6.842   3.890  20.457  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181      -5.428   5.749  19.572  1.00  0.63           C  
ATOM   2694  H   VAL A 181      -3.356   3.436  18.024  1.00  0.63           H  
ATOM   2695  HA  VAL A 181      -4.123   3.820  20.876  1.00  0.63           H  
ATOM   2696  HB  VAL A 181      -6.003   3.949  18.520  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181      -7.725   4.441  20.154  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181      -7.052   2.822  20.416  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181      -6.567   4.169  21.478  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181      -6.319   6.298  19.312  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181      -5.130   6.018  20.571  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181      -4.637   6.013  18.881  1.00  0.63           H  
ATOM   2703  N   VAL A 182      -4.786   1.453  21.150  1.00  0.63           N  
ATOM   2704  CA  VAL A 182      -5.071   0.037  21.295  1.00  0.63           C  
ATOM   2705  C   VAL A 182      -6.304  -0.315  22.079  1.00  0.63           C  
ATOM   2706  O   VAL A 182      -6.465   0.140  23.201  1.00  0.63           O  
ATOM   2707  CB  VAL A 182      -3.901  -0.677  21.947  1.00  0.63           C  
ATOM   2708  CG1 VAL A 182      -4.283  -2.031  22.185  1.00  0.63           C  
ATOM   2709  CG2 VAL A 182      -2.758  -0.668  21.020  1.00  0.63           C  
ATOM   2710  H   VAL A 182      -4.642   2.050  21.967  1.00  0.63           H  
ATOM   2711  HA  VAL A 182      -5.192  -0.379  20.298  1.00  0.63           H  
ATOM   2712  HB  VAL A 182      -3.635  -0.207  22.894  1.00  0.63           H  
ATOM   2713 1HG1 VAL A 182      -3.478  -2.475  22.591  1.00  0.63           H  
ATOM   2714 2HG1 VAL A 182      -5.115  -2.089  22.878  1.00  0.63           H  
ATOM   2715 3HG1 VAL A 182      -4.550  -2.505  21.243  1.00  0.63           H  
ATOM   2716 1HG2 VAL A 182      -1.939  -1.218  21.463  1.00  0.63           H  
ATOM   2717 2HG2 VAL A 182      -3.050  -1.140  20.112  1.00  0.63           H  
ATOM   2718 3HG2 VAL A 182      -2.458   0.355  20.814  1.00  0.63           H  
ATOM   2719  N   ILE A 183      -7.137  -1.187  21.520  1.00  0.65           N  
ATOM   2720  CA  ILE A 183      -8.307  -1.651  22.237  1.00  0.65           C  
ATOM   2721  C   ILE A 183      -8.146  -3.083  22.701  1.00  0.65           C  
ATOM   2722  O   ILE A 183      -7.872  -3.974  21.890  1.00  0.65           O  
ATOM   2723  CB  ILE A 183      -9.593  -1.632  21.387  1.00  0.65           C  
ATOM   2724  CG1 ILE A 183      -9.976  -0.255  20.904  1.00  0.65           C  
ATOM   2725  CG2 ILE A 183     -10.743  -2.208  22.203  1.00  0.65           C  
ATOM   2726  CD1 ILE A 183     -11.155  -0.315  19.941  1.00  0.65           C  
ATOM   2727  H   ILE A 183      -6.940  -1.530  20.580  1.00  0.65           H  
ATOM   2728  HA  ILE A 183      -8.452  -1.037  23.115  1.00  0.65           H  
ATOM   2729  HB  ILE A 183      -9.443  -2.248  20.508  1.00  0.65           H  
ATOM   2730 1HG1 ILE A 183     -10.261   0.361  21.747  1.00  0.65           H  
ATOM   2731 2HG1 ILE A 183      -9.127   0.205  20.399  1.00  0.65           H  
ATOM   2732 1HG2 ILE A 183     -11.631  -2.222  21.602  1.00  0.65           H  
ATOM   2733 2HG2 ILE A 183     -10.513  -3.218  22.510  1.00  0.65           H  
ATOM   2734 3HG2 ILE A 183     -10.907  -1.586  23.089  1.00  0.65           H  
ATOM   2735 1HD1 ILE A 183     -11.438   0.648  19.600  1.00  0.65           H  
ATOM   2736 2HD1 ILE A 183     -10.892  -0.919  19.084  1.00  0.65           H  
ATOM   2737 3HD1 ILE A 183     -12.000  -0.751  20.459  1.00  0.65           H  
ATOM   2738  N   ILE A 184      -8.318  -3.307  23.998  1.00  0.70           N  
ATOM   2739  CA  ILE A 184      -8.301  -4.676  24.478  1.00  0.70           C  
ATOM   2740  C   ILE A 184      -9.693  -5.039  24.962  1.00  0.70           C  
ATOM   2741  O   ILE A 184     -10.171  -4.512  25.974  1.00  0.70           O  
ATOM   2742  CB  ILE A 184      -7.302  -4.941  25.620  1.00  0.70           C  
ATOM   2743  CG1 ILE A 184      -5.901  -4.632  25.244  1.00  0.70           C  
ATOM   2744  CG2 ILE A 184      -7.358  -6.370  25.998  1.00  0.70           C  
ATOM   2745  CD1 ILE A 184      -4.954  -4.879  26.393  1.00  0.70           C  
ATOM   2746  H   ILE A 184      -8.496  -2.516  24.623  1.00  0.70           H  
ATOM   2747  HA  ILE A 184      -8.053  -5.344  23.656  1.00  0.70           H  
ATOM   2748  HB  ILE A 184      -7.559  -4.335  26.483  1.00  0.70           H  
ATOM   2749 1HG1 ILE A 184      -5.612  -5.244  24.421  1.00  0.70           H  
ATOM   2750 2HG1 ILE A 184      -5.822  -3.586  24.948  1.00  0.70           H  
ATOM   2751 1HG2 ILE A 184      -6.661  -6.536  26.794  1.00  0.70           H  
ATOM   2752 2HG2 ILE A 184      -8.356  -6.616  26.325  1.00  0.70           H  
ATOM   2753 3HG2 ILE A 184      -7.097  -6.992  25.160  1.00  0.70           H  
ATOM   2754 1HD1 ILE A 184      -3.964  -4.655  26.089  1.00  0.70           H  
ATOM   2755 2HD1 ILE A 184      -5.218  -4.267  27.233  1.00  0.70           H  
ATOM   2756 3HD1 ILE A 184      -5.004  -5.926  26.687  1.00  0.70           H  
ATOM   2757  N   THR A 185     -10.328  -5.945  24.230  1.00  0.79           N  
ATOM   2758  CA  THR A 185     -11.658  -6.406  24.541  1.00  0.79           C  
ATOM   2759  C   THR A 185     -11.480  -7.507  25.579  1.00  0.79           C  
ATOM   2760  O   THR A 185     -10.348  -7.897  25.860  1.00  0.79           O  
ATOM   2761  CB  THR A 185     -12.402  -6.856  23.262  1.00  0.79           C  
ATOM   2762  OG1 THR A 185     -11.745  -7.960  22.686  1.00  0.79           O  
ATOM   2763  CG2 THR A 185     -12.413  -5.738  22.232  1.00  0.79           C  
ATOM   2764  H   THR A 185      -9.874  -6.339  23.406  1.00  0.79           H  
ATOM   2765  HA  THR A 185     -12.226  -5.596  24.998  1.00  0.79           H  
ATOM   2766  HB  THR A 185     -13.424  -7.135  23.514  1.00  0.79           H  
ATOM   2767  HG1 THR A 185     -10.884  -7.660  22.318  1.00  0.79           H  
ATOM   2768 1HG2 THR A 185     -12.936  -6.084  21.338  1.00  0.79           H  
ATOM   2769 2HG2 THR A 185     -12.919  -4.867  22.645  1.00  0.79           H  
ATOM   2770 3HG2 THR A 185     -11.387  -5.476  21.972  1.00  0.79           H  
ATOM   2771  N   ASN A 186     -12.560  -7.993  26.164  1.00  0.91           N  
ATOM   2772  CA  ASN A 186     -12.430  -8.976  27.233  1.00  0.91           C  
ATOM   2773  C   ASN A 186     -11.484 -10.110  26.842  1.00  0.91           C  
ATOM   2774  O   ASN A 186     -11.618 -10.689  25.763  1.00  0.91           O  
ATOM   2775  CB  ASN A 186     -13.797  -9.498  27.596  1.00  0.91           C  
ATOM   2776  CG  ASN A 186     -14.634  -8.414  28.198  1.00  0.91           C  
ATOM   2777  OD1 ASN A 186     -14.814  -7.358  27.556  1.00  0.91           O  
ATOM   2778  ND2 ASN A 186     -15.143  -8.641  29.390  1.00  0.91           N  
ATOM   2779  H   ASN A 186     -13.472  -7.671  25.885  1.00  0.91           H  
ATOM   2780  HA  ASN A 186     -12.006  -8.475  28.098  1.00  0.91           H  
ATOM   2781 1HB  ASN A 186     -14.292  -9.891  26.708  1.00  0.91           H  
ATOM   2782 2HB  ASN A 186     -13.696 -10.313  28.314  1.00  0.91           H  
ATOM   2783 1HD2 ASN A 186     -15.718  -7.957  29.842  1.00  0.91           H  
ATOM   2784 2HD2 ASN A 186     -14.956  -9.508  29.851  1.00  0.91           H  
ATOM   2785  N   ALA A 187     -10.527 -10.433  27.721  1.00  1.08           N  
ATOM   2786  CA  ALA A 187      -9.540 -11.472  27.403  1.00  1.08           C  
ATOM   2787  C   ALA A 187     -10.167 -12.837  27.155  1.00  1.08           C  
ATOM   2788  O   ALA A 187      -9.773 -13.549  26.228  1.00  1.08           O  
ATOM   2789  CB  ALA A 187      -8.533 -11.612  28.533  1.00  1.08           C  
ATOM   2790  H   ALA A 187     -10.486  -9.920  28.612  1.00  1.08           H  
ATOM   2791  HA  ALA A 187      -9.022 -11.165  26.496  1.00  1.08           H  
ATOM   2792 1HB  ALA A 187      -7.792 -12.354  28.273  1.00  1.08           H  
ATOM   2793 2HB  ALA A 187      -8.054 -10.687  28.706  1.00  1.08           H  
ATOM   2794 3HB  ALA A 187      -9.050 -11.922  29.441  1.00  1.08           H  
ATOM   2795  N   GLY A 188     -11.165 -13.191  27.961  1.00  1.28           N  
ATOM   2796  CA  GLY A 188     -11.845 -14.474  27.834  1.00  1.28           C  
ATOM   2797  C   GLY A 188     -10.944 -15.629  28.257  1.00  1.28           C  
ATOM   2798  O   GLY A 188      -9.876 -15.418  28.832  1.00  1.28           O  
ATOM   2799  H   GLY A 188     -11.447 -12.551  28.690  1.00  1.28           H  
ATOM   2800 1HA  GLY A 188     -12.746 -14.469  28.447  1.00  1.28           H  
ATOM   2801 2HA  GLY A 188     -12.162 -14.614  26.802  1.00  1.28           H  
ATOM   2802  N   THR A 189     -11.395 -16.852  27.967  1.00  1.48           N  
ATOM   2803  CA  THR A 189     -10.658 -18.075  28.289  1.00  1.48           C  
ATOM   2804  C   THR A 189     -10.379 -18.856  26.998  1.00  1.48           C  
ATOM   2805  O   THR A 189      -9.908 -20.002  27.007  1.00  1.48           O  
ATOM   2806  CB  THR A 189     -11.437 -18.938  29.292  1.00  1.48           C  
ATOM   2807  OG1 THR A 189     -12.701 -19.311  28.733  1.00  1.48           O  
ATOM   2808  CG2 THR A 189     -11.685 -18.141  30.562  1.00  1.48           C  
ATOM   2809  H   THR A 189     -12.292 -16.941  27.512  1.00  1.48           H  
ATOM   2810  HA  THR A 189      -9.705 -17.804  28.740  1.00  1.48           H  
ATOM   2811  HB  THR A 189     -10.861 -19.834  29.526  1.00  1.48           H  
ATOM   2812  HG1 THR A 189     -12.561 -19.863  27.961  1.00  1.48           H  
ATOM   2813 1HG2 THR A 189     -12.234 -18.755  31.275  1.00  1.48           H  
ATOM   2814 2HG2 THR A 189     -10.746 -17.841  30.992  1.00  1.48           H  
ATOM   2815 3HG2 THR A 189     -12.267 -17.254  30.329  1.00  1.48           H  
ATOM   2816  N   ALA A 190     -10.738 -18.227  25.887  1.00  1.64           N  
ATOM   2817  CA  ALA A 190     -10.596 -18.812  24.574  1.00  1.64           C  
ATOM   2818  C   ALA A 190      -9.143 -19.092  24.312  1.00  1.64           C  
ATOM   2819  O   ALA A 190      -8.275 -18.338  24.743  1.00  1.64           O  
ATOM   2820  CB  ALA A 190     -11.161 -17.894  23.506  1.00  1.64           C  
ATOM   2821  H   ALA A 190     -11.100 -17.289  25.966  1.00  1.64           H  
ATOM   2822  HA  ALA A 190     -11.132 -19.759  24.559  1.00  1.64           H  
ATOM   2823 1HB  ALA A 190     -11.049 -18.361  22.526  1.00  1.64           H  
ATOM   2824 2HB  ALA A 190     -12.216 -17.709  23.701  1.00  1.64           H  
ATOM   2825 3HB  ALA A 190     -10.619 -16.949  23.518  1.00  1.64           H  
ATOM   2826  N   HIS A 191      -8.898 -20.159  23.565  1.00  1.72           N  
ATOM   2827  CA  HIS A 191      -7.568 -20.598  23.179  1.00  1.72           C  
ATOM   2828  C   HIS A 191      -6.755 -21.118  24.371  1.00  1.72           C  
ATOM   2829  O   HIS A 191      -5.532 -21.242  24.303  1.00  1.72           O  
ATOM   2830  CB  HIS A 191      -6.832 -19.458  22.457  1.00  1.72           C  
ATOM   2831  CG  HIS A 191      -7.612 -18.905  21.294  1.00  1.72           C  
ATOM   2832  ND1 HIS A 191      -7.829 -19.620  20.133  1.00  1.72           N  
ATOM   2833  CD2 HIS A 191      -8.230 -17.712  21.123  1.00  1.72           C  
ATOM   2834  CE1 HIS A 191      -8.546 -18.889  19.298  1.00  1.72           C  
ATOM   2835  NE2 HIS A 191      -8.808 -17.728  19.875  1.00  1.72           N  
ATOM   2836  H   HIS A 191      -9.682 -20.712  23.251  1.00  1.72           H  
ATOM   2837  HA  HIS A 191      -7.660 -21.421  22.469  1.00  1.72           H  
ATOM   2838 1HB  HIS A 191      -6.579 -18.652  23.133  1.00  1.72           H  
ATOM   2839 2HB  HIS A 191      -5.893 -19.841  22.059  1.00  1.72           H  
ATOM   2840  HD1 HIS A 191      -7.493 -20.548  19.930  1.00  1.72           H  
ATOM   2841  HD2 HIS A 191      -8.334 -16.834  21.764  1.00  1.72           H  
ATOM   2842  HE1 HIS A 191      -8.822 -19.282  18.320  1.00  1.72           H  
ATOM   2843  N   VAL A 192      -7.452 -21.642  25.377  1.00  1.71           N  
ATOM   2844  CA  VAL A 192      -6.806 -22.322  26.497  1.00  1.71           C  
ATOM   2845  C   VAL A 192      -5.858 -23.462  26.062  1.00  1.71           C  
ATOM   2846  O   VAL A 192      -4.835 -23.708  26.698  1.00  1.71           O  
ATOM   2847  CB  VAL A 192      -7.903 -22.862  27.443  1.00  1.71           C  
ATOM   2848  CG1 VAL A 192      -8.743 -23.943  26.755  1.00  1.71           C  
ATOM   2849  CG2 VAL A 192      -7.252 -23.454  28.659  1.00  1.71           C  
ATOM   2850  H   VAL A 192      -8.456 -21.469  25.433  1.00  1.71           H  
ATOM   2851  HA  VAL A 192      -6.222 -21.582  27.048  1.00  1.71           H  
ATOM   2852  HB  VAL A 192      -8.564 -22.045  27.728  1.00  1.71           H  
ATOM   2853 1HG1 VAL A 192      -9.505 -24.298  27.446  1.00  1.71           H  
ATOM   2854 2HG1 VAL A 192      -9.222 -23.529  25.872  1.00  1.71           H  
ATOM   2855 3HG1 VAL A 192      -8.118 -24.763  26.473  1.00  1.71           H  
ATOM   2856 1HG2 VAL A 192      -8.013 -23.831  29.338  1.00  1.71           H  
ATOM   2857 2HG2 VAL A 192      -6.597 -24.268  28.362  1.00  1.71           H  
ATOM   2858 3HG2 VAL A 192      -6.678 -22.702  29.149  1.00  1.71           H  
ATOM   2859  N   GLY A 193      -6.121 -24.106  24.924  1.00  1.64           N  
ATOM   2860  CA  GLY A 193      -5.245 -25.184  24.475  1.00  1.64           C  
ATOM   2861  C   GLY A 193      -3.955 -24.686  23.823  1.00  1.64           C  
ATOM   2862  O   GLY A 193      -3.071 -25.481  23.499  1.00  1.64           O  
ATOM   2863  H   GLY A 193      -6.948 -23.873  24.397  1.00  1.64           H  
ATOM   2864 1HA  GLY A 193      -4.972 -25.789  25.331  1.00  1.64           H  
ATOM   2865 2HA  GLY A 193      -5.786 -25.827  23.782  1.00  1.64           H  
ATOM   2866  N   GLU A 194      -3.857 -23.376  23.629  1.00  1.54           N  
ATOM   2867  CA  GLU A 194      -2.695 -22.733  23.039  1.00  1.54           C  
ATOM   2868  C   GLU A 194      -1.939 -21.962  24.134  1.00  1.54           C  
ATOM   2869  O   GLU A 194      -0.711 -21.837  24.101  1.00  1.54           O  
ATOM   2870  CB  GLU A 194      -3.165 -21.807  21.912  1.00  1.54           C  
ATOM   2871  CG  GLU A 194      -3.886 -22.556  20.767  1.00  1.54           C  
ATOM   2872  CD  GLU A 194      -4.464 -21.666  19.678  1.00  1.54           C  
ATOM   2873  OE1 GLU A 194      -4.443 -20.478  19.830  1.00  1.54           O  
ATOM   2874  OE2 GLU A 194      -4.936 -22.193  18.699  1.00  1.54           O  
ATOM   2875  H   GLU A 194      -4.623 -22.779  23.910  1.00  1.54           H  
ATOM   2876  HA  GLU A 194      -2.032 -23.494  22.628  1.00  1.54           H  
ATOM   2877 1HB  GLU A 194      -3.840 -21.058  22.313  1.00  1.54           H  
ATOM   2878 2HB  GLU A 194      -2.313 -21.281  21.492  1.00  1.54           H  
ATOM   2879 1HG  GLU A 194      -3.181 -23.250  20.312  1.00  1.54           H  
ATOM   2880 2HG  GLU A 194      -4.694 -23.141  21.202  1.00  1.54           H  
ATOM   2881  N   PHE A 195      -2.698 -21.471  25.122  1.00  1.44           N  
ATOM   2882  CA  PHE A 195      -2.169 -20.665  26.221  1.00  1.44           C  
ATOM   2883  C   PHE A 195      -2.122 -21.307  27.614  1.00  1.44           C  
ATOM   2884  O   PHE A 195      -1.616 -20.694  28.549  1.00  1.44           O  
ATOM   2885  CB  PHE A 195      -2.975 -19.378  26.306  1.00  1.44           C  
ATOM   2886  CG  PHE A 195      -2.744 -18.486  25.169  1.00  1.44           C  
ATOM   2887  CD1 PHE A 195      -3.590 -18.463  24.093  1.00  1.44           C  
ATOM   2888  CD2 PHE A 195      -1.663 -17.650  25.179  1.00  1.44           C  
ATOM   2889  CE1 PHE A 195      -3.346 -17.635  23.030  1.00  1.44           C  
ATOM   2890  CE2 PHE A 195      -1.421 -16.823  24.133  1.00  1.44           C  
ATOM   2891  CZ  PHE A 195      -2.255 -16.819  23.059  1.00  1.44           C  
ATOM   2892  H   PHE A 195      -3.702 -21.609  25.059  1.00  1.44           H  
ATOM   2893  HA  PHE A 195      -1.147 -20.396  25.957  1.00  1.44           H  
ATOM   2894 1HB  PHE A 195      -4.039 -19.630  26.332  1.00  1.44           H  
ATOM   2895 2HB  PHE A 195      -2.732 -18.847  27.219  1.00  1.44           H  
ATOM   2896  HD1 PHE A 195      -4.444 -19.119  24.085  1.00  1.44           H  
ATOM   2897  HD2 PHE A 195      -0.997 -17.658  26.036  1.00  1.44           H  
ATOM   2898  HE1 PHE A 195      -4.017 -17.631  22.162  1.00  1.44           H  
ATOM   2899  HE2 PHE A 195      -0.561 -16.171  24.149  1.00  1.44           H  
ATOM   2900  HZ  PHE A 195      -2.052 -16.178  22.238  1.00  1.44           H  
ATOM   2901  N   GLY A 196      -2.671 -22.499  27.814  1.00  1.34           N  
ATOM   2902  CA  GLY A 196      -2.643 -23.119  29.146  1.00  1.34           C  
ATOM   2903  C   GLY A 196      -3.806 -22.654  30.022  1.00  1.34           C  
ATOM   2904  O   GLY A 196      -4.578 -23.465  30.537  1.00  1.34           O  
ATOM   2905  H   GLY A 196      -3.149 -22.988  27.067  1.00  1.34           H  
ATOM   2906 1HA  GLY A 196      -2.688 -24.202  29.032  1.00  1.34           H  
ATOM   2907 2HA  GLY A 196      -1.699 -22.888  29.636  1.00  1.34           H  
ATOM   2908  N   GLY A 197      -3.936 -21.340  30.168  1.00  1.25           N  
ATOM   2909  CA  GLY A 197      -5.031 -20.765  30.934  1.00  1.25           C  
ATOM   2910  C   GLY A 197      -5.051 -19.234  30.929  1.00  1.25           C  
ATOM   2911  O   GLY A 197      -4.109 -18.592  30.449  1.00  1.25           O  
ATOM   2912  H   GLY A 197      -3.222 -20.766  29.727  1.00  1.25           H  
ATOM   2913 1HA  GLY A 197      -5.957 -21.138  30.513  1.00  1.25           H  
ATOM   2914 2HA  GLY A 197      -4.971 -21.135  31.957  1.00  1.25           H  
ATOM   2915  N   PRO A 198      -6.075 -18.635  31.569  1.00  1.15           N  
ATOM   2916  CA  PRO A 198      -6.380 -17.211  31.640  1.00  1.15           C  
ATOM   2917  C   PRO A 198      -5.212 -16.302  31.969  1.00  1.15           C  
ATOM   2918  O   PRO A 198      -5.096 -15.223  31.400  1.00  1.15           O  
ATOM   2919  CB  PRO A 198      -7.408 -17.172  32.772  1.00  1.15           C  
ATOM   2920  CG  PRO A 198      -8.098 -18.504  32.693  1.00  1.15           C  
ATOM   2921  CD  PRO A 198      -7.015 -19.476  32.358  1.00  1.15           C  
ATOM   2922  HA  PRO A 198      -6.864 -16.892  30.710  1.00  1.15           H  
ATOM   2923 1HB  PRO A 198      -6.899 -17.004  33.739  1.00  1.15           H  
ATOM   2924 2HB  PRO A 198      -8.095 -16.327  32.623  1.00  1.15           H  
ATOM   2925 1HG  PRO A 198      -8.604 -18.730  33.645  1.00  1.15           H  
ATOM   2926 2HG  PRO A 198      -8.863 -18.481  31.926  1.00  1.15           H  
ATOM   2927 1HD  PRO A 198      -6.535 -19.850  33.276  1.00  1.15           H  
ATOM   2928 2HD  PRO A 198      -7.466 -20.275  31.765  1.00  1.15           H  
ATOM   2929  N   ASP A 199      -4.291 -16.743  32.813  1.00  1.06           N  
ATOM   2930  CA  ASP A 199      -3.167 -15.882  33.159  1.00  1.06           C  
ATOM   2931  C   ASP A 199      -2.267 -15.586  31.962  1.00  1.06           C  
ATOM   2932  O   ASP A 199      -1.724 -14.485  31.835  1.00  1.06           O  
ATOM   2933  CB  ASP A 199      -2.343 -16.518  34.269  1.00  1.06           C  
ATOM   2934  CG  ASP A 199      -3.072 -16.524  35.606  1.00  1.06           C  
ATOM   2935  OD1 ASP A 199      -4.069 -15.849  35.728  1.00  1.06           O  
ATOM   2936  OD2 ASP A 199      -2.629 -17.211  36.491  1.00  1.06           O  
ATOM   2937  H   ASP A 199      -4.379 -17.649  33.249  1.00  1.06           H  
ATOM   2938  HA  ASP A 199      -3.564 -14.933  33.522  1.00  1.06           H  
ATOM   2939 1HB  ASP A 199      -2.095 -17.544  33.997  1.00  1.06           H  
ATOM   2940 2HB  ASP A 199      -1.405 -15.974  34.381  1.00  1.06           H  
ATOM   2941  N   ARG A 200      -2.111 -16.577  31.081  1.00  0.97           N  
ATOM   2942  CA  ARG A 200      -1.225 -16.456  29.929  1.00  0.97           C  
ATOM   2943  C   ARG A 200      -1.991 -15.803  28.807  1.00  0.97           C  
ATOM   2944  O   ARG A 200      -1.430 -15.092  27.968  1.00  0.97           O  
ATOM   2945  CB  ARG A 200      -0.718 -17.808  29.496  1.00  0.97           C  
ATOM   2946  CG  ARG A 200       0.155 -18.526  30.506  1.00  0.97           C  
ATOM   2947  CD  ARG A 200       1.447 -17.811  30.757  1.00  0.97           C  
ATOM   2948  NE  ARG A 200       2.317 -18.585  31.634  1.00  0.97           N  
ATOM   2949  CZ  ARG A 200       3.477 -18.148  32.179  1.00  0.97           C  
ATOM   2950  NH1 ARG A 200       3.921 -16.924  31.954  1.00  0.97           N  
ATOM   2951  NH2 ARG A 200       4.177 -18.963  32.953  1.00  0.97           N  
ATOM   2952  H   ARG A 200      -2.646 -17.435  31.192  1.00  0.97           H  
ATOM   2953  HA  ARG A 200      -0.374 -15.831  30.197  1.00  0.97           H  
ATOM   2954 1HB  ARG A 200      -1.578 -18.430  29.315  1.00  0.97           H  
ATOM   2955 2HB  ARG A 200      -0.169 -17.723  28.564  1.00  0.97           H  
ATOM   2956 1HG  ARG A 200      -0.385 -18.600  31.450  1.00  0.97           H  
ATOM   2957 2HG  ARG A 200       0.375 -19.529  30.136  1.00  0.97           H  
ATOM   2958 1HD  ARG A 200       1.969 -17.648  29.816  1.00  0.97           H  
ATOM   2959 2HD  ARG A 200       1.251 -16.846  31.230  1.00  0.97           H  
ATOM   2960  HE  ARG A 200       2.033 -19.532  31.844  1.00  0.97           H  
ATOM   2961 1HH1 ARG A 200       3.397 -16.259  31.364  1.00  0.97           H  
ATOM   2962 2HH1 ARG A 200       4.785 -16.618  32.369  1.00  0.97           H  
ATOM   2963 1HH2 ARG A 200       3.845 -19.901  33.131  1.00  0.97           H  
ATOM   2964 2HH2 ARG A 200       5.042 -18.647  33.366  1.00  0.97           H  
ATOM   2965  N   ILE A 201      -3.305 -16.006  28.826  1.00  0.89           N  
ATOM   2966  CA  ILE A 201      -4.140 -15.370  27.830  1.00  0.89           C  
ATOM   2967  C   ILE A 201      -4.049 -13.861  28.067  1.00  0.89           C  
ATOM   2968  O   ILE A 201      -3.750 -13.107  27.138  1.00  0.89           O  
ATOM   2969  CB  ILE A 201      -5.596 -15.879  27.931  1.00  0.89           C  
ATOM   2970  CG1 ILE A 201      -5.626 -17.378  27.510  1.00  0.89           C  
ATOM   2971  CG2 ILE A 201      -6.531 -15.057  27.077  1.00  0.89           C  
ATOM   2972  CD1 ILE A 201      -6.915 -18.118  27.797  1.00  0.89           C  
ATOM   2973  H   ILE A 201      -3.705 -16.635  29.522  1.00  0.89           H  
ATOM   2974  HA  ILE A 201      -3.756 -15.598  26.840  1.00  0.89           H  
ATOM   2975  HB  ILE A 201      -5.920 -15.811  28.954  1.00  0.89           H  
ATOM   2976 1HG1 ILE A 201      -5.442 -17.436  26.438  1.00  0.89           H  
ATOM   2977 2HG1 ILE A 201      -4.825 -17.891  28.032  1.00  0.89           H  
ATOM   2978 1HG2 ILE A 201      -7.555 -15.438  27.181  1.00  0.89           H  
ATOM   2979 2HG2 ILE A 201      -6.497 -14.025  27.397  1.00  0.89           H  
ATOM   2980 3HG2 ILE A 201      -6.225 -15.131  26.043  1.00  0.89           H  
ATOM   2981 1HD1 ILE A 201      -6.830 -19.148  27.455  1.00  0.89           H  
ATOM   2982 2HD1 ILE A 201      -7.132 -18.113  28.848  1.00  0.89           H  
ATOM   2983 3HD1 ILE A 201      -7.721 -17.627  27.258  1.00  0.89           H  
ATOM   2984  N   VAL A 202      -4.199 -13.438  29.326  1.00  0.82           N  
ATOM   2985  CA  VAL A 202      -4.090 -12.033  29.698  1.00  0.82           C  
ATOM   2986  C   VAL A 202      -2.707 -11.467  29.418  1.00  0.82           C  
ATOM   2987  O   VAL A 202      -2.606 -10.364  28.871  1.00  0.82           O  
ATOM   2988  CB  VAL A 202      -4.422 -11.835  31.181  1.00  0.82           C  
ATOM   2989  CG1 VAL A 202      -4.088 -10.431  31.605  1.00  0.82           C  
ATOM   2990  CG2 VAL A 202      -5.906 -12.077  31.391  1.00  0.82           C  
ATOM   2991  H   VAL A 202      -4.431 -14.117  30.051  1.00  0.82           H  
ATOM   2992  HA  VAL A 202      -4.818 -11.473  29.111  1.00  0.82           H  
ATOM   2993  HB  VAL A 202      -3.835 -12.539  31.781  1.00  0.82           H  
ATOM   2994 1HG1 VAL A 202      -4.331 -10.310  32.644  1.00  0.82           H  
ATOM   2995 2HG1 VAL A 202      -3.026 -10.242  31.457  1.00  0.82           H  
ATOM   2996 3HG1 VAL A 202      -4.664  -9.739  31.018  1.00  0.82           H  
ATOM   2997 1HG2 VAL A 202      -6.145 -11.948  32.443  1.00  0.82           H  
ATOM   2998 2HG2 VAL A 202      -6.475 -11.365  30.795  1.00  0.82           H  
ATOM   2999 3HG2 VAL A 202      -6.165 -13.083  31.084  1.00  0.82           H  
ATOM   3000  N   GLU A 203      -1.645 -12.210  29.773  1.00  0.77           N  
ATOM   3001  CA  GLU A 203      -0.288 -11.747  29.500  1.00  0.77           C  
ATOM   3002  C   GLU A 203      -0.109 -11.429  28.023  1.00  0.77           C  
ATOM   3003  O   GLU A 203       0.343 -10.332  27.672  1.00  0.77           O  
ATOM   3004  CB  GLU A 203       0.734 -12.820  29.910  1.00  0.77           C  
ATOM   3005  CG  GLU A 203       2.202 -12.470  29.647  1.00  0.77           C  
ATOM   3006  CD  GLU A 203       3.168 -13.564  30.092  1.00  0.77           C  
ATOM   3007  OE1 GLU A 203       2.717 -14.573  30.593  1.00  0.77           O  
ATOM   3008  OE2 GLU A 203       4.352 -13.377  29.935  1.00  0.77           O  
ATOM   3009  H   GLU A 203      -1.774 -13.098  30.259  1.00  0.77           H  
ATOM   3010  HA  GLU A 203      -0.108 -10.840  30.075  1.00  0.77           H  
ATOM   3011 1HB  GLU A 203       0.620 -13.044  30.970  1.00  0.77           H  
ATOM   3012 2HB  GLU A 203       0.522 -13.738  29.363  1.00  0.77           H  
ATOM   3013 1HG  GLU A 203       2.330 -12.309  28.575  1.00  0.77           H  
ATOM   3014 2HG  GLU A 203       2.446 -11.545  30.152  1.00  0.77           H  
ATOM   3015  N   ALA A 204      -0.509 -12.370  27.160  1.00  0.73           N  
ATOM   3016  CA  ALA A 204      -0.371 -12.185  25.726  1.00  0.73           C  
ATOM   3017  C   ALA A 204      -1.150 -10.972  25.251  1.00  0.73           C  
ATOM   3018  O   ALA A 204      -0.669 -10.190  24.434  1.00  0.73           O  
ATOM   3019  CB  ALA A 204      -0.862 -13.421  25.002  1.00  0.73           C  
ATOM   3020  H   ALA A 204      -0.890 -13.251  27.511  1.00  0.73           H  
ATOM   3021  HA  ALA A 204       0.683 -12.025  25.503  1.00  0.73           H  
ATOM   3022 1HB  ALA A 204      -0.736 -13.298  23.928  1.00  0.73           H  
ATOM   3023 2HB  ALA A 204      -0.289 -14.264  25.343  1.00  0.73           H  
ATOM   3024 3HB  ALA A 204      -1.915 -13.584  25.233  1.00  0.73           H  
ATOM   3025  N   LYS A 205      -2.338 -10.752  25.808  1.00  0.71           N  
ATOM   3026  CA  LYS A 205      -3.103  -9.606  25.360  1.00  0.71           C  
ATOM   3027  C   LYS A 205      -2.401  -8.339  25.818  1.00  0.71           C  
ATOM   3028  O   LYS A 205      -2.320  -7.377  25.074  1.00  0.71           O  
ATOM   3029  CB  LYS A 205      -4.532  -9.645  25.907  1.00  0.71           C  
ATOM   3030  CG  LYS A 205      -5.368 -10.854  25.451  1.00  0.71           C  
ATOM   3031  CD  LYS A 205      -5.553 -10.920  23.978  1.00  0.71           C  
ATOM   3032  CE  LYS A 205      -6.441 -12.128  23.583  1.00  0.71           C  
ATOM   3033  NZ  LYS A 205      -5.746 -13.444  23.740  1.00  0.71           N  
ATOM   3034  H   LYS A 205      -2.727 -11.409  26.487  1.00  0.71           H  
ATOM   3035  HA  LYS A 205      -3.138  -9.603  24.272  1.00  0.71           H  
ATOM   3036 1HB  LYS A 205      -4.490  -9.670  26.998  1.00  0.71           H  
ATOM   3037 2HB  LYS A 205      -5.059  -8.734  25.622  1.00  0.71           H  
ATOM   3038 1HG  LYS A 205      -4.889 -11.747  25.731  1.00  0.71           H  
ATOM   3039 2HG  LYS A 205      -6.343 -10.821  25.934  1.00  0.71           H  
ATOM   3040 1HD  LYS A 205      -6.012 -10.003  23.657  1.00  0.71           H  
ATOM   3041 2HD  LYS A 205      -4.583 -11.011  23.489  1.00  0.71           H  
ATOM   3042 1HE  LYS A 205      -7.323 -12.135  24.226  1.00  0.71           H  
ATOM   3043 2HE  LYS A 205      -6.761 -12.015  22.545  1.00  0.71           H  
ATOM   3044 1HZ  LYS A 205      -6.386 -14.188  23.486  1.00  0.71           H  
ATOM   3045 2HZ  LYS A 205      -4.929 -13.490  23.145  1.00  0.71           H  
ATOM   3046 3HZ  LYS A 205      -5.462 -13.561  24.712  1.00  0.71           H  
ATOM   3047  N   GLY A 206      -1.819  -8.369  27.020  1.00  0.70           N  
ATOM   3048  CA  GLY A 206      -1.103  -7.246  27.628  1.00  0.70           C  
ATOM   3049  C   GLY A 206       0.100  -6.768  26.808  1.00  0.70           C  
ATOM   3050  O   GLY A 206       0.435  -5.572  26.801  1.00  0.70           O  
ATOM   3051  H   GLY A 206      -1.909  -9.219  27.575  1.00  0.70           H  
ATOM   3052 1HA  GLY A 206      -1.796  -6.419  27.779  1.00  0.70           H  
ATOM   3053 2HA  GLY A 206      -0.768  -7.565  28.609  1.00  0.70           H  
ATOM   3054  N   GLU A 207       0.689  -7.678  26.029  1.00  0.71           N  
ATOM   3055  CA  GLU A 207       1.828  -7.343  25.173  1.00  0.71           C  
ATOM   3056  C   GLU A 207       1.446  -6.251  24.177  1.00  0.71           C  
ATOM   3057  O   GLU A 207       2.296  -5.505  23.683  1.00  0.71           O  
ATOM   3058  CB  GLU A 207       2.322  -8.561  24.387  1.00  0.71           C  
ATOM   3059  CG  GLU A 207       2.997  -9.634  25.206  1.00  0.71           C  
ATOM   3060  CD  GLU A 207       3.460 -10.815  24.388  1.00  0.71           C  
ATOM   3061  OE1 GLU A 207       3.107 -10.934  23.221  1.00  0.71           O  
ATOM   3062  OE2 GLU A 207       4.191 -11.610  24.924  1.00  0.71           O  
ATOM   3063  H   GLU A 207       0.373  -8.650  26.105  1.00  0.71           H  
ATOM   3064  HA  GLU A 207       2.642  -6.975  25.802  1.00  0.71           H  
ATOM   3065 1HB  GLU A 207       1.484  -9.016  23.871  1.00  0.71           H  
ATOM   3066 2HB  GLU A 207       3.017  -8.228  23.627  1.00  0.71           H  
ATOM   3067 1HG  GLU A 207       3.856  -9.195  25.715  1.00  0.71           H  
ATOM   3068 2HG  GLU A 207       2.298  -9.978  25.965  1.00  0.71           H  
ATOM   3069  N   ILE A 208       0.160  -6.155  23.853  1.00  0.73           N  
ATOM   3070  CA  ILE A 208      -0.299  -5.156  22.912  1.00  0.73           C  
ATOM   3071  C   ILE A 208      -0.141  -3.738  23.439  1.00  0.73           C  
ATOM   3072  O   ILE A 208      -0.193  -2.785  22.667  1.00  0.73           O  
ATOM   3073  CB  ILE A 208      -1.744  -5.367  22.508  1.00  0.73           C  
ATOM   3074  CG1 ILE A 208      -2.010  -4.665  21.168  1.00  0.73           C  
ATOM   3075  CG2 ILE A 208      -2.592  -4.781  23.565  1.00  0.73           C  
ATOM   3076  CD1 ILE A 208      -3.313  -5.052  20.527  1.00  0.73           C  
ATOM   3077  H   ILE A 208      -0.531  -6.767  24.290  1.00  0.73           H  
ATOM   3078  HA  ILE A 208       0.305  -5.226  22.046  1.00  0.73           H  
ATOM   3079  HB  ILE A 208      -1.973  -6.419  22.406  1.00  0.73           H  
ATOM   3080 1HG1 ILE A 208      -1.990  -3.605  21.324  1.00  0.73           H  
ATOM   3081 2HG1 ILE A 208      -1.222  -4.913  20.484  1.00  0.73           H  
ATOM   3082 1HG2 ILE A 208      -3.632  -4.899  23.302  1.00  0.73           H  
ATOM   3083 2HG2 ILE A 208      -2.406  -5.235  24.489  1.00  0.73           H  
ATOM   3084 3HG2 ILE A 208      -2.358  -3.762  23.673  1.00  0.73           H  
ATOM   3085 1HD1 ILE A 208      -3.440  -4.528  19.595  1.00  0.73           H  
ATOM   3086 2HD1 ILE A 208      -3.305  -6.121  20.343  1.00  0.73           H  
ATOM   3087 3HD1 ILE A 208      -4.131  -4.802  21.184  1.00  0.73           H  
ATOM   3088  N   LEU A 209      -0.020  -3.587  24.761  1.00  0.76           N  
ATOM   3089  CA  LEU A 209       0.104  -2.285  25.381  1.00  0.76           C  
ATOM   3090  C   LEU A 209       1.562  -1.896  25.449  1.00  0.76           C  
ATOM   3091  O   LEU A 209       1.929  -0.732  25.267  1.00  0.76           O  
ATOM   3092  CB  LEU A 209      -0.453  -2.349  26.789  1.00  0.76           C  
ATOM   3093  CG  LEU A 209      -1.878  -2.758  26.853  1.00  0.76           C  
ATOM   3094  CD1 LEU A 209      -2.301  -2.876  28.293  1.00  0.76           C  
ATOM   3095  CD2 LEU A 209      -2.709  -1.761  26.091  1.00  0.76           C  
ATOM   3096  H   LEU A 209       0.016  -4.410  25.360  1.00  0.76           H  
ATOM   3097  HA  LEU A 209      -0.449  -1.557  24.797  1.00  0.76           H  
ATOM   3098 1HB  LEU A 209       0.132  -3.064  27.368  1.00  0.76           H  
ATOM   3099 2HB  LEU A 209      -0.358  -1.371  27.255  1.00  0.76           H  
ATOM   3100  HG  LEU A 209      -1.977  -3.736  26.404  1.00  0.76           H  
ATOM   3101 1HD1 LEU A 209      -3.326  -3.192  28.329  1.00  0.76           H  
ATOM   3102 2HD1 LEU A 209      -1.677  -3.611  28.798  1.00  0.76           H  
ATOM   3103 3HD1 LEU A 209      -2.201  -1.919  28.787  1.00  0.76           H  
ATOM   3104 1HD2 LEU A 209      -3.760  -2.047  26.115  1.00  0.76           H  
ATOM   3105 2HD2 LEU A 209      -2.579  -0.809  26.560  1.00  0.76           H  
ATOM   3106 3HD2 LEU A 209      -2.371  -1.712  25.056  1.00  0.76           H  
ATOM   3107  N   GLU A 210       2.411  -2.901  25.634  1.00  0.81           N  
ATOM   3108  CA  GLU A 210       3.845  -2.664  25.774  1.00  0.81           C  
ATOM   3109  C   GLU A 210       4.441  -1.992  24.537  1.00  0.81           C  
ATOM   3110  O   GLU A 210       5.393  -1.220  24.643  1.00  0.81           O  
ATOM   3111  CB  GLU A 210       4.590  -3.976  26.038  1.00  0.81           C  
ATOM   3112  CG  GLU A 210       4.328  -4.594  27.418  1.00  0.81           C  
ATOM   3113  CD  GLU A 210       5.078  -5.906  27.661  1.00  0.81           C  
ATOM   3114  OE1 GLU A 210       5.649  -6.436  26.736  1.00  0.81           O  
ATOM   3115  OE2 GLU A 210       5.088  -6.354  28.790  1.00  0.81           O  
ATOM   3116  H   GLU A 210       2.025  -3.838  25.759  1.00  0.81           H  
ATOM   3117  HA  GLU A 210       3.997  -2.001  26.625  1.00  0.81           H  
ATOM   3118 1HB  GLU A 210       4.300  -4.712  25.288  1.00  0.81           H  
ATOM   3119 2HB  GLU A 210       5.662  -3.812  25.938  1.00  0.81           H  
ATOM   3120 1HG  GLU A 210       4.611  -3.876  28.187  1.00  0.81           H  
ATOM   3121 2HG  GLU A 210       3.253  -4.776  27.512  1.00  0.81           H  
ATOM   3122  N   GLY A 211       3.904  -2.316  23.366  1.00  0.85           N  
ATOM   3123  CA  GLY A 211       4.401  -1.775  22.106  1.00  0.85           C  
ATOM   3124  C   GLY A 211       3.671  -0.518  21.596  1.00  0.85           C  
ATOM   3125  O   GLY A 211       3.876  -0.112  20.449  1.00  0.85           O  
ATOM   3126  H   GLY A 211       3.124  -2.964  23.359  1.00  0.85           H  
ATOM   3127 1HA  GLY A 211       5.456  -1.532  22.232  1.00  0.85           H  
ATOM   3128 2HA  GLY A 211       4.370  -2.551  21.356  1.00  0.85           H  
ATOM   3129  N   VAL A 212       2.809   0.083  22.418  1.00  0.89           N  
ATOM   3130  CA  VAL A 212       2.048   1.270  22.001  1.00  0.89           C  
ATOM   3131  C   VAL A 212       2.927   2.516  22.009  1.00  0.89           C  
ATOM   3132  O   VAL A 212       3.737   2.725  22.926  1.00  0.89           O  
ATOM   3133  CB  VAL A 212       0.805   1.476  22.894  1.00  0.89           C  
ATOM   3134  CG1 VAL A 212       0.057   2.779  22.560  1.00  0.89           C  
ATOM   3135  CG2 VAL A 212      -0.046   0.370  22.690  1.00  0.89           C  
ATOM   3136  H   VAL A 212       2.662  -0.284  23.361  1.00  0.89           H  
ATOM   3137  HA  VAL A 212       1.694   1.111  20.981  1.00  0.89           H  
ATOM   3138  HB  VAL A 212       1.103   1.501  23.918  1.00  0.89           H  
ATOM   3139 1HG1 VAL A 212      -0.822   2.874  23.200  1.00  0.89           H  
ATOM   3140 2HG1 VAL A 212       0.703   3.625  22.725  1.00  0.89           H  
ATOM   3141 3HG1 VAL A 212      -0.261   2.762  21.513  1.00  0.89           H  
ATOM   3142 1HG2 VAL A 212      -0.935   0.450  23.314  1.00  0.89           H  
ATOM   3143 2HG2 VAL A 212      -0.310   0.366  21.658  1.00  0.89           H  
ATOM   3144 3HG2 VAL A 212       0.500  -0.520  22.933  1.00  0.89           H  
ATOM   3145  N   GLU A 213       2.791   3.345  20.973  1.00  0.90           N  
ATOM   3146  CA  GLU A 213       3.579   4.573  20.907  1.00  0.90           C  
ATOM   3147  C   GLU A 213       3.500   5.322  22.239  1.00  0.90           C  
ATOM   3148  O   GLU A 213       2.468   5.330  22.908  1.00  0.90           O  
ATOM   3149  CB  GLU A 213       3.138   5.467  19.742  1.00  0.90           C  
ATOM   3150  CG  GLU A 213       3.931   6.808  19.638  1.00  0.90           C  
ATOM   3151  CD  GLU A 213       5.438   6.641  19.379  1.00  0.90           C  
ATOM   3152  OE1 GLU A 213       5.857   6.809  18.249  1.00  0.90           O  
ATOM   3153  OE2 GLU A 213       6.156   6.313  20.309  1.00  0.90           O  
ATOM   3154  H   GLU A 213       2.113   3.127  20.233  1.00  0.90           H  
ATOM   3155  HA  GLU A 213       4.621   4.298  20.738  1.00  0.90           H  
ATOM   3156 1HB  GLU A 213       3.246   4.924  18.800  1.00  0.90           H  
ATOM   3157 2HB  GLU A 213       2.079   5.713  19.857  1.00  0.90           H  
ATOM   3158 1HG  GLU A 213       3.512   7.369  18.805  1.00  0.90           H  
ATOM   3159 2HG  GLU A 213       3.774   7.397  20.514  1.00  0.90           H  
ATOM   3160  N   ALA A 214       4.604   5.953  22.626  1.00  0.87           N  
ATOM   3161  CA  ALA A 214       4.715   6.636  23.917  1.00  0.87           C  
ATOM   3162  C   ALA A 214       3.637   7.694  24.126  1.00  0.87           C  
ATOM   3163  O   ALA A 214       3.189   7.920  25.248  1.00  0.87           O  
ATOM   3164  CB  ALA A 214       6.077   7.292  24.027  1.00  0.87           C  
ATOM   3165  H   ALA A 214       5.390   5.962  21.972  1.00  0.87           H  
ATOM   3166  HA  ALA A 214       4.609   5.885  24.701  1.00  0.87           H  
ATOM   3167 1HB  ALA A 214       6.173   7.770  25.001  1.00  0.87           H  
ATOM   3168 2HB  ALA A 214       6.854   6.537  23.913  1.00  0.87           H  
ATOM   3169 3HB  ALA A 214       6.181   8.041  23.241  1.00  0.87           H  
ATOM   3170  N   SER A 215       3.233   8.347  23.047  1.00  0.82           N  
ATOM   3171  CA  SER A 215       2.214   9.388  23.081  1.00  0.82           C  
ATOM   3172  C   SER A 215       0.823   8.829  22.785  1.00  0.82           C  
ATOM   3173  O   SER A 215      -0.126   9.594  22.595  1.00  0.82           O  
ATOM   3174  CB  SER A 215       2.532  10.473  22.079  1.00  0.82           C  
ATOM   3175  OG  SER A 215       2.483   9.982  20.774  1.00  0.82           O  
ATOM   3176  H   SER A 215       3.648   8.099  22.162  1.00  0.82           H  
ATOM   3177  HA  SER A 215       2.201   9.825  24.080  1.00  0.82           H  
ATOM   3178 1HB  SER A 215       1.814  11.284  22.190  1.00  0.82           H  
ATOM   3179 2HB  SER A 215       3.521  10.880  22.281  1.00  0.82           H  
ATOM   3180  HG  SER A 215       1.655   9.495  20.711  1.00  0.82           H  
ATOM   3181  N   GLY A 216       0.718   7.507  22.675  1.00  0.75           N  
ATOM   3182  CA  GLY A 216      -0.521   6.841  22.324  1.00  0.75           C  
ATOM   3183  C   GLY A 216      -1.463   6.592  23.500  1.00  0.75           C  
ATOM   3184  O   GLY A 216      -1.237   7.046  24.631  1.00  0.75           O  
ATOM   3185  H   GLY A 216       1.521   6.914  22.853  1.00  0.75           H  
ATOM   3186 1HA  GLY A 216      -1.042   7.417  21.560  1.00  0.75           H  
ATOM   3187 2HA  GLY A 216      -0.270   5.884  21.866  1.00  0.75           H  
ATOM   3188  N   THR A 217      -2.538   5.872  23.189  1.00  0.69           N  
ATOM   3189  CA  THR A 217      -3.604   5.569  24.132  1.00  0.69           C  
ATOM   3190  C   THR A 217      -4.041   4.110  24.167  1.00  0.69           C  
ATOM   3191  O   THR A 217      -4.206   3.479  23.125  1.00  0.69           O  
ATOM   3192  CB  THR A 217      -4.844   6.436  23.824  1.00  0.69           C  
ATOM   3193  OG1 THR A 217      -4.523   7.839  23.965  1.00  0.69           O  
ATOM   3194  CG2 THR A 217      -6.000   6.088  24.704  1.00  0.69           C  
ATOM   3195  H   THR A 217      -2.597   5.528  22.232  1.00  0.69           H  
ATOM   3196  HA  THR A 217      -3.245   5.827  25.123  1.00  0.69           H  
ATOM   3197  HB  THR A 217      -5.145   6.261  22.806  1.00  0.69           H  
ATOM   3198  HG1 THR A 217      -3.959   8.118  23.234  1.00  0.69           H  
ATOM   3199 1HG2 THR A 217      -6.829   6.715  24.428  1.00  0.69           H  
ATOM   3200 2HG2 THR A 217      -6.281   5.055  24.564  1.00  0.69           H  
ATOM   3201 3HG2 THR A 217      -5.735   6.255  25.750  1.00  0.69           H  
ATOM   3202  N   ALA A 218      -4.231   3.589  25.366  1.00  0.65           N  
ATOM   3203  CA  ALA A 218      -4.813   2.272  25.530  1.00  0.65           C  
ATOM   3204  C   ALA A 218      -6.279   2.451  25.868  1.00  0.65           C  
ATOM   3205  O   ALA A 218      -6.620   3.358  26.620  1.00  0.65           O  
ATOM   3206  CB  ALA A 218      -4.102   1.506  26.614  1.00  0.65           C  
ATOM   3207  H   ALA A 218      -4.020   4.161  26.184  1.00  0.65           H  
ATOM   3208  HA  ALA A 218      -4.740   1.726  24.588  1.00  0.65           H  
ATOM   3209 1HB  ALA A 218      -4.565   0.526  26.724  1.00  0.65           H  
ATOM   3210 2HB  ALA A 218      -3.056   1.401  26.342  1.00  0.65           H  
ATOM   3211 3HB  ALA A 218      -4.181   2.052  27.551  1.00  0.65           H  
ATOM   3212  N   VAL A 219      -7.119   1.591  25.336  1.00  0.62           N  
ATOM   3213  CA  VAL A 219      -8.545   1.569  25.602  1.00  0.62           C  
ATOM   3214  C   VAL A 219      -8.890   0.214  26.211  1.00  0.62           C  
ATOM   3215  O   VAL A 219      -8.755  -0.831  25.564  1.00  0.62           O  
ATOM   3216  CB  VAL A 219      -9.307   1.807  24.288  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219     -10.770   1.777  24.511  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219      -8.882   3.146  23.680  1.00  0.62           C  
ATOM   3219  H   VAL A 219      -6.755   0.908  24.695  1.00  0.62           H  
ATOM   3220  HA  VAL A 219      -8.790   2.359  26.303  1.00  0.62           H  
ATOM   3221  HB  VAL A 219      -9.066   1.027  23.602  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219     -11.282   1.923  23.558  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219     -11.026   0.825  24.911  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219     -11.049   2.563  25.214  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219      -9.406   3.288  22.752  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219      -9.123   3.947  24.360  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219      -7.811   3.138  23.492  1.00  0.62           H  
ATOM   3228  N   LEU A 220      -9.270   0.234  27.479  1.00  0.61           N  
ATOM   3229  CA  LEU A 220      -9.456  -1.014  28.206  1.00  0.61           C  
ATOM   3230  C   LEU A 220     -10.881  -1.214  28.726  1.00  0.61           C  
ATOM   3231  O   LEU A 220     -11.531  -0.254  29.153  1.00  0.61           O  
ATOM   3232  CB  LEU A 220      -8.466  -1.021  29.368  1.00  0.61           C  
ATOM   3233  CG  LEU A 220      -6.935  -0.846  28.990  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220      -6.077  -0.763  30.266  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220      -6.495  -1.995  28.138  1.00  0.61           C  
ATOM   3236  H   LEU A 220      -9.387   1.136  27.942  1.00  0.61           H  
ATOM   3237  HA  LEU A 220      -9.225  -1.843  27.540  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220      -8.736  -0.218  30.037  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220      -8.566  -1.968  29.883  1.00  0.61           H  
ATOM   3240  HG  LEU A 220      -6.800   0.088  28.436  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220      -5.026  -0.637  29.996  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220      -6.391   0.074  30.864  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220      -6.195  -1.673  30.845  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220      -5.448  -1.868  27.876  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220      -6.623  -2.924  28.688  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220      -7.090  -2.032  27.230  1.00  0.61           H  
ATOM   3247  N   ASN A 221     -11.345  -2.470  28.745  1.00  0.63           N  
ATOM   3248  CA  ASN A 221     -12.666  -2.733  29.313  1.00  0.63           C  
ATOM   3249  C   ASN A 221     -12.544  -2.814  30.827  1.00  0.63           C  
ATOM   3250  O   ASN A 221     -11.939  -3.738  31.366  1.00  0.63           O  
ATOM   3251  CB  ASN A 221     -13.325  -4.006  28.799  1.00  0.63           C  
ATOM   3252  CG  ASN A 221     -14.768  -4.086  29.350  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221     -15.110  -3.282  30.222  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221     -15.586  -4.990  28.880  1.00  0.63           N  
ATOM   3255  H   ASN A 221     -10.789  -3.224  28.355  1.00  0.63           H  
ATOM   3256  HA  ASN A 221     -13.326  -1.894  29.088  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221     -13.327  -4.060  27.726  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221     -12.768  -4.869  29.159  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221     -16.530  -5.040  29.226  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221     -15.289  -5.646  28.186  1.00  0.63           H  
ATOM   3261  N   LEU A 222     -13.106  -1.831  31.507  1.00  0.66           N  
ATOM   3262  CA  LEU A 222     -13.027  -1.690  32.960  1.00  0.66           C  
ATOM   3263  C   LEU A 222     -13.627  -2.896  33.690  1.00  0.66           C  
ATOM   3264  O   LEU A 222     -13.240  -3.204  34.817  1.00  0.66           O  
ATOM   3265  CB  LEU A 222     -13.739  -0.409  33.370  1.00  0.66           C  
ATOM   3266  CG  LEU A 222     -13.558   0.094  34.790  1.00  0.66           C  
ATOM   3267  CD1 LEU A 222     -12.081   0.326  35.040  1.00  0.66           C  
ATOM   3268  CD2 LEU A 222     -14.350   1.421  34.954  1.00  0.66           C  
ATOM   3269  H   LEU A 222     -13.648  -1.142  30.982  1.00  0.66           H  
ATOM   3270  HA  LEU A 222     -11.977  -1.611  33.237  1.00  0.66           H  
ATOM   3271 1HB  LEU A 222     -13.453   0.379  32.688  1.00  0.66           H  
ATOM   3272 2HB  LEU A 222     -14.798  -0.581  33.243  1.00  0.66           H  
ATOM   3273  HG  LEU A 222     -13.929  -0.650  35.501  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 222     -11.929   0.689  36.054  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 222     -11.553  -0.614  34.908  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 222     -11.698   1.058  34.334  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 222     -14.233   1.810  35.968  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 222     -13.969   2.148  34.246  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 222     -15.407   1.251  34.761  1.00  0.66           H  
ATOM   3280  N   GLU A 223     -14.605  -3.550  33.047  1.00  0.69           N  
ATOM   3281  CA  GLU A 223     -15.348  -4.676  33.612  1.00  0.69           C  
ATOM   3282  C   GLU A 223     -14.546  -5.982  33.577  1.00  0.69           C  
ATOM   3283  O   GLU A 223     -14.954  -6.989  34.162  1.00  0.69           O  
ATOM   3284  CB  GLU A 223     -16.639  -4.898  32.816  1.00  0.69           C  
ATOM   3285  CG  GLU A 223     -17.647  -3.774  32.882  1.00  0.69           C  
ATOM   3286  CD  GLU A 223     -18.824  -4.012  31.982  1.00  0.69           C  
ATOM   3287  OE1 GLU A 223     -18.849  -5.018  31.322  1.00  0.69           O  
ATOM   3288  OE2 GLU A 223     -19.700  -3.170  31.941  1.00  0.69           O  
ATOM   3289  H   GLU A 223     -14.833  -3.255  32.100  1.00  0.69           H  
ATOM   3290  HA  GLU A 223     -15.592  -4.440  34.651  1.00  0.69           H  
ATOM   3291 1HB  GLU A 223     -16.391  -5.064  31.773  1.00  0.69           H  
ATOM   3292 2HB  GLU A 223     -17.129  -5.800  33.177  1.00  0.69           H  
ATOM   3293 1HG  GLU A 223     -17.996  -3.656  33.909  1.00  0.69           H  
ATOM   3294 2HG  GLU A 223     -17.142  -2.859  32.591  1.00  0.69           H  
ATOM   3295  N   ASP A 224     -13.437  -5.997  32.838  1.00  0.71           N  
ATOM   3296  CA  ASP A 224     -12.603  -7.186  32.715  1.00  0.71           C  
ATOM   3297  C   ASP A 224     -11.768  -7.313  33.980  1.00  0.71           C  
ATOM   3298  O   ASP A 224     -11.101  -6.364  34.386  1.00  0.71           O  
ATOM   3299  CB  ASP A 224     -11.690  -7.150  31.481  1.00  0.71           C  
ATOM   3300  CG  ASP A 224     -10.974  -8.517  31.170  1.00  0.71           C  
ATOM   3301  OD1 ASP A 224     -10.587  -9.228  32.078  1.00  0.71           O  
ATOM   3302  OD2 ASP A 224     -10.796  -8.794  30.001  1.00  0.71           O  
ATOM   3303  H   ASP A 224     -13.122  -5.144  32.375  1.00  0.71           H  
ATOM   3304  HA  ASP A 224     -13.248  -8.061  32.639  1.00  0.71           H  
ATOM   3305 1HB  ASP A 224     -12.279  -6.858  30.611  1.00  0.71           H  
ATOM   3306 2HB  ASP A 224     -10.929  -6.376  31.625  1.00  0.71           H  
ATOM   3307  N   LYS A 225     -11.793  -8.475  34.620  1.00  0.73           N  
ATOM   3308  CA  LYS A 225     -11.025  -8.695  35.848  1.00  0.73           C  
ATOM   3309  C   LYS A 225      -9.517  -8.474  35.626  1.00  0.73           C  
ATOM   3310  O   LYS A 225      -8.770  -8.222  36.572  1.00  0.73           O  
ATOM   3311  CB  LYS A 225     -11.272 -10.109  36.379  1.00  0.73           C  
ATOM   3312  CG  LYS A 225     -12.681 -10.333  36.924  1.00  0.73           C  
ATOM   3313  CD  LYS A 225     -12.869 -11.760  37.428  1.00  0.73           C  
ATOM   3314  CE  LYS A 225     -14.275 -11.974  37.978  1.00  0.73           C  
ATOM   3315  NZ  LYS A 225     -14.479 -13.372  38.446  1.00  0.73           N  
ATOM   3316  H   LYS A 225     -12.348  -9.226  34.237  1.00  0.73           H  
ATOM   3317  HA  LYS A 225     -11.363  -7.977  36.595  1.00  0.73           H  
ATOM   3318 1HB  LYS A 225     -11.096 -10.832  35.581  1.00  0.73           H  
ATOM   3319 2HB  LYS A 225     -10.563 -10.324  37.178  1.00  0.73           H  
ATOM   3320 1HG  LYS A 225     -12.866  -9.637  37.744  1.00  0.73           H  
ATOM   3321 2HG  LYS A 225     -13.406 -10.133  36.134  1.00  0.73           H  
ATOM   3322 1HD  LYS A 225     -12.698 -12.460  36.609  1.00  0.73           H  
ATOM   3323 2HD  LYS A 225     -12.146 -11.966  38.216  1.00  0.73           H  
ATOM   3324 1HE  LYS A 225     -14.438 -11.294  38.813  1.00  0.73           H  
ATOM   3325 2HE  LYS A 225     -15.001 -11.754  37.196  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 225     -15.418 -13.475  38.802  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 225     -14.340 -14.009  37.674  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 225     -13.816 -13.582  39.178  1.00  0.73           H  
ATOM   3329  N   ALA A 226      -9.073  -8.569  34.368  1.00  0.73           N  
ATOM   3330  CA  ALA A 226      -7.685  -8.352  33.978  1.00  0.73           C  
ATOM   3331  C   ALA A 226      -7.347  -6.866  33.822  1.00  0.73           C  
ATOM   3332  O   ALA A 226      -6.185  -6.512  33.602  1.00  0.73           O  
ATOM   3333  CB  ALA A 226      -7.403  -9.042  32.671  1.00  0.73           C  
ATOM   3334  H   ALA A 226      -9.743  -8.796  33.626  1.00  0.73           H  
ATOM   3335  HA  ALA A 226      -7.049  -8.767  34.758  1.00  0.73           H  
ATOM   3336 1HB  ALA A 226      -6.369  -8.889  32.406  1.00  0.73           H  
ATOM   3337 2HB  ALA A 226      -7.614 -10.097  32.772  1.00  0.73           H  
ATOM   3338 3HB  ALA A 226      -8.042  -8.621  31.899  1.00  0.73           H  
ATOM   3339  N   PHE A 227      -8.334  -5.981  33.961  1.00  0.72           N  
ATOM   3340  CA  PHE A 227      -8.083  -4.559  33.794  1.00  0.72           C  
ATOM   3341  C   PHE A 227      -6.884  -4.025  34.581  1.00  0.72           C  
ATOM   3342  O   PHE A 227      -6.065  -3.345  33.969  1.00  0.72           O  
ATOM   3343  CB  PHE A 227      -9.333  -3.699  34.056  1.00  0.72           C  
ATOM   3344  CG  PHE A 227      -8.999  -2.247  34.118  1.00  0.72           C  
ATOM   3345  CD1 PHE A 227      -8.798  -1.523  32.983  1.00  0.72           C  
ATOM   3346  CD2 PHE A 227      -8.865  -1.616  35.340  1.00  0.72           C  
ATOM   3347  CE1 PHE A 227      -8.465  -0.190  33.049  1.00  0.72           C  
ATOM   3348  CE2 PHE A 227      -8.541  -0.289  35.412  1.00  0.72           C  
ATOM   3349  CZ  PHE A 227      -8.336   0.428  34.259  1.00  0.72           C  
ATOM   3350  H   PHE A 227      -9.286  -6.287  34.159  1.00  0.72           H  
ATOM   3351  HA  PHE A 227      -7.851  -4.405  32.740  1.00  0.72           H  
ATOM   3352 1HB  PHE A 227     -10.031  -3.840  33.227  1.00  0.72           H  
ATOM   3353 2HB  PHE A 227      -9.873  -3.983  34.939  1.00  0.72           H  
ATOM   3354  HD1 PHE A 227      -8.903  -2.022  32.035  1.00  0.72           H  
ATOM   3355  HD2 PHE A 227      -9.022  -2.189  36.253  1.00  0.72           H  
ATOM   3356  HE1 PHE A 227      -8.302   0.372  32.146  1.00  0.72           H  
ATOM   3357  HE2 PHE A 227      -8.446   0.191  36.379  1.00  0.72           H  
ATOM   3358  HZ  PHE A 227      -8.076   1.485  34.307  1.00  0.72           H  
ATOM   3359  N   PRO A 228      -6.734  -4.245  35.912  1.00  0.70           N  
ATOM   3360  CA  PRO A 228      -5.611  -3.762  36.700  1.00  0.70           C  
ATOM   3361  C   PRO A 228      -4.256  -4.259  36.181  1.00  0.70           C  
ATOM   3362  O   PRO A 228      -3.220  -3.629  36.402  1.00  0.70           O  
ATOM   3363  CB  PRO A 228      -5.901  -4.342  38.089  1.00  0.70           C  
ATOM   3364  CG  PRO A 228      -7.388  -4.575  38.105  1.00  0.70           C  
ATOM   3365  CD  PRO A 228      -7.707  -5.027  36.707  1.00  0.70           C  
ATOM   3366  HA  PRO A 228      -5.644  -2.663  36.723  1.00  0.70           H  
ATOM   3367 1HB  PRO A 228      -5.331  -5.276  38.222  1.00  0.70           H  
ATOM   3368 2HB  PRO A 228      -5.566  -3.649  38.867  1.00  0.70           H  
ATOM   3369 1HG  PRO A 228      -7.649  -5.330  38.862  1.00  0.70           H  
ATOM   3370 2HG  PRO A 228      -7.915  -3.651  38.379  1.00  0.70           H  
ATOM   3371 1HD  PRO A 228      -7.490  -6.097  36.621  1.00  0.70           H  
ATOM   3372 2HD  PRO A 228      -8.728  -4.806  36.499  1.00  0.70           H  
ATOM   3373  N   ILE A 229      -4.249  -5.389  35.466  1.00  0.69           N  
ATOM   3374  CA  ILE A 229      -3.002  -5.925  34.951  1.00  0.69           C  
ATOM   3375  C   ILE A 229      -2.623  -5.092  33.757  1.00  0.69           C  
ATOM   3376  O   ILE A 229      -1.489  -4.626  33.621  1.00  0.69           O  
ATOM   3377  CB  ILE A 229      -3.156  -7.399  34.537  1.00  0.69           C  
ATOM   3378  CG1 ILE A 229      -3.457  -8.251  35.765  1.00  0.69           C  
ATOM   3379  CG2 ILE A 229      -1.919  -7.866  33.805  1.00  0.69           C  
ATOM   3380  CD1 ILE A 229      -3.901  -9.651  35.430  1.00  0.69           C  
ATOM   3381  H   ILE A 229      -5.106  -5.880  35.229  1.00  0.69           H  
ATOM   3382  HA  ILE A 229      -2.225  -5.837  35.708  1.00  0.69           H  
ATOM   3383  HB  ILE A 229      -3.999  -7.500  33.866  1.00  0.69           H  
ATOM   3384 1HG1 ILE A 229      -2.564  -8.307  36.384  1.00  0.69           H  
ATOM   3385 2HG1 ILE A 229      -4.252  -7.769  36.339  1.00  0.69           H  
ATOM   3386 1HG2 ILE A 229      -2.048  -8.902  33.500  1.00  0.69           H  
ATOM   3387 2HG2 ILE A 229      -1.779  -7.242  32.927  1.00  0.69           H  
ATOM   3388 3HG2 ILE A 229      -1.053  -7.781  34.460  1.00  0.69           H  
ATOM   3389 1HD1 ILE A 229      -4.104 -10.198  36.348  1.00  0.69           H  
ATOM   3390 2HD1 ILE A 229      -4.805  -9.604  34.831  1.00  0.69           H  
ATOM   3391 3HD1 ILE A 229      -3.118 -10.159  34.870  1.00  0.69           H  
ATOM   3392  N   TRP A 230      -3.608  -4.877  32.903  1.00  0.68           N  
ATOM   3393  CA  TRP A 230      -3.421  -4.093  31.705  1.00  0.68           C  
ATOM   3394  C   TRP A 230      -3.066  -2.656  32.060  1.00  0.68           C  
ATOM   3395  O   TRP A 230      -2.188  -2.055  31.438  1.00  0.68           O  
ATOM   3396  CB  TRP A 230      -4.679  -4.183  30.882  1.00  0.68           C  
ATOM   3397  CG  TRP A 230      -4.828  -5.507  30.295  1.00  0.68           C  
ATOM   3398  CD1 TRP A 230      -3.829  -6.395  30.035  1.00  0.68           C  
ATOM   3399  CD2 TRP A 230      -6.037  -6.138  29.903  1.00  0.68           C  
ATOM   3400  NE1 TRP A 230      -4.339  -7.533  29.501  1.00  0.68           N  
ATOM   3401  CE2 TRP A 230      -5.692  -7.403  29.416  1.00  0.68           C  
ATOM   3402  CE3 TRP A 230      -7.375  -5.746  29.925  1.00  0.68           C  
ATOM   3403  CZ2 TRP A 230      -6.627  -8.275  28.960  1.00  0.68           C  
ATOM   3404  CZ3 TRP A 230      -8.322  -6.625  29.460  1.00  0.68           C  
ATOM   3405  CH2 TRP A 230      -7.961  -7.854  28.992  1.00  0.68           C  
ATOM   3406  H   TRP A 230      -4.523  -5.289  33.102  1.00  0.68           H  
ATOM   3407  HA  TRP A 230      -2.604  -4.525  31.134  1.00  0.68           H  
ATOM   3408 1HB  TRP A 230      -5.545  -3.989  31.512  1.00  0.68           H  
ATOM   3409 2HB  TRP A 230      -4.667  -3.444  30.105  1.00  0.68           H  
ATOM   3410  HD1 TRP A 230      -2.780  -6.216  30.227  1.00  0.68           H  
ATOM   3411  HE1 TRP A 230      -3.801  -8.358  29.214  1.00  0.68           H  
ATOM   3412  HE3 TRP A 230      -7.663  -4.766  30.299  1.00  0.68           H  
ATOM   3413  HZ2 TRP A 230      -6.357  -9.254  28.579  1.00  0.68           H  
ATOM   3414  HZ3 TRP A 230      -9.370  -6.324  29.470  1.00  0.68           H  
ATOM   3415  HH2 TRP A 230      -8.746  -8.508  28.630  1.00  0.68           H  
ATOM   3416  N   ARG A 231      -3.727  -2.123  33.086  1.00  0.68           N  
ATOM   3417  CA  ARG A 231      -3.458  -0.781  33.563  1.00  0.68           C  
ATOM   3418  C   ARG A 231      -1.991  -0.630  33.961  1.00  0.68           C  
ATOM   3419  O   ARG A 231      -1.337   0.336  33.573  1.00  0.68           O  
ATOM   3420  CB  ARG A 231      -4.369  -0.454  34.736  1.00  0.68           C  
ATOM   3421  CG  ARG A 231      -4.173   0.912  35.355  1.00  0.68           C  
ATOM   3422  CD  ARG A 231      -5.125   1.163  36.471  1.00  0.68           C  
ATOM   3423  NE  ARG A 231      -4.965   0.223  37.574  1.00  0.68           N  
ATOM   3424  CZ  ARG A 231      -5.830   0.107  38.606  1.00  0.68           C  
ATOM   3425  NH1 ARG A 231      -6.889   0.883  38.664  1.00  0.68           N  
ATOM   3426  NH2 ARG A 231      -5.613  -0.780  39.561  1.00  0.68           N  
ATOM   3427  H   ARG A 231      -4.455  -2.665  33.543  1.00  0.68           H  
ATOM   3428  HA  ARG A 231      -3.672  -0.086  32.754  1.00  0.68           H  
ATOM   3429 1HB  ARG A 231      -5.409  -0.546  34.423  1.00  0.68           H  
ATOM   3430 2HB  ARG A 231      -4.204  -1.186  35.518  1.00  0.68           H  
ATOM   3431 1HG  ARG A 231      -3.155   0.989  35.743  1.00  0.68           H  
ATOM   3432 2HG  ARG A 231      -4.333   1.675  34.607  1.00  0.68           H  
ATOM   3433 1HD  ARG A 231      -4.964   2.168  36.859  1.00  0.68           H  
ATOM   3434 2HD  ARG A 231      -6.132   1.084  36.104  1.00  0.68           H  
ATOM   3435  HE  ARG A 231      -4.160  -0.392  37.556  1.00  0.68           H  
ATOM   3436 1HH1 ARG A 231      -7.054   1.567  37.939  1.00  0.68           H  
ATOM   3437 2HH1 ARG A 231      -7.534   0.803  39.438  1.00  0.68           H  
ATOM   3438 1HH2 ARG A 231      -4.799  -1.375  39.521  1.00  0.68           H  
ATOM   3439 2HH2 ARG A 231      -6.260  -0.859  40.333  1.00  0.68           H  
ATOM   3440  N   LYS A 232      -1.453  -1.605  34.709  1.00  0.71           N  
ATOM   3441  CA  LYS A 232      -0.042  -1.565  35.091  1.00  0.71           C  
ATOM   3442  C   LYS A 232       0.893  -1.731  33.886  1.00  0.71           C  
ATOM   3443  O   LYS A 232       1.937  -1.078  33.805  1.00  0.71           O  
ATOM   3444  CB  LYS A 232       0.253  -2.640  36.140  1.00  0.71           C  
ATOM   3445  CG  LYS A 232      -0.337  -2.355  37.521  1.00  0.71           C  
ATOM   3446  CD  LYS A 232      -0.036  -3.488  38.493  1.00  0.71           C  
ATOM   3447  CE  LYS A 232      -0.618  -3.214  39.868  1.00  0.71           C  
ATOM   3448  NZ  LYS A 232      -0.359  -4.337  40.812  1.00  0.71           N  
ATOM   3449  H   LYS A 232      -2.031  -2.380  35.040  1.00  0.71           H  
ATOM   3450  HA  LYS A 232       0.161  -0.591  35.534  1.00  0.71           H  
ATOM   3451 1HB  LYS A 232      -0.163  -3.593  35.797  1.00  0.71           H  
ATOM   3452 2HB  LYS A 232       1.328  -2.768  36.242  1.00  0.71           H  
ATOM   3453 1HG  LYS A 232       0.086  -1.430  37.909  1.00  0.71           H  
ATOM   3454 2HG  LYS A 232      -1.413  -2.230  37.436  1.00  0.71           H  
ATOM   3455 1HD  LYS A 232      -0.473  -4.411  38.104  1.00  0.71           H  
ATOM   3456 2HD  LYS A 232       1.041  -3.622  38.579  1.00  0.71           H  
ATOM   3457 1HE  LYS A 232      -0.173  -2.305  40.269  1.00  0.71           H  
ATOM   3458 2HE  LYS A 232      -1.696  -3.070  39.776  1.00  0.71           H  
ATOM   3459 1HZ  LYS A 232      -0.760  -4.121  41.714  1.00  0.71           H  
ATOM   3460 2HZ  LYS A 232      -0.779  -5.180  40.448  1.00  0.71           H  
ATOM   3461 3HZ  LYS A 232       0.637  -4.472  40.911  1.00  0.71           H  
ATOM   3462  N   ARG A 233       0.519  -2.606  32.942  1.00  0.74           N  
ATOM   3463  CA  ARG A 233       1.311  -2.830  31.729  1.00  0.74           C  
ATOM   3464  C   ARG A 233       1.380  -1.575  30.854  1.00  0.74           C  
ATOM   3465  O   ARG A 233       2.391  -1.313  30.189  1.00  0.74           O  
ATOM   3466  CB  ARG A 233       0.776  -4.019  30.960  1.00  0.74           C  
ATOM   3467  CG  ARG A 233       1.077  -5.352  31.631  1.00  0.74           C  
ATOM   3468  CD  ARG A 233       0.524  -6.488  30.898  1.00  0.74           C  
ATOM   3469  NE  ARG A 233       0.787  -7.746  31.584  1.00  0.74           N  
ATOM   3470  CZ  ARG A 233       1.919  -8.457  31.437  1.00  0.74           C  
ATOM   3471  NH1 ARG A 233       2.838  -8.022  30.610  1.00  0.74           N  
ATOM   3472  NH2 ARG A 233       2.105  -9.577  32.114  1.00  0.74           N  
ATOM   3473  H   ARG A 233      -0.336  -3.146  33.076  1.00  0.74           H  
ATOM   3474  HA  ARG A 233       2.326  -3.079  32.036  1.00  0.74           H  
ATOM   3475 1HB  ARG A 233      -0.299  -3.928  30.867  1.00  0.74           H  
ATOM   3476 2HB  ARG A 233       1.197  -4.036  29.953  1.00  0.74           H  
ATOM   3477 1HG  ARG A 233       2.157  -5.483  31.683  1.00  0.74           H  
ATOM   3478 2HG  ARG A 233       0.668  -5.357  32.638  1.00  0.74           H  
ATOM   3479 1HD  ARG A 233      -0.549  -6.367  30.803  1.00  0.74           H  
ATOM   3480 2HD  ARG A 233       0.983  -6.532  29.911  1.00  0.74           H  
ATOM   3481  HE  ARG A 233       0.088  -8.093  32.227  1.00  0.74           H  
ATOM   3482 1HH1 ARG A 233       2.675  -7.162  30.100  1.00  0.74           H  
ATOM   3483 2HH1 ARG A 233       3.701  -8.535  30.474  1.00  0.74           H  
ATOM   3484 1HH2 ARG A 233       1.396  -9.913  32.750  1.00  0.74           H  
ATOM   3485 2HH2 ARG A 233       2.961 -10.103  31.993  1.00  0.74           H  
ATOM   3486  N   ALA A 234       0.336  -0.750  30.901  1.00  0.77           N  
ATOM   3487  CA  ALA A 234       0.287   0.501  30.156  1.00  0.77           C  
ATOM   3488  C   ALA A 234       1.182   1.524  30.872  1.00  0.77           C  
ATOM   3489  O   ALA A 234       0.730   2.506  31.471  1.00  0.77           O  
ATOM   3490  CB  ALA A 234      -1.144   0.986  30.069  1.00  0.77           C  
ATOM   3491  H   ALA A 234      -0.481  -1.028  31.444  1.00  0.77           H  
ATOM   3492  HA  ALA A 234       0.682   0.334  29.155  1.00  0.77           H  
ATOM   3493 1HB  ALA A 234      -1.193   1.926  29.524  1.00  0.77           H  
ATOM   3494 2HB  ALA A 234      -1.757   0.243  29.569  1.00  0.77           H  
ATOM   3495 3HB  ALA A 234      -1.496   1.122  31.069  1.00  0.77           H  
ATOM   3496  N   GLY A 235       2.487   1.307  30.734  1.00  0.78           N  
ATOM   3497  CA  GLY A 235       3.543   2.004  31.463  1.00  0.78           C  
ATOM   3498  C   GLY A 235       3.604   3.498  31.227  1.00  0.78           C  
ATOM   3499  O   GLY A 235       4.447   3.998  30.484  1.00  0.78           O  
ATOM   3500  H   GLY A 235       2.736   0.490  30.185  1.00  0.78           H  
ATOM   3501 1HA  GLY A 235       3.407   1.817  32.529  1.00  0.78           H  
ATOM   3502 2HA  GLY A 235       4.500   1.559  31.197  1.00  0.78           H  
ATOM   3503  N   HIS A 236       2.705   4.192  31.920  1.00  0.77           N  
ATOM   3504  CA  HIS A 236       2.530   5.642  31.915  1.00  0.77           C  
ATOM   3505  C   HIS A 236       2.037   6.135  30.572  1.00  0.77           C  
ATOM   3506  O   HIS A 236       2.374   7.234  30.128  1.00  0.77           O  
ATOM   3507  CB  HIS A 236       3.836   6.362  32.286  1.00  0.77           C  
ATOM   3508  CG  HIS A 236       4.409   5.921  33.602  1.00  0.77           C  
ATOM   3509  ND1 HIS A 236       3.816   6.220  34.813  1.00  0.77           N  
ATOM   3510  CD2 HIS A 236       5.516   5.197  33.893  1.00  0.77           C  
ATOM   3511  CE1 HIS A 236       4.538   5.701  35.792  1.00  0.77           C  
ATOM   3512  NE2 HIS A 236       5.573   5.076  35.261  1.00  0.77           N  
ATOM   3513  H   HIS A 236       2.034   3.632  32.441  1.00  0.77           H  
ATOM   3514  HA  HIS A 236       1.777   5.914  32.654  1.00  0.77           H  
ATOM   3515 1HB  HIS A 236       4.585   6.221  31.510  1.00  0.77           H  
ATOM   3516 2HB  HIS A 236       3.645   7.432  32.349  1.00  0.77           H  
ATOM   3517  HD2 HIS A 236       6.227   4.788  33.173  1.00  0.77           H  
ATOM   3518  HE1 HIS A 236       4.314   5.776  36.856  1.00  0.77           H  
ATOM   3519  HE2 HIS A 236       6.294   4.586  35.773  1.00  0.77           H  
ATOM   3520  N   ARG A 237       1.187   5.326  29.960  1.00  0.74           N  
ATOM   3521  CA  ARG A 237       0.539   5.685  28.708  1.00  0.74           C  
ATOM   3522  C   ARG A 237      -0.863   6.174  29.018  1.00  0.74           C  
ATOM   3523  O   ARG A 237      -1.450   5.798  30.029  1.00  0.74           O  
ATOM   3524  CB  ARG A 237       0.492   4.509  27.748  1.00  0.74           C  
ATOM   3525  CG  ARG A 237       1.853   4.039  27.232  1.00  0.74           C  
ATOM   3526  CD  ARG A 237       1.712   2.832  26.379  1.00  0.74           C  
ATOM   3527  NE  ARG A 237       2.954   2.474  25.684  1.00  0.74           N  
ATOM   3528  CZ  ARG A 237       3.970   1.768  26.186  1.00  0.74           C  
ATOM   3529  NH1 ARG A 237       3.961   1.333  27.421  1.00  0.74           N  
ATOM   3530  NH2 ARG A 237       4.983   1.532  25.395  1.00  0.74           N  
ATOM   3531  H   ARG A 237       0.985   4.427  30.404  1.00  0.74           H  
ATOM   3532  HA  ARG A 237       1.096   6.494  28.235  1.00  0.74           H  
ATOM   3533 1HB  ARG A 237       0.011   3.665  28.235  1.00  0.74           H  
ATOM   3534 2HB  ARG A 237      -0.117   4.779  26.879  1.00  0.74           H  
ATOM   3535 1HG  ARG A 237       2.309   4.834  26.631  1.00  0.74           H  
ATOM   3536 2HG  ARG A 237       2.504   3.799  28.078  1.00  0.74           H  
ATOM   3537 1HD  ARG A 237       1.407   1.980  26.989  1.00  0.74           H  
ATOM   3538 2HD  ARG A 237       0.950   3.033  25.631  1.00  0.74           H  
ATOM   3539  HE  ARG A 237       3.064   2.748  24.698  1.00  0.74           H  
ATOM   3540 1HH1 ARG A 237       3.166   1.526  28.008  1.00  0.74           H  
ATOM   3541 2HH1 ARG A 237       4.746   0.802  27.771  1.00  0.74           H  
ATOM   3542 1HH2 ARG A 237       4.927   1.887  24.431  1.00  0.74           H  
ATOM   3543 2HH2 ARG A 237       5.789   1.013  25.723  1.00  0.74           H  
ATOM   3544  N   ASN A 238      -1.412   7.030  28.174  1.00  0.70           N  
ATOM   3545  CA  ASN A 238      -2.788   7.461  28.385  1.00  0.70           C  
ATOM   3546  C   ASN A 238      -3.723   6.257  28.358  1.00  0.70           C  
ATOM   3547  O   ASN A 238      -3.613   5.424  27.456  1.00  0.70           O  
ATOM   3548  CB  ASN A 238      -3.208   8.479  27.345  1.00  0.70           C  
ATOM   3549  CG  ASN A 238      -4.571   9.076  27.621  1.00  0.70           C  
ATOM   3550  OD1 ASN A 238      -4.886   9.439  28.762  1.00  0.70           O  
ATOM   3551  ND2 ASN A 238      -5.384   9.168  26.596  1.00  0.70           N  
ATOM   3552  H   ASN A 238      -0.900   7.350  27.357  1.00  0.70           H  
ATOM   3553  HA  ASN A 238      -2.866   7.914  29.375  1.00  0.70           H  
ATOM   3554 1HB  ASN A 238      -2.473   9.280  27.301  1.00  0.70           H  
ATOM   3555 2HB  ASN A 238      -3.226   8.005  26.363  1.00  0.70           H  
ATOM   3556 1HD2 ASN A 238      -6.301   9.547  26.717  1.00  0.70           H  
ATOM   3557 2HD2 ASN A 238      -5.087   8.833  25.685  1.00  0.70           H  
ATOM   3558  N   ILE A 239      -4.606   6.146  29.351  1.00  0.65           N  
ATOM   3559  CA  ILE A 239      -5.565   5.046  29.366  1.00  0.65           C  
ATOM   3560  C   ILE A 239      -6.993   5.549  29.411  1.00  0.65           C  
ATOM   3561  O   ILE A 239      -7.360   6.315  30.303  1.00  0.65           O  
ATOM   3562  CB  ILE A 239      -5.420   4.120  30.597  1.00  0.65           C  
ATOM   3563  CG1 ILE A 239      -4.065   3.486  30.690  1.00  0.65           C  
ATOM   3564  CG2 ILE A 239      -6.481   3.005  30.528  1.00  0.65           C  
ATOM   3565  CD1 ILE A 239      -3.900   2.789  32.008  1.00  0.65           C  
ATOM   3566  H   ILE A 239      -4.625   6.843  30.082  1.00  0.65           H  
ATOM   3567  HA  ILE A 239      -5.438   4.457  28.464  1.00  0.65           H  
ATOM   3568  HB  ILE A 239      -5.571   4.701  31.504  1.00  0.65           H  
ATOM   3569 1HG1 ILE A 239      -3.933   2.767  29.886  1.00  0.65           H  
ATOM   3570 2HG1 ILE A 239      -3.297   4.246  30.604  1.00  0.65           H  
ATOM   3571 1HG2 ILE A 239      -6.392   2.370  31.401  1.00  0.65           H  
ATOM   3572 2HG2 ILE A 239      -7.471   3.434  30.510  1.00  0.65           H  
ATOM   3573 3HG2 ILE A 239      -6.330   2.414  29.623  1.00  0.65           H  
ATOM   3574 1HD1 ILE A 239      -2.925   2.348  32.087  1.00  0.65           H  
ATOM   3575 2HD1 ILE A 239      -4.019   3.516  32.810  1.00  0.65           H  
ATOM   3576 3HD1 ILE A 239      -4.657   2.016  32.100  1.00  0.65           H  
ATOM   3577  N   LEU A 240      -7.791   5.091  28.471  1.00  0.63           N  
ATOM   3578  CA  LEU A 240      -9.203   5.381  28.461  1.00  0.63           C  
ATOM   3579  C   LEU A 240      -9.885   4.104  28.878  1.00  0.63           C  
ATOM   3580  O   LEU A 240      -9.461   3.012  28.483  1.00  0.63           O  
ATOM   3581  CB  LEU A 240      -9.680   5.799  27.078  1.00  0.63           C  
ATOM   3582  CG  LEU A 240      -9.039   7.018  26.500  1.00  0.63           C  
ATOM   3583  CD1 LEU A 240      -9.562   7.214  25.086  1.00  0.63           C  
ATOM   3584  CD2 LEU A 240      -9.329   8.215  27.381  1.00  0.63           C  
ATOM   3585  H   LEU A 240      -7.403   4.485  27.757  1.00  0.63           H  
ATOM   3586  HA  LEU A 240      -9.434   6.161  29.189  1.00  0.63           H  
ATOM   3587 1HB  LEU A 240      -9.495   4.978  26.399  1.00  0.63           H  
ATOM   3588 2HB  LEU A 240     -10.752   5.969  27.122  1.00  0.63           H  
ATOM   3589  HG  LEU A 240      -7.974   6.879  26.460  1.00  0.63           H  
ATOM   3590 1HD1 LEU A 240      -9.090   8.094  24.655  1.00  0.63           H  
ATOM   3591 2HD1 LEU A 240      -9.322   6.339  24.488  1.00  0.63           H  
ATOM   3592 3HD1 LEU A 240     -10.625   7.350  25.083  1.00  0.63           H  
ATOM   3593 1HD2 LEU A 240      -8.853   9.100  26.960  1.00  0.63           H  
ATOM   3594 2HD2 LEU A 240     -10.397   8.381  27.451  1.00  0.63           H  
ATOM   3595 3HD2 LEU A 240      -8.932   8.031  28.385  1.00  0.63           H  
ATOM   3596  N   THR A 241     -10.938   4.229  29.644  1.00  0.63           N  
ATOM   3597  CA  THR A 241     -11.658   3.053  30.067  1.00  0.63           C  
ATOM   3598  C   THR A 241     -13.102   3.070  29.624  1.00  0.63           C  
ATOM   3599  O   THR A 241     -13.730   4.137  29.574  1.00  0.63           O  
ATOM   3600  CB  THR A 241     -11.584   2.966  31.587  1.00  0.63           C  
ATOM   3601  OG1 THR A 241     -12.174   4.155  32.154  1.00  0.63           O  
ATOM   3602  CG2 THR A 241     -10.164   2.843  32.044  1.00  0.63           C  
ATOM   3603  H   THR A 241     -11.203   5.158  29.990  1.00  0.63           H  
ATOM   3604  HA  THR A 241     -11.185   2.171  29.638  1.00  0.63           H  
ATOM   3605  HB  THR A 241     -12.140   2.100  31.919  1.00  0.63           H  
ATOM   3606  HG1 THR A 241     -11.735   4.979  31.777  1.00  0.63           H  
ATOM   3607 1HG2 THR A 241     -10.135   2.772  33.129  1.00  0.63           H  
ATOM   3608 2HG2 THR A 241      -9.741   1.955  31.602  1.00  0.63           H  
ATOM   3609 3HG2 THR A 241      -9.597   3.715  31.726  1.00  0.63           H  
ATOM   3610  N   PHE A 242     -13.671   1.884  29.453  1.00  0.65           N  
ATOM   3611  CA  PHE A 242     -15.076   1.833  29.094  1.00  0.65           C  
ATOM   3612  C   PHE A 242     -15.852   0.752  29.818  1.00  0.65           C  
ATOM   3613  O   PHE A 242     -15.284  -0.231  30.303  1.00  0.65           O  
ATOM   3614  CB  PHE A 242     -15.227   1.637  27.578  1.00  0.65           C  
ATOM   3615  CG  PHE A 242     -14.702   0.350  27.037  1.00  0.65           C  
ATOM   3616  CD1 PHE A 242     -15.513  -0.762  26.931  1.00  0.65           C  
ATOM   3617  CD2 PHE A 242     -13.388   0.254  26.616  1.00  0.65           C  
ATOM   3618  CE1 PHE A 242     -15.008  -1.937  26.425  1.00  0.65           C  
ATOM   3619  CE2 PHE A 242     -12.893  -0.927  26.106  1.00  0.65           C  
ATOM   3620  CZ  PHE A 242     -13.695  -2.011  26.015  1.00  0.65           C  
ATOM   3621  H   PHE A 242     -13.094   1.041  29.496  1.00  0.65           H  
ATOM   3622  HA  PHE A 242     -15.509   2.785  29.350  1.00  0.65           H  
ATOM   3623 1HB  PHE A 242     -16.281   1.708  27.320  1.00  0.65           H  
ATOM   3624 2HB  PHE A 242     -14.717   2.447  27.061  1.00  0.65           H  
ATOM   3625  HD1 PHE A 242     -16.555  -0.700  27.255  1.00  0.65           H  
ATOM   3626  HD2 PHE A 242     -12.741   1.127  26.695  1.00  0.65           H  
ATOM   3627  HE1 PHE A 242     -15.637  -2.805  26.346  1.00  0.65           H  
ATOM   3628  HE2 PHE A 242     -11.859  -1.006  25.782  1.00  0.65           H  
ATOM   3629  HZ  PHE A 242     -13.296  -2.940  25.613  1.00  0.65           H  
ATOM   3630  N   ALA A 243     -17.170   0.961  29.913  1.00  0.70           N  
ATOM   3631  CA  ALA A 243     -18.047  -0.026  30.550  1.00  0.70           C  
ATOM   3632  C   ALA A 243     -19.533   0.232  30.334  1.00  0.70           C  
ATOM   3633  O   ALA A 243     -19.960   1.333  29.993  1.00  0.70           O  
ATOM   3634  CB  ALA A 243     -17.805  -0.070  32.039  1.00  0.70           C  
ATOM   3635  H   ALA A 243     -17.545   1.830  29.525  1.00  0.70           H  
ATOM   3636  HA  ALA A 243     -17.808  -1.003  30.125  1.00  0.70           H  
ATOM   3637 1HB  ALA A 243     -18.435  -0.835  32.470  1.00  0.70           H  
ATOM   3638 2HB  ALA A 243     -16.780  -0.304  32.247  1.00  0.70           H  
ATOM   3639 3HB  ALA A 243     -18.054   0.896  32.481  1.00  0.70           H  
ATOM   3640  N   LEU A 244     -20.322  -0.795  30.588  1.00  0.75           N  
ATOM   3641  CA  LEU A 244     -21.768  -0.681  30.637  1.00  0.75           C  
ATOM   3642  C   LEU A 244     -22.203  -0.555  32.099  1.00  0.75           C  
ATOM   3643  O   LEU A 244     -23.031   0.279  32.457  1.00  0.75           O  
ATOM   3644  CB  LEU A 244     -22.401  -1.910  29.978  1.00  0.75           C  
ATOM   3645  CG  LEU A 244     -23.949  -2.007  30.013  1.00  0.75           C  
ATOM   3646  CD1 LEU A 244     -24.571  -0.858  29.282  1.00  0.75           C  
ATOM   3647  CD2 LEU A 244     -24.360  -3.292  29.368  1.00  0.75           C  
ATOM   3648  H   LEU A 244     -19.917  -1.701  30.836  1.00  0.75           H  
ATOM   3649  HA  LEU A 244     -22.079   0.214  30.100  1.00  0.75           H  
ATOM   3650 1HB  LEU A 244     -22.094  -1.936  28.932  1.00  0.75           H  
ATOM   3651 2HB  LEU A 244     -22.003  -2.804  30.468  1.00  0.75           H  
ATOM   3652  HG  LEU A 244     -24.290  -1.983  31.048  1.00  0.75           H  
ATOM   3653 1HD1 LEU A 244     -25.657  -0.943  29.317  1.00  0.75           H  
ATOM   3654 2HD1 LEU A 244     -24.267   0.075  29.761  1.00  0.75           H  
ATOM   3655 3HD1 LEU A 244     -24.240  -0.875  28.253  1.00  0.75           H  
ATOM   3656 1HD2 LEU A 244     -25.445  -3.384  29.392  1.00  0.75           H  
ATOM   3657 2HD2 LEU A 244     -24.015  -3.298  28.331  1.00  0.75           H  
ATOM   3658 3HD2 LEU A 244     -23.911  -4.127  29.908  1.00  0.75           H  
ATOM   3659  N   ALA A 245     -21.649  -1.433  32.935  1.00  0.79           N  
ATOM   3660  CA  ALA A 245     -21.986  -1.524  34.350  1.00  0.79           C  
ATOM   3661  C   ALA A 245     -21.124  -0.671  35.282  1.00  0.79           C  
ATOM   3662  O   ALA A 245     -21.600  -0.221  36.325  1.00  0.79           O  
ATOM   3663  CB  ALA A 245     -21.852  -2.964  34.796  1.00  0.79           C  
ATOM   3664  H   ALA A 245     -20.962  -2.087  32.568  1.00  0.79           H  
ATOM   3665  HA  ALA A 245     -23.021  -1.203  34.462  1.00  0.79           H  
ATOM   3666 1HB  ALA A 245     -22.145  -3.049  35.841  1.00  0.79           H  
ATOM   3667 2HB  ALA A 245     -22.490  -3.596  34.182  1.00  0.79           H  
ATOM   3668 3HB  ALA A 245     -20.808  -3.275  34.682  1.00  0.79           H  
ATOM   3669  N   ASP A 246     -19.852  -0.482  34.949  1.00  0.81           N  
ATOM   3670  CA  ASP A 246     -18.958   0.157  35.912  1.00  0.81           C  
ATOM   3671  C   ASP A 246     -18.800   1.666  35.857  1.00  0.81           C  
ATOM   3672  O   ASP A 246     -18.340   2.264  34.875  1.00  0.81           O  
ATOM   3673  CB  ASP A 246     -17.573  -0.468  35.873  1.00  0.81           C  
ATOM   3674  CG  ASP A 246     -17.568  -1.885  36.420  1.00  0.81           C  
ATOM   3675  OD1 ASP A 246     -18.487  -2.237  37.119  1.00  0.81           O  
ATOM   3676  OD2 ASP A 246     -16.652  -2.601  36.143  1.00  0.81           O  
ATOM   3677  H   ASP A 246     -19.507  -0.820  34.064  1.00  0.81           H  
ATOM   3678  HA  ASP A 246     -19.355  -0.069  36.901  1.00  0.81           H  
ATOM   3679 1HB  ASP A 246     -17.202  -0.489  34.853  1.00  0.81           H  
ATOM   3680 2HB  ASP A 246     -16.885   0.145  36.464  1.00  0.81           H  
ATOM   3681  N   ALA A 247     -19.159   2.263  36.977  1.00  0.79           N  
ATOM   3682  CA  ALA A 247     -19.043   3.684  37.182  1.00  0.79           C  
ATOM   3683  C   ALA A 247     -17.573   4.018  37.150  1.00  0.79           C  
ATOM   3684  O   ALA A 247     -16.737   3.147  37.381  1.00  0.79           O  
ATOM   3685  CB  ALA A 247     -19.675   4.112  38.491  1.00  0.79           C  
ATOM   3686  H   ALA A 247     -19.540   1.690  37.720  1.00  0.79           H  
ATOM   3687  HA  ALA A 247     -19.535   4.199  36.356  1.00  0.79           H  
ATOM   3688 1HB  ALA A 247     -19.563   5.189  38.616  1.00  0.79           H  
ATOM   3689 2HB  ALA A 247     -20.734   3.854  38.485  1.00  0.79           H  
ATOM   3690 3HB  ALA A 247     -19.182   3.601  39.316  1.00  0.79           H  
ATOM   3691  N   ALA A 248     -17.276   5.269  36.843  1.00  0.74           N  
ATOM   3692  CA  ALA A 248     -15.932   5.831  36.706  1.00  0.74           C  
ATOM   3693  C   ALA A 248     -15.262   5.439  35.397  1.00  0.74           C  
ATOM   3694  O   ALA A 248     -14.122   5.824  35.153  1.00  0.74           O  
ATOM   3695  CB  ALA A 248     -15.021   5.412  37.855  1.00  0.74           C  
ATOM   3696  H   ALA A 248     -18.048   5.897  36.673  1.00  0.74           H  
ATOM   3697  HA  ALA A 248     -16.032   6.916  36.721  1.00  0.74           H  
ATOM   3698 1HB  ALA A 248     -14.057   5.901  37.729  1.00  0.74           H  
ATOM   3699 2HB  ALA A 248     -15.463   5.723  38.800  1.00  0.74           H  
ATOM   3700 3HB  ALA A 248     -14.855   4.348  37.874  1.00  0.74           H  
ATOM   3701  N   ALA A 249     -15.986   4.759  34.514  1.00  0.69           N  
ATOM   3702  CA  ALA A 249     -15.489   4.548  33.168  1.00  0.69           C  
ATOM   3703  C   ALA A 249     -15.470   5.905  32.487  1.00  0.69           C  
ATOM   3704  O   ALA A 249     -16.223   6.797  32.890  1.00  0.69           O  
ATOM   3705  CB  ALA A 249     -16.354   3.575  32.419  1.00  0.69           C  
ATOM   3706  H   ALA A 249     -16.891   4.359  34.766  1.00  0.69           H  
ATOM   3707  HA  ALA A 249     -14.469   4.174  33.216  1.00  0.69           H  
ATOM   3708 1HB  ALA A 249     -15.970   3.459  31.425  1.00  0.69           H  
ATOM   3709 2HB  ALA A 249     -16.355   2.616  32.928  1.00  0.69           H  
ATOM   3710 3HB  ALA A 249     -17.362   3.957  32.376  1.00  0.69           H  
ATOM   3711  N   ASP A 250     -14.628   6.083  31.468  1.00  0.65           N  
ATOM   3712  CA  ASP A 250     -14.589   7.359  30.765  1.00  0.65           C  
ATOM   3713  C   ASP A 250     -15.694   7.368  29.719  1.00  0.65           C  
ATOM   3714  O   ASP A 250     -16.365   8.375  29.511  1.00  0.65           O  
ATOM   3715  CB  ASP A 250     -13.232   7.520  30.065  1.00  0.65           C  
ATOM   3716  CG  ASP A 250     -12.056   7.598  31.012  1.00  0.65           C  
ATOM   3717  OD1 ASP A 250     -11.923   8.576  31.713  1.00  0.65           O  
ATOM   3718  OD2 ASP A 250     -11.288   6.630  31.036  1.00  0.65           O  
ATOM   3719  H   ASP A 250     -14.037   5.325  31.143  1.00  0.65           H  
ATOM   3720  HA  ASP A 250     -14.752   8.171  31.473  1.00  0.65           H  
ATOM   3721 1HB  ASP A 250     -13.072   6.670  29.419  1.00  0.65           H  
ATOM   3722 2HB  ASP A 250     -13.248   8.411  29.436  1.00  0.65           H  
ATOM   3723  N   PHE A 251     -15.907   6.206  29.113  1.00  0.62           N  
ATOM   3724  CA  PHE A 251     -16.935   6.015  28.103  1.00  0.62           C  
ATOM   3725  C   PHE A 251     -17.897   4.958  28.584  1.00  0.62           C  
ATOM   3726  O   PHE A 251     -17.498   3.826  28.871  1.00  0.62           O  
ATOM   3727  CB  PHE A 251     -16.308   5.574  26.791  1.00  0.62           C  
ATOM   3728  CG  PHE A 251     -15.417   6.607  26.178  1.00  0.62           C  
ATOM   3729  CD1 PHE A 251     -14.124   6.735  26.614  1.00  0.62           C  
ATOM   3730  CD2 PHE A 251     -15.847   7.414  25.141  1.00  0.62           C  
ATOM   3731  CE1 PHE A 251     -13.286   7.669  26.076  1.00  0.62           C  
ATOM   3732  CE2 PHE A 251     -14.994   8.355  24.573  1.00  0.62           C  
ATOM   3733  CZ  PHE A 251     -13.711   8.486  25.056  1.00  0.62           C  
ATOM   3734  H   PHE A 251     -15.293   5.427  29.346  1.00  0.62           H  
ATOM   3735  HA  PHE A 251     -17.477   6.948  27.957  1.00  0.62           H  
ATOM   3736 1HB  PHE A 251     -15.720   4.677  26.956  1.00  0.62           H  
ATOM   3737 2HB  PHE A 251     -17.092   5.327  26.074  1.00  0.62           H  
ATOM   3738  HD1 PHE A 251     -13.776   6.083  27.412  1.00  0.62           H  
ATOM   3739  HD2 PHE A 251     -16.867   7.302  24.769  1.00  0.62           H  
ATOM   3740  HE1 PHE A 251     -12.288   7.757  26.457  1.00  0.62           H  
ATOM   3741  HE2 PHE A 251     -15.340   8.991  23.754  1.00  0.62           H  
ATOM   3742  HZ  PHE A 251     -13.035   9.223  24.625  1.00  0.62           H  
ATOM   3743  N   TYR A 252     -19.157   5.304  28.654  1.00  0.60           N  
ATOM   3744  CA  TYR A 252     -20.102   4.322  29.122  1.00  0.60           C  
ATOM   3745  C   TYR A 252     -21.460   4.445  28.520  1.00  0.60           C  
ATOM   3746  O   TYR A 252     -21.801   5.434  27.873  1.00  0.60           O  
ATOM   3747  CB  TYR A 252     -20.160   4.331  30.654  1.00  0.60           C  
ATOM   3748  CG  TYR A 252     -20.554   5.613  31.290  1.00  0.60           C  
ATOM   3749  CD1 TYR A 252     -21.874   5.861  31.627  1.00  0.60           C  
ATOM   3750  CD2 TYR A 252     -19.564   6.559  31.555  1.00  0.60           C  
ATOM   3751  CE1 TYR A 252     -22.207   7.059  32.233  1.00  0.60           C  
ATOM   3752  CE2 TYR A 252     -19.892   7.747  32.151  1.00  0.60           C  
ATOM   3753  CZ  TYR A 252     -21.208   8.005  32.494  1.00  0.60           C  
ATOM   3754  OH  TYR A 252     -21.540   9.200  33.093  1.00  0.60           O  
ATOM   3755  H   TYR A 252     -19.439   6.258  28.420  1.00  0.60           H  
ATOM   3756  HA  TYR A 252     -19.731   3.352  28.819  1.00  0.60           H  
ATOM   3757 1HB  TYR A 252     -20.869   3.568  30.986  1.00  0.60           H  
ATOM   3758 2HB  TYR A 252     -19.195   4.044  31.042  1.00  0.60           H  
ATOM   3759  HD1 TYR A 252     -22.645   5.114  31.414  1.00  0.60           H  
ATOM   3760  HD2 TYR A 252     -18.523   6.357  31.289  1.00  0.60           H  
ATOM   3761  HE1 TYR A 252     -23.245   7.263  32.499  1.00  0.60           H  
ATOM   3762  HE2 TYR A 252     -19.112   8.483  32.354  1.00  0.60           H  
ATOM   3763  HH  TYR A 252     -22.497   9.257  33.178  1.00  0.60           H  
ATOM   3764  N   ALA A 253     -22.222   3.388  28.680  1.00  0.61           N  
ATOM   3765  CA  ALA A 253     -23.580   3.403  28.183  1.00  0.61           C  
ATOM   3766  C   ALA A 253     -24.571   3.474  29.324  1.00  0.61           C  
ATOM   3767  O   ALA A 253     -24.350   2.910  30.396  1.00  0.61           O  
ATOM   3768  CB  ALA A 253     -23.848   2.190  27.328  1.00  0.61           C  
ATOM   3769  H   ALA A 253     -21.829   2.586  29.182  1.00  0.61           H  
ATOM   3770  HA  ALA A 253     -23.714   4.290  27.575  1.00  0.61           H  
ATOM   3771 1HB  ALA A 253     -24.867   2.228  26.965  1.00  0.61           H  
ATOM   3772 2HB  ALA A 253     -23.171   2.160  26.488  1.00  0.61           H  
ATOM   3773 3HB  ALA A 253     -23.711   1.323  27.914  1.00  0.61           H  
ATOM   3774  N   SER A 254     -25.698   4.112  29.052  1.00  0.64           N  
ATOM   3775  CA  SER A 254     -26.794   4.199  29.998  1.00  0.64           C  
ATOM   3776  C   SER A 254     -28.119   4.142  29.240  1.00  0.64           C  
ATOM   3777  O   SER A 254     -28.146   4.302  28.019  1.00  0.64           O  
ATOM   3778  CB  SER A 254     -26.683   5.477  30.830  1.00  0.64           C  
ATOM   3779  OG  SER A 254     -26.858   6.637  30.047  1.00  0.64           O  
ATOM   3780  H   SER A 254     -25.768   4.596  28.157  1.00  0.64           H  
ATOM   3781  HA  SER A 254     -26.745   3.341  30.671  1.00  0.64           H  
ATOM   3782 1HB  SER A 254     -27.444   5.453  31.607  1.00  0.64           H  
ATOM   3783 2HB  SER A 254     -25.711   5.516  31.326  1.00  0.64           H  
ATOM   3784  HG  SER A 254     -25.953   7.020  29.877  1.00  0.64           H  
ATOM   3785  N   GLU A 255     -29.219   3.905  29.960  1.00  0.69           N  
ATOM   3786  CA  GLU A 255     -30.549   3.836  29.342  1.00  0.69           C  
ATOM   3787  C   GLU A 255     -30.608   2.801  28.209  1.00  0.69           C  
ATOM   3788  O   GLU A 255     -31.101   3.084  27.118  1.00  0.69           O  
ATOM   3789  CB  GLU A 255     -30.959   5.216  28.806  1.00  0.69           C  
ATOM   3790  CG  GLU A 255     -31.052   6.310  29.878  1.00  0.69           C  
ATOM   3791  CD  GLU A 255     -31.507   7.656  29.332  1.00  0.69           C  
ATOM   3792  OE1 GLU A 255     -31.660   7.777  28.137  1.00  0.69           O  
ATOM   3793  OE2 GLU A 255     -31.709   8.555  30.118  1.00  0.69           O  
ATOM   3794  H   GLU A 255     -29.134   3.780  30.959  1.00  0.69           H  
ATOM   3795  HA  GLU A 255     -31.267   3.536  30.106  1.00  0.69           H  
ATOM   3796 1HB  GLU A 255     -30.264   5.554  28.039  1.00  0.69           H  
ATOM   3797 2HB  GLU A 255     -31.938   5.138  28.336  1.00  0.69           H  
ATOM   3798 1HG  GLU A 255     -31.750   5.989  30.649  1.00  0.69           H  
ATOM   3799 2HG  GLU A 255     -30.072   6.429  30.341  1.00  0.69           H  
ATOM   3800  N   LEU A 256     -30.104   1.597  28.482  1.00  0.75           N  
ATOM   3801  CA  LEU A 256     -30.098   0.518  27.497  1.00  0.75           C  
ATOM   3802  C   LEU A 256     -31.482  -0.109  27.320  1.00  0.75           C  
ATOM   3803  O   LEU A 256     -32.113  -0.539  28.289  1.00  0.75           O  
ATOM   3804  CB  LEU A 256     -29.051  -0.550  27.884  1.00  0.75           C  
ATOM   3805  CG  LEU A 256     -28.919  -1.750  26.920  1.00  0.75           C  
ATOM   3806  CD1 LEU A 256     -28.462  -1.264  25.592  1.00  0.75           C  
ATOM   3807  CD2 LEU A 256     -27.884  -2.753  27.467  1.00  0.75           C  
ATOM   3808  H   LEU A 256     -29.714   1.432  29.396  1.00  0.75           H  
ATOM   3809  HA  LEU A 256     -29.800   0.941  26.538  1.00  0.75           H  
ATOM   3810 1HB  LEU A 256     -28.074  -0.069  27.943  1.00  0.75           H  
ATOM   3811 2HB  LEU A 256     -29.302  -0.942  28.869  1.00  0.75           H  
ATOM   3812  HG  LEU A 256     -29.891  -2.234  26.801  1.00  0.75           H  
ATOM   3813 1HD1 LEU A 256     -28.387  -2.103  24.937  1.00  0.75           H  
ATOM   3814 2HD1 LEU A 256     -29.178  -0.567  25.197  1.00  0.75           H  
ATOM   3815 3HD1 LEU A 256     -27.494  -0.785  25.693  1.00  0.75           H  
ATOM   3816 1HD2 LEU A 256     -27.788  -3.595  26.777  1.00  0.75           H  
ATOM   3817 2HD2 LEU A 256     -26.918  -2.259  27.567  1.00  0.75           H  
ATOM   3818 3HD2 LEU A 256     -28.207  -3.119  28.441  1.00  0.75           H  
ATOM   3819  N   SER A 257     -31.932  -0.158  26.065  1.00  0.84           N  
ATOM   3820  CA  SER A 257     -33.235  -0.698  25.678  1.00  0.84           C  
ATOM   3821  C   SER A 257     -33.129  -1.401  24.332  1.00  0.84           C  
ATOM   3822  O   SER A 257     -32.103  -1.289  23.672  1.00  0.84           O  
ATOM   3823  CB  SER A 257     -34.250   0.425  25.591  1.00  0.84           C  
ATOM   3824  OG  SER A 257     -33.928   1.323  24.561  1.00  0.84           O  
ATOM   3825  H   SER A 257     -31.339   0.251  25.341  1.00  0.84           H  
ATOM   3826  HA  SER A 257     -33.555  -1.422  26.428  1.00  0.84           H  
ATOM   3827 1HB  SER A 257     -35.241   0.010  25.419  1.00  0.84           H  
ATOM   3828 2HB  SER A 257     -34.277   0.957  26.543  1.00  0.84           H  
ATOM   3829  HG  SER A 257     -33.050   1.676  24.774  1.00  0.84           H  
ATOM   3830  N   ARG A 258     -34.162  -2.146  23.924  1.00  0.93           N  
ATOM   3831  CA  ARG A 258     -34.111  -2.817  22.619  1.00  0.93           C  
ATOM   3832  C   ARG A 258     -35.243  -2.387  21.690  1.00  0.93           C  
ATOM   3833  O   ARG A 258     -36.347  -2.073  22.142  1.00  0.93           O  
ATOM   3834  CB  ARG A 258     -34.164  -4.330  22.791  1.00  0.93           C  
ATOM   3835  CG  ARG A 258     -32.966  -4.946  23.492  1.00  0.93           C  
ATOM   3836  CD  ARG A 258     -33.141  -6.415  23.700  1.00  0.93           C  
ATOM   3837  NE  ARG A 258     -32.034  -6.982  24.446  1.00  0.93           N  
ATOM   3838  CZ  ARG A 258     -30.909  -7.479  23.897  1.00  0.93           C  
ATOM   3839  NH1 ARG A 258     -30.756  -7.495  22.599  1.00  0.93           N  
ATOM   3840  NH2 ARG A 258     -29.956  -7.952  24.672  1.00  0.93           N  
ATOM   3841  H   ARG A 258     -34.986  -2.228  24.501  1.00  0.93           H  
ATOM   3842  HA  ARG A 258     -33.174  -2.559  22.140  1.00  0.93           H  
ATOM   3843 1HB  ARG A 258     -35.059  -4.609  23.341  1.00  0.93           H  
ATOM   3844 2HB  ARG A 258     -34.231  -4.786  21.804  1.00  0.93           H  
ATOM   3845 1HG  ARG A 258     -32.081  -4.803  22.867  1.00  0.93           H  
ATOM   3846 2HG  ARG A 258     -32.810  -4.471  24.458  1.00  0.93           H  
ATOM   3847 1HD  ARG A 258     -34.061  -6.609  24.252  1.00  0.93           H  
ATOM   3848 2HD  ARG A 258     -33.189  -6.916  22.732  1.00  0.93           H  
ATOM   3849  HE  ARG A 258     -32.106  -6.990  25.453  1.00  0.93           H  
ATOM   3850 1HH1 ARG A 258     -31.480  -7.150  21.969  1.00  0.93           H  
ATOM   3851 2HH1 ARG A 258     -29.908  -7.856  22.172  1.00  0.93           H  
ATOM   3852 1HH2 ARG A 258     -30.069  -7.946  25.676  1.00  0.93           H  
ATOM   3853 2HH2 ARG A 258     -29.119  -8.321  24.258  1.00  0.93           H  
ATOM   3854  N   ASP A 259     -34.963  -2.393  20.385  1.00  1.01           N  
ATOM   3855  CA  ASP A 259     -35.968  -2.069  19.373  1.00  1.01           C  
ATOM   3856  C   ASP A 259     -36.753  -3.314  18.954  1.00  1.01           C  
ATOM   3857  O   ASP A 259     -36.563  -4.396  19.508  1.00  1.01           O  
ATOM   3858  CB  ASP A 259     -35.333  -1.402  18.135  1.00  1.01           C  
ATOM   3859  CG  ASP A 259     -34.460  -2.320  17.276  1.00  1.01           C  
ATOM   3860  OD1 ASP A 259     -34.533  -3.531  17.464  1.00  1.01           O  
ATOM   3861  OD2 ASP A 259     -33.759  -1.811  16.404  1.00  1.01           O  
ATOM   3862  H   ASP A 259     -34.016  -2.639  20.100  1.00  1.01           H  
ATOM   3863  HA  ASP A 259     -36.673  -1.360  19.807  1.00  1.01           H  
ATOM   3864 1HB  ASP A 259     -36.112  -0.973  17.510  1.00  1.01           H  
ATOM   3865 2HB  ASP A 259     -34.710  -0.572  18.474  1.00  1.01           H  
ATOM   3866  N   ALA A 260     -37.603  -3.172  17.934  1.00  1.06           N  
ATOM   3867  CA  ALA A 260     -38.451  -4.253  17.415  1.00  1.06           C  
ATOM   3868  C   ALA A 260     -37.667  -5.463  16.879  1.00  1.06           C  
ATOM   3869  O   ALA A 260     -38.226  -6.553  16.740  1.00  1.06           O  
ATOM   3870  CB  ALA A 260     -39.333  -3.718  16.306  1.00  1.06           C  
ATOM   3871  H   ALA A 260     -37.695  -2.262  17.513  1.00  1.06           H  
ATOM   3872  HA  ALA A 260     -39.078  -4.600  18.236  1.00  1.06           H  
ATOM   3873 1HB  ALA A 260     -39.993  -4.510  15.953  1.00  1.06           H  
ATOM   3874 2HB  ALA A 260     -39.930  -2.888  16.683  1.00  1.06           H  
ATOM   3875 3HB  ALA A 260     -38.708  -3.373  15.483  1.00  1.06           H  
ATOM   3876  N   ARG A 261     -36.405  -5.259  16.489  1.00  1.06           N  
ATOM   3877  CA  ARG A 261     -35.568  -6.313  15.936  1.00  1.06           C  
ATOM   3878  C   ARG A 261     -34.862  -7.056  17.061  1.00  1.06           C  
ATOM   3879  O   ARG A 261     -34.187  -8.064  16.834  1.00  1.06           O  
ATOM   3880  CB  ARG A 261     -34.514  -5.733  15.011  1.00  1.06           C  
ATOM   3881  CG  ARG A 261     -35.036  -5.014  13.790  1.00  1.06           C  
ATOM   3882  CD  ARG A 261     -33.920  -4.403  13.020  1.00  1.06           C  
ATOM   3883  NE  ARG A 261     -33.239  -3.366  13.789  1.00  1.06           N  
ATOM   3884  CZ  ARG A 261     -32.150  -2.702  13.404  1.00  1.06           C  
ATOM   3885  NH1 ARG A 261     -31.576  -2.917  12.238  1.00  1.06           N  
ATOM   3886  NH2 ARG A 261     -31.677  -1.819  14.236  1.00  1.06           N  
ATOM   3887  H   ARG A 261     -35.955  -4.359  16.660  1.00  1.06           H  
ATOM   3888  HA  ARG A 261     -36.193  -7.006  15.383  1.00  1.06           H  
ATOM   3889 1HB  ARG A 261     -33.907  -5.020  15.569  1.00  1.06           H  
ATOM   3890 2HB  ARG A 261     -33.849  -6.526  14.675  1.00  1.06           H  
ATOM   3891 1HG  ARG A 261     -35.569  -5.712  13.148  1.00  1.06           H  
ATOM   3892 2HG  ARG A 261     -35.711  -4.215  14.107  1.00  1.06           H  
ATOM   3893 1HD  ARG A 261     -33.190  -5.169  12.766  1.00  1.06           H  
ATOM   3894 2HD  ARG A 261     -34.308  -3.952  12.109  1.00  1.06           H  
ATOM   3895  HE  ARG A 261     -33.599  -3.105  14.726  1.00  1.06           H  
ATOM   3896 1HH1 ARG A 261     -31.954  -3.604  11.603  1.00  1.06           H  
ATOM   3897 2HH1 ARG A 261     -30.742  -2.380  11.987  1.00  1.06           H  
ATOM   3898 1HH2 ARG A 261     -32.172  -1.709  15.135  1.00  1.06           H  
ATOM   3899 2HH2 ARG A 261     -30.864  -1.266  14.003  1.00  1.06           H  
ATOM   3900  N   GLY A 262     -34.969  -6.501  18.270  1.00  1.01           N  
ATOM   3901  CA  GLY A 262     -34.265  -6.976  19.437  1.00  1.01           C  
ATOM   3902  C   GLY A 262     -32.885  -6.345  19.523  1.00  1.01           C  
ATOM   3903  O   GLY A 262     -32.057  -6.759  20.336  1.00  1.01           O  
ATOM   3904  H   GLY A 262     -35.567  -5.687  18.405  1.00  1.01           H  
ATOM   3905 1HA  GLY A 262     -34.843  -6.725  20.327  1.00  1.01           H  
ATOM   3906 2HA  GLY A 262     -34.175  -8.047  19.406  1.00  1.01           H  
ATOM   3907  N   CYS A 263     -32.599  -5.364  18.662  1.00  0.93           N  
ATOM   3908  CA  CYS A 263     -31.282  -4.756  18.696  1.00  0.93           C  
ATOM   3909  C   CYS A 263     -31.242  -3.704  19.795  1.00  0.93           C  
ATOM   3910  O   CYS A 263     -32.218  -2.980  19.989  1.00  0.93           O  
ATOM   3911  CB  CYS A 263     -30.910  -4.122  17.360  1.00  0.93           C  
ATOM   3912  SG  CYS A 263     -30.695  -5.301  16.008  1.00  0.93           S  
ATOM   3913  H   CYS A 263     -33.311  -4.990  18.023  1.00  0.93           H  
ATOM   3914  HA  CYS A 263     -30.570  -5.552  18.883  1.00  0.93           H  
ATOM   3915 1HB  CYS A 263     -31.677  -3.403  17.066  1.00  0.93           H  
ATOM   3916 2HB  CYS A 263     -29.981  -3.580  17.477  1.00  0.93           H  
ATOM   3917  HG  CYS A 263     -29.568  -5.834  16.492  1.00  0.93           H  
ATOM   3918  N   PRO A 264     -30.165  -3.602  20.569  1.00  0.83           N  
ATOM   3919  CA  PRO A 264     -29.995  -2.628  21.604  1.00  0.83           C  
ATOM   3920  C   PRO A 264     -29.816  -1.225  21.065  1.00  0.83           C  
ATOM   3921  O   PRO A 264     -29.212  -1.019  20.001  1.00  0.83           O  
ATOM   3922  CB  PRO A 264     -28.731  -3.103  22.300  1.00  0.83           C  
ATOM   3923  CG  PRO A 264     -27.984  -3.855  21.251  1.00  0.83           C  
ATOM   3924  CD  PRO A 264     -29.047  -4.489  20.405  1.00  0.83           C  
ATOM   3925  HA  PRO A 264     -30.845  -2.686  22.285  1.00  0.83           H  
ATOM   3926 1HB  PRO A 264     -28.176  -2.232  22.658  1.00  0.83           H  
ATOM   3927 2HB  PRO A 264     -28.988  -3.719  23.176  1.00  0.83           H  
ATOM   3928 1HG  PRO A 264     -27.353  -3.171  20.680  1.00  0.83           H  
ATOM   3929 2HG  PRO A 264     -27.313  -4.598  21.707  1.00  0.83           H  
ATOM   3930 1HD  PRO A 264     -28.729  -4.442  19.406  1.00  0.83           H  
ATOM   3931 2HD  PRO A 264     -29.284  -5.507  20.749  1.00  0.83           H  
ATOM   3932  N   SER A 265     -30.228  -0.282  21.888  1.00  0.75           N  
ATOM   3933  CA  SER A 265     -30.030   1.133  21.680  1.00  0.75           C  
ATOM   3934  C   SER A 265     -29.700   1.727  23.029  1.00  0.75           C  
ATOM   3935  O   SER A 265     -30.214   1.297  24.065  1.00  0.75           O  
ATOM   3936  CB  SER A 265     -31.253   1.827  21.108  1.00  0.75           C  
ATOM   3937  OG  SER A 265     -30.961   3.204  20.929  1.00  0.75           O  
ATOM   3938  H   SER A 265     -30.750  -0.578  22.704  1.00  0.75           H  
ATOM   3939  HA  SER A 265     -29.182   1.276  21.017  1.00  0.75           H  
ATOM   3940 1HB  SER A 265     -31.510   1.377  20.149  1.00  0.75           H  
ATOM   3941 2HB  SER A 265     -32.105   1.703  21.778  1.00  0.75           H  
ATOM   3942  HG  SER A 265     -30.023   3.233  20.625  1.00  0.75           H  
ATOM   3943  N   PHE A 266     -28.804   2.688  23.032  1.00  0.68           N  
ATOM   3944  CA  PHE A 266     -28.358   3.245  24.291  1.00  0.68           C  
ATOM   3945  C   PHE A 266     -27.886   4.666  24.185  1.00  0.68           C  
ATOM   3946  O   PHE A 266     -27.647   5.173  23.089  1.00  0.68           O  
ATOM   3947  CB  PHE A 266     -27.228   2.365  24.816  1.00  0.68           C  
ATOM   3948  CG  PHE A 266     -25.966   2.299  23.929  1.00  0.68           C  
ATOM   3949  CD1 PHE A 266     -24.873   3.118  24.176  1.00  0.68           C  
ATOM   3950  CD2 PHE A 266     -25.884   1.411  22.848  1.00  0.68           C  
ATOM   3951  CE1 PHE A 266     -23.735   3.050  23.404  1.00  0.68           C  
ATOM   3952  CE2 PHE A 266     -24.738   1.355  22.067  1.00  0.68           C  
ATOM   3953  CZ  PHE A 266     -23.661   2.174  22.353  1.00  0.68           C  
ATOM   3954  H   PHE A 266     -28.430   3.017  22.144  1.00  0.68           H  
ATOM   3955  HA  PHE A 266     -29.191   3.220  24.999  1.00  0.68           H  
ATOM   3956 1HB  PHE A 266     -26.932   2.728  25.802  1.00  0.68           H  
ATOM   3957 2HB  PHE A 266     -27.594   1.370  24.946  1.00  0.68           H  
ATOM   3958  HD1 PHE A 266     -24.918   3.813  25.008  1.00  0.68           H  
ATOM   3959  HD2 PHE A 266     -26.727   0.756  22.624  1.00  0.68           H  
ATOM   3960  HE1 PHE A 266     -22.893   3.692  23.637  1.00  0.68           H  
ATOM   3961  HE2 PHE A 266     -24.683   0.665  21.238  1.00  0.68           H  
ATOM   3962  HZ  PHE A 266     -22.761   2.130  21.748  1.00  0.68           H  
ATOM   3963  N   THR A 267     -27.728   5.313  25.325  1.00  0.65           N  
ATOM   3964  CA  THR A 267     -27.125   6.622  25.319  1.00  0.65           C  
ATOM   3965  C   THR A 267     -25.671   6.443  25.686  1.00  0.65           C  
ATOM   3966  O   THR A 267     -25.346   5.745  26.647  1.00  0.65           O  
ATOM   3967  CB  THR A 267     -27.813   7.591  26.292  1.00  0.65           C  
ATOM   3968  OG1 THR A 267     -29.193   7.755  25.911  1.00  0.65           O  
ATOM   3969  CG2 THR A 267     -27.099   8.957  26.264  1.00  0.65           C  
ATOM   3970  H   THR A 267     -27.982   4.884  26.217  1.00  0.65           H  
ATOM   3971  HA  THR A 267     -27.171   7.044  24.323  1.00  0.65           H  
ATOM   3972  HB  THR A 267     -27.776   7.175  27.304  1.00  0.65           H  
ATOM   3973  HG1 THR A 267     -29.730   7.990  26.696  1.00  0.65           H  
ATOM   3974 1HG2 THR A 267     -27.592   9.637  26.956  1.00  0.65           H  
ATOM   3975 2HG2 THR A 267     -26.056   8.835  26.566  1.00  0.65           H  
ATOM   3976 3HG2 THR A 267     -27.137   9.371  25.258  1.00  0.65           H  
ATOM   3977  N   MET A 268     -24.797   7.003  24.877  1.00  0.64           N  
ATOM   3978  CA  MET A 268     -23.379   6.951  25.128  1.00  0.64           C  
ATOM   3979  C   MET A 268     -23.021   8.202  25.893  1.00  0.64           C  
ATOM   3980  O   MET A 268     -23.442   9.294  25.516  1.00  0.64           O  
ATOM   3981  CB  MET A 268     -22.618   6.881  23.813  1.00  0.64           C  
ATOM   3982  CG  MET A 268     -21.121   6.765  23.936  1.00  0.64           C  
ATOM   3983  SD  MET A 268     -20.371   6.638  22.333  1.00  0.64           S  
ATOM   3984  CE  MET A 268     -20.889   5.007  21.862  1.00  0.64           C  
ATOM   3985  H   MET A 268     -25.139   7.520  24.078  1.00  0.64           H  
ATOM   3986  HA  MET A 268     -23.142   6.086  25.746  1.00  0.64           H  
ATOM   3987 1HB  MET A 268     -22.977   6.035  23.235  1.00  0.64           H  
ATOM   3988 2HB  MET A 268     -22.835   7.779  23.228  1.00  0.64           H  
ATOM   3989 1HG  MET A 268     -20.718   7.646  24.443  1.00  0.64           H  
ATOM   3990 2HG  MET A 268     -20.863   5.885  24.522  1.00  0.64           H  
ATOM   3991 1HE  MET A 268     -20.532   4.801  20.884  1.00  0.64           H  
ATOM   3992 2HE  MET A 268     -20.489   4.282  22.540  1.00  0.64           H  
ATOM   3993 3HE  MET A 268     -21.962   4.954  21.873  1.00  0.64           H  
ATOM   3994  N   ASP A 269     -22.262   8.039  26.961  1.00  0.64           N  
ATOM   3995  CA  ASP A 269     -21.805   9.135  27.802  1.00  0.64           C  
ATOM   3996  C   ASP A 269     -20.281   9.189  27.770  1.00  0.64           C  
ATOM   3997  O   ASP A 269     -19.616   8.193  28.074  1.00  0.64           O  
ATOM   3998  CB  ASP A 269     -22.312   8.964  29.230  1.00  0.64           C  
ATOM   3999  CG  ASP A 269     -23.866   9.034  29.351  1.00  0.64           C  
ATOM   4000  OD1 ASP A 269     -24.435  10.084  29.085  1.00  0.64           O  
ATOM   4001  OD2 ASP A 269     -24.455   8.033  29.743  1.00  0.64           O  
ATOM   4002  H   ASP A 269     -21.990   7.094  27.216  1.00  0.64           H  
ATOM   4003  HA  ASP A 269     -22.186  10.076  27.403  1.00  0.64           H  
ATOM   4004 1HB  ASP A 269     -21.989   7.993  29.580  1.00  0.64           H  
ATOM   4005 2HB  ASP A 269     -21.862   9.719  29.874  1.00  0.64           H  
ATOM   4006  N   SER A 270     -19.721  10.324  27.350  1.00  0.65           N  
ATOM   4007  CA  SER A 270     -18.274  10.428  27.182  1.00  0.65           C  
ATOM   4008  C   SER A 270     -17.792  11.869  27.410  1.00  0.65           C  
ATOM   4009  O   SER A 270     -18.612  12.778  27.505  1.00  0.65           O  
ATOM   4010  CB  SER A 270     -17.952  10.080  25.750  1.00  0.65           C  
ATOM   4011  OG  SER A 270     -18.347  11.118  24.911  1.00  0.65           O  
ATOM   4012  H   SER A 270     -20.308  11.110  27.063  1.00  0.65           H  
ATOM   4013  HA  SER A 270     -17.800   9.743  27.880  1.00  0.65           H  
ATOM   4014 1HB  SER A 270     -16.941   9.899  25.620  1.00  0.65           H  
ATOM   4015 2HB  SER A 270     -18.482   9.169  25.475  1.00  0.65           H  
ATOM   4016  HG  SER A 270     -19.286  11.319  25.148  1.00  0.65           H  
ATOM   4017  N   PRO A 271     -16.468  12.132  27.484  1.00  0.66           N  
ATOM   4018  CA  PRO A 271     -15.869  13.459  27.550  1.00  0.66           C  
ATOM   4019  C   PRO A 271     -16.260  14.334  26.345  1.00  0.66           C  
ATOM   4020  O   PRO A 271     -16.026  15.542  26.358  1.00  0.66           O  
ATOM   4021  CB  PRO A 271     -14.362  13.152  27.554  1.00  0.66           C  
ATOM   4022  CG  PRO A 271     -14.258  11.757  28.125  1.00  0.66           C  
ATOM   4023  CD  PRO A 271     -15.460  11.038  27.592  1.00  0.66           C  
ATOM   4024  HA  PRO A 271     -16.169  13.943  28.488  1.00  0.66           H  
ATOM   4025 1HB  PRO A 271     -13.965  13.226  26.530  1.00  0.66           H  
ATOM   4026 2HB  PRO A 271     -13.832  13.903  28.159  1.00  0.66           H  
ATOM   4027 1HG  PRO A 271     -13.313  11.285  27.811  1.00  0.66           H  
ATOM   4028 2HG  PRO A 271     -14.243  11.794  29.225  1.00  0.66           H  
ATOM   4029 1HD  PRO A 271     -15.198  10.625  26.623  1.00  0.66           H  
ATOM   4030 2HD  PRO A 271     -15.748  10.289  28.303  1.00  0.66           H  
ATOM   4031  N   LEU A 272     -16.795  13.721  25.278  1.00  0.66           N  
ATOM   4032  CA  LEU A 272     -17.184  14.431  24.079  1.00  0.66           C  
ATOM   4033  C   LEU A 272     -18.671  14.828  24.121  1.00  0.66           C  
ATOM   4034  O   LEU A 272     -19.191  15.402  23.161  1.00  0.66           O  
ATOM   4035  CB  LEU A 272     -16.938  13.520  22.877  1.00  0.66           C  
ATOM   4036  CG  LEU A 272     -15.494  13.046  22.654  1.00  0.66           C  
ATOM   4037  CD1 LEU A 272     -15.463  12.058  21.471  1.00  0.66           C  
ATOM   4038  CD2 LEU A 272     -14.603  14.243  22.394  1.00  0.66           C  
ATOM   4039  H   LEU A 272     -17.021  12.730  25.278  1.00  0.66           H  
ATOM   4040  HA  LEU A 272     -16.581  15.333  23.993  1.00  0.66           H  
ATOM   4041 1HB  LEU A 272     -17.557  12.635  22.992  1.00  0.66           H  
ATOM   4042 2HB  LEU A 272     -17.256  14.045  21.980  1.00  0.66           H  
ATOM   4043  HG  LEU A 272     -15.143  12.519  23.545  1.00  0.66           H  
ATOM   4044 1HD1 LEU A 272     -14.445  11.708  21.314  1.00  0.66           H  
ATOM   4045 2HD1 LEU A 272     -16.109  11.204  21.688  1.00  0.66           H  
ATOM   4046 3HD1 LEU A 272     -15.811  12.550  20.570  1.00  0.66           H  
ATOM   4047 1HD2 LEU A 272     -13.577  13.906  22.240  1.00  0.66           H  
ATOM   4048 2HD2 LEU A 272     -14.949  14.768  21.504  1.00  0.66           H  
ATOM   4049 3HD2 LEU A 272     -14.641  14.918  23.253  1.00  0.66           H  
ATOM   4050  N   GLY A 273     -19.358  14.509  25.228  1.00  0.65           N  
ATOM   4051  CA  GLY A 273     -20.785  14.789  25.371  1.00  0.65           C  
ATOM   4052  C   GLY A 273     -21.587  13.491  25.391  1.00  0.65           C  
ATOM   4053  O   GLY A 273     -21.008  12.403  25.517  1.00  0.65           O  
ATOM   4054  H   GLY A 273     -18.889  14.040  26.000  1.00  0.65           H  
ATOM   4055 1HA  GLY A 273     -20.955  15.339  26.296  1.00  0.65           H  
ATOM   4056 2HA  GLY A 273     -21.124  15.420  24.551  1.00  0.65           H  
ATOM   4057  N   SER A 274     -22.918  13.605  25.303  1.00  0.64           N  
ATOM   4058  CA  SER A 274     -23.773  12.420  25.358  1.00  0.64           C  
ATOM   4059  C   SER A 274     -24.572  12.283  24.061  1.00  0.64           C  
ATOM   4060  O   SER A 274     -24.923  13.291  23.443  1.00  0.64           O  
ATOM   4061  CB  SER A 274     -24.731  12.507  26.534  1.00  0.64           C  
ATOM   4062  OG  SER A 274     -24.046  12.538  27.766  1.00  0.64           O  
ATOM   4063  H   SER A 274     -23.337  14.519  25.196  1.00  0.64           H  
ATOM   4064  HA  SER A 274     -23.138  11.554  25.473  1.00  0.64           H  
ATOM   4065 1HB  SER A 274     -25.333  13.406  26.431  1.00  0.64           H  
ATOM   4066 2HB  SER A 274     -25.410  11.653  26.519  1.00  0.64           H  
ATOM   4067  HG  SER A 274     -24.097  11.613  28.140  1.00  0.64           H  
ATOM   4068  N   ALA A 275     -24.869  11.047  23.648  1.00  0.63           N  
ATOM   4069  CA  ALA A 275     -25.664  10.856  22.426  1.00  0.63           C  
ATOM   4070  C   ALA A 275     -26.330   9.489  22.311  1.00  0.63           C  
ATOM   4071  O   ALA A 275     -25.803   8.492  22.789  1.00  0.63           O  
ATOM   4072  CB  ALA A 275     -24.779  11.042  21.220  1.00  0.63           C  
ATOM   4073  H   ALA A 275     -24.520  10.261  24.198  1.00  0.63           H  
ATOM   4074  HA  ALA A 275     -26.449  11.612  22.421  1.00  0.63           H  
ATOM   4075 1HB  ALA A 275     -25.393  10.944  20.329  1.00  0.63           H  
ATOM   4076 2HB  ALA A 275     -24.323  12.029  21.236  1.00  0.63           H  
ATOM   4077 3HB  ALA A 275     -24.001  10.280  21.228  1.00  0.63           H  
ATOM   4078  N   GLN A 276     -27.464   9.423  21.611  1.00  0.63           N  
ATOM   4079  CA  GLN A 276     -28.109   8.126  21.384  1.00  0.63           C  
ATOM   4080  C   GLN A 276     -27.497   7.355  20.220  1.00  0.63           C  
ATOM   4081  O   GLN A 276     -27.245   7.915  19.153  1.00  0.63           O  
ATOM   4082  CB  GLN A 276     -29.624   8.258  21.178  1.00  0.63           C  
ATOM   4083  CG  GLN A 276     -30.341   6.880  21.054  1.00  0.63           C  
ATOM   4084  CD  GLN A 276     -31.856   6.976  21.000  1.00  0.63           C  
ATOM   4085  OE1 GLN A 276     -32.417   8.078  20.970  1.00  0.63           O  
ATOM   4086  NE2 GLN A 276     -32.538   5.822  20.985  1.00  0.63           N  
ATOM   4087  H   GLN A 276     -27.880  10.264  21.236  1.00  0.63           H  
ATOM   4088  HA  GLN A 276     -27.968   7.520  22.272  1.00  0.63           H  
ATOM   4089 1HB  GLN A 276     -30.063   8.793  22.020  1.00  0.63           H  
ATOM   4090 2HB  GLN A 276     -29.826   8.831  20.275  1.00  0.63           H  
ATOM   4091 1HG  GLN A 276     -30.013   6.390  20.138  1.00  0.63           H  
ATOM   4092 2HG  GLN A 276     -30.066   6.263  21.915  1.00  0.63           H  
ATOM   4093 1HE2 GLN A 276     -33.537   5.832  20.950  1.00  0.63           H  
ATOM   4094 2HE2 GLN A 276     -32.047   4.928  21.005  1.00  0.63           H  
ATOM   4095  N   VAL A 277     -27.288   6.061  20.452  1.00  0.64           N  
ATOM   4096  CA  VAL A 277     -26.774   5.091  19.492  1.00  0.64           C  
ATOM   4097  C   VAL A 277     -27.704   3.894  19.297  1.00  0.64           C  
ATOM   4098  O   VAL A 277     -28.225   3.325  20.262  1.00  0.64           O  
ATOM   4099  CB  VAL A 277     -25.409   4.553  19.959  1.00  0.64           C  
ATOM   4100  CG1 VAL A 277     -24.902   3.457  19.002  1.00  0.64           C  
ATOM   4101  CG2 VAL A 277     -24.422   5.667  19.997  1.00  0.64           C  
ATOM   4102  H   VAL A 277     -27.497   5.723  21.386  1.00  0.64           H  
ATOM   4103  HA  VAL A 277     -26.649   5.594  18.531  1.00  0.64           H  
ATOM   4104  HB  VAL A 277     -25.515   4.122  20.955  1.00  0.64           H  
ATOM   4105 1HG1 VAL A 277     -23.947   3.092  19.350  1.00  0.64           H  
ATOM   4106 2HG1 VAL A 277     -25.603   2.627  18.978  1.00  0.64           H  
ATOM   4107 3HG1 VAL A 277     -24.793   3.870  17.996  1.00  0.64           H  
ATOM   4108 1HG2 VAL A 277     -23.473   5.293  20.317  1.00  0.64           H  
ATOM   4109 2HG2 VAL A 277     -24.334   6.064  19.000  1.00  0.64           H  
ATOM   4110 3HG2 VAL A 277     -24.757   6.447  20.684  1.00  0.64           H  
ATOM   4111  N   GLN A 278     -27.943   3.516  18.046  1.00  0.67           N  
ATOM   4112  CA  GLN A 278     -28.730   2.317  17.755  1.00  0.67           C  
ATOM   4113  C   GLN A 278     -27.845   1.333  17.008  1.00  0.67           C  
ATOM   4114  O   GLN A 278     -27.234   1.687  16.006  1.00  0.67           O  
ATOM   4115  CB  GLN A 278     -29.973   2.653  16.924  1.00  0.67           C  
ATOM   4116  CG  GLN A 278     -30.896   1.449  16.601  1.00  0.67           C  
ATOM   4117  CD  GLN A 278     -32.154   1.902  15.844  1.00  0.67           C  
ATOM   4118  OE1 GLN A 278     -32.156   3.018  15.312  1.00  0.67           O  
ATOM   4119  NE2 GLN A 278     -33.213   1.080  15.779  1.00  0.67           N  
ATOM   4120  H   GLN A 278     -27.538   4.043  17.273  1.00  0.67           H  
ATOM   4121  HA  GLN A 278     -29.042   1.845  18.683  1.00  0.67           H  
ATOM   4122 1HB  GLN A 278     -30.568   3.395  17.455  1.00  0.67           H  
ATOM   4123 2HB  GLN A 278     -29.661   3.099  15.978  1.00  0.67           H  
ATOM   4124 1HG  GLN A 278     -30.349   0.735  15.980  1.00  0.67           H  
ATOM   4125 2HG  GLN A 278     -31.202   0.969  17.534  1.00  0.67           H  
ATOM   4126 1HE2 GLN A 278     -34.033   1.369  15.288  1.00  0.67           H  
ATOM   4127 2HE2 GLN A 278     -33.219   0.143  16.212  1.00  0.67           H  
ATOM   4128  N   LEU A 279     -27.756   0.103  17.482  1.00  0.70           N  
ATOM   4129  CA  LEU A 279     -26.912  -0.854  16.778  1.00  0.70           C  
ATOM   4130  C   LEU A 279     -27.759  -1.734  15.872  1.00  0.70           C  
ATOM   4131  O   LEU A 279     -28.954  -1.885  16.090  1.00  0.70           O  
ATOM   4132  CB  LEU A 279     -26.091  -1.688  17.769  1.00  0.70           C  
ATOM   4133  CG  LEU A 279     -25.157  -0.887  18.694  1.00  0.70           C  
ATOM   4134  CD1 LEU A 279     -24.453  -1.845  19.640  1.00  0.70           C  
ATOM   4135  CD2 LEU A 279     -24.136  -0.098  17.847  1.00  0.70           C  
ATOM   4136  H   LEU A 279     -28.263  -0.181  18.326  1.00  0.70           H  
ATOM   4137  HA  LEU A 279     -26.210  -0.306  16.149  1.00  0.70           H  
ATOM   4138 1HB  LEU A 279     -26.782  -2.253  18.398  1.00  0.70           H  
ATOM   4139 2HB  LEU A 279     -25.483  -2.394  17.215  1.00  0.70           H  
ATOM   4140  HG  LEU A 279     -25.748  -0.191  19.291  1.00  0.70           H  
ATOM   4141 1HD1 LEU A 279     -23.803  -1.289  20.294  1.00  0.70           H  
ATOM   4142 2HD1 LEU A 279     -25.182  -2.387  20.235  1.00  0.70           H  
ATOM   4143 3HD1 LEU A 279     -23.862  -2.550  19.063  1.00  0.70           H  
ATOM   4144 1HD2 LEU A 279     -23.482   0.470  18.505  1.00  0.70           H  
ATOM   4145 2HD2 LEU A 279     -23.542  -0.786  17.252  1.00  0.70           H  
ATOM   4146 3HD2 LEU A 279     -24.664   0.591  17.179  1.00  0.70           H  
ATOM   4147  N   ASN A 280     -27.144  -2.325  14.849  1.00  0.76           N  
ATOM   4148  CA  ASN A 280     -27.844  -3.266  13.966  1.00  0.76           C  
ATOM   4149  C   ASN A 280     -27.366  -4.678  14.297  1.00  0.76           C  
ATOM   4150  O   ASN A 280     -27.545  -5.620  13.527  1.00  0.76           O  
ATOM   4151  CB  ASN A 280     -27.547  -2.971  12.515  1.00  0.76           C  
ATOM   4152  CG  ASN A 280     -27.960  -1.595  12.111  1.00  0.76           C  
ATOM   4153  OD1 ASN A 280     -29.143  -1.270  11.899  1.00  0.76           O  
ATOM   4154  ND2 ASN A 280     -26.958  -0.759  12.008  1.00  0.76           N  
ATOM   4155  H   ASN A 280     -26.166  -2.125  14.671  1.00  0.76           H  
ATOM   4156  HA  ASN A 280     -28.917  -3.220  14.153  1.00  0.76           H  
ATOM   4157 1HB  ASN A 280     -26.504  -3.111  12.328  1.00  0.76           H  
ATOM   4158 2HB  ASN A 280     -28.078  -3.689  11.890  1.00  0.76           H  
ATOM   4159 1HD2 ASN A 280     -27.100   0.219  11.762  1.00  0.76           H  
ATOM   4160 2HD2 ASN A 280     -26.016  -1.104  12.186  1.00  0.76           H  
ATOM   4161  N   LEU A 281     -26.766  -4.802  15.471  1.00  0.82           N  
ATOM   4162  CA  LEU A 281     -26.187  -6.034  15.970  1.00  0.82           C  
ATOM   4163  C   LEU A 281     -26.974  -6.335  17.225  1.00  0.82           C  
ATOM   4164  O   LEU A 281     -27.490  -5.420  17.837  1.00  0.82           O  
ATOM   4165  CB  LEU A 281     -24.702  -5.842  16.262  1.00  0.82           C  
ATOM   4166  CG  LEU A 281     -23.861  -5.372  15.066  1.00  0.82           C  
ATOM   4167  CD1 LEU A 281     -23.845  -3.863  15.061  1.00  0.82           C  
ATOM   4168  CD2 LEU A 281     -22.469  -5.938  15.144  1.00  0.82           C  
ATOM   4169  H   LEU A 281     -26.695  -3.976  16.042  1.00  0.82           H  
ATOM   4170  HA  LEU A 281     -26.329  -6.839  15.249  1.00  0.82           H  
ATOM   4171 1HB  LEU A 281     -24.589  -5.120  17.066  1.00  0.82           H  
ATOM   4172 2HB  LEU A 281     -24.300  -6.797  16.587  1.00  0.82           H  
ATOM   4173  HG  LEU A 281     -24.329  -5.695  14.147  1.00  0.82           H  
ATOM   4174 1HD1 LEU A 281     -23.290  -3.512  14.219  1.00  0.82           H  
ATOM   4175 2HD1 LEU A 281     -24.830  -3.501  14.994  1.00  0.82           H  
ATOM   4176 3HD1 LEU A 281     -23.389  -3.500  15.977  1.00  0.82           H  
ATOM   4177 1HD2 LEU A 281     -21.887  -5.588  14.287  1.00  0.82           H  
ATOM   4178 2HD2 LEU A 281     -21.999  -5.611  16.055  1.00  0.82           H  
ATOM   4179 3HD2 LEU A 281     -22.516  -7.028  15.134  1.00  0.82           H  
ATOM   4180  N   LEU A 282     -27.149  -7.597  17.551  1.00  0.87           N  
ATOM   4181  CA  LEU A 282     -28.091  -8.020  18.590  1.00  0.87           C  
ATOM   4182  C   LEU A 282     -27.823  -8.029  20.116  1.00  0.87           C  
ATOM   4183  O   LEU A 282     -28.805  -8.100  20.855  1.00  0.87           O  
ATOM   4184  CB  LEU A 282     -28.473  -9.432  18.241  1.00  0.87           C  
ATOM   4185  CG  LEU A 282     -29.203  -9.637  16.963  1.00  0.87           C  
ATOM   4186  CD1 LEU A 282     -29.285 -11.111  16.723  1.00  0.87           C  
ATOM   4187  CD2 LEU A 282     -30.601  -9.017  17.078  1.00  0.87           C  
ATOM   4188  H   LEU A 282     -26.654  -8.309  17.027  1.00  0.87           H  
ATOM   4189  HA  LEU A 282     -28.970  -7.394  18.448  1.00  0.87           H  
ATOM   4190 1HB  LEU A 282     -27.569 -10.027  18.202  1.00  0.87           H  
ATOM   4191 2HB  LEU A 282     -29.098  -9.797  19.021  1.00  0.87           H  
ATOM   4192  HG  LEU A 282     -28.651  -9.181  16.137  1.00  0.87           H  
ATOM   4193 1HD1 LEU A 282     -29.787 -11.307  15.803  1.00  0.87           H  
ATOM   4194 2HD1 LEU A 282     -28.279 -11.515  16.669  1.00  0.87           H  
ATOM   4195 3HD1 LEU A 282     -29.821 -11.579  17.536  1.00  0.87           H  
ATOM   4196 1HD2 LEU A 282     -31.160  -9.170  16.154  1.00  0.87           H  
ATOM   4197 2HD2 LEU A 282     -31.132  -9.484  17.901  1.00  0.87           H  
ATOM   4198 3HD2 LEU A 282     -30.515  -7.956  17.272  1.00  0.87           H  
ATOM   4199  N   GLY A 283     -26.587  -8.053  20.633  1.00  0.91           N  
ATOM   4200  CA  GLY A 283     -26.499  -8.251  22.097  1.00  0.91           C  
ATOM   4201  C   GLY A 283     -25.864  -7.175  22.971  1.00  0.91           C  
ATOM   4202  O   GLY A 283     -25.358  -6.156  22.503  1.00  0.91           O  
ATOM   4203  H   GLY A 283     -25.745  -7.967  20.068  1.00  0.91           H  
ATOM   4204 1HA  GLY A 283     -27.490  -8.459  22.492  1.00  0.91           H  
ATOM   4205 2HA  GLY A 283     -25.937  -9.168  22.264  1.00  0.91           H  
ATOM   4206  N   THR A 284     -25.813  -7.481  24.268  1.00  0.92           N  
ATOM   4207  CA  THR A 284     -25.242  -6.596  25.277  1.00  0.92           C  
ATOM   4208  C   THR A 284     -23.765  -6.415  24.984  1.00  0.92           C  
ATOM   4209  O   THR A 284     -23.196  -5.334  25.149  1.00  0.92           O  
ATOM   4210  CB  THR A 284     -25.448  -7.139  26.692  1.00  0.92           C  
ATOM   4211  OG1 THR A 284     -26.852  -7.300  26.950  1.00  0.92           O  
ATOM   4212  CG2 THR A 284     -24.890  -6.155  27.667  1.00  0.92           C  
ATOM   4213  H   THR A 284     -26.217  -8.356  24.573  1.00  0.92           H  
ATOM   4214  HA  THR A 284     -25.727  -5.620  25.209  1.00  0.92           H  
ATOM   4215  HB  THR A 284     -24.942  -8.100  26.806  1.00  0.92           H  
ATOM   4216  HG1 THR A 284     -26.994  -7.369  27.900  1.00  0.92           H  
ATOM   4217 1HG2 THR A 284     -25.037  -6.519  28.682  1.00  0.92           H  
ATOM   4218 2HG2 THR A 284     -23.825  -6.016  27.480  1.00  0.92           H  
ATOM   4219 3HG2 THR A 284     -25.411  -5.209  27.538  1.00  0.92           H  
ATOM   4220  N   HIS A 285     -23.134  -7.497  24.551  1.00  0.89           N  
ATOM   4221  CA  HIS A 285     -21.726  -7.468  24.218  1.00  0.89           C  
ATOM   4222  C   HIS A 285     -21.450  -6.573  23.001  1.00  0.89           C  
ATOM   4223  O   HIS A 285     -20.313  -6.154  22.799  1.00  0.89           O  
ATOM   4224  CB  HIS A 285     -21.206  -8.885  23.963  1.00  0.89           C  
ATOM   4225  CG  HIS A 285     -21.834  -9.552  22.800  1.00  0.89           C  
ATOM   4226  ND1 HIS A 285     -23.085 -10.121  22.864  1.00  0.89           N  
ATOM   4227  CD2 HIS A 285     -21.396  -9.745  21.535  1.00  0.89           C  
ATOM   4228  CE1 HIS A 285     -23.387 -10.640  21.691  1.00  0.89           C  
ATOM   4229  NE2 HIS A 285     -22.379 -10.427  20.867  1.00  0.89           N  
ATOM   4230  H   HIS A 285     -23.654  -8.355  24.443  1.00  0.89           H  
ATOM   4231  HA  HIS A 285     -21.167  -7.061  25.059  1.00  0.89           H  
ATOM   4232 1HB  HIS A 285     -20.129  -8.852  23.798  1.00  0.89           H  
ATOM   4233 2HB  HIS A 285     -21.384  -9.500  24.844  1.00  0.89           H  
ATOM   4234  HD2 HIS A 285     -20.439  -9.419  21.124  1.00  0.89           H  
ATOM   4235  HE1 HIS A 285     -24.303 -11.154  21.456  1.00  0.89           H  
ATOM   4236  HE2 HIS A 285     -22.331 -10.714  19.901  1.00  0.89           H  
ATOM   4237  N   ASN A 286     -22.485  -6.238  22.209  1.00  0.84           N  
ATOM   4238  CA  ASN A 286     -22.291  -5.389  21.049  1.00  0.84           C  
ATOM   4239  C   ASN A 286     -22.330  -3.954  21.548  1.00  0.84           C  
ATOM   4240  O   ASN A 286     -21.628  -3.087  21.034  1.00  0.84           O  
ATOM   4241  CB  ASN A 286     -23.332  -5.642  19.966  1.00  0.84           C  
ATOM   4242  CG  ASN A 286     -23.196  -6.998  19.268  1.00  0.84           C  
ATOM   4243  OD1 ASN A 286     -24.017  -7.924  19.409  1.00  0.84           O  
ATOM   4244  ND2 ASN A 286     -22.157  -7.127  18.496  1.00  0.84           N  
ATOM   4245  H   ASN A 286     -23.427  -6.550  22.411  1.00  0.84           H  
ATOM   4246  HA  ASN A 286     -21.308  -5.577  20.628  1.00  0.84           H  
ATOM   4247 1HB  ASN A 286     -24.331  -5.552  20.378  1.00  0.84           H  
ATOM   4248 2HB  ASN A 286     -23.236  -4.871  19.208  1.00  0.84           H  
ATOM   4249 1HD2 ASN A 286     -21.997  -7.984  18.000  1.00  0.84           H  
ATOM   4250 2HD2 ASN A 286     -21.521  -6.368  18.391  1.00  0.84           H  
ATOM   4251  N   VAL A 287     -23.091  -3.722  22.620  1.00  0.78           N  
ATOM   4252  CA  VAL A 287     -23.122  -2.399  23.243  1.00  0.78           C  
ATOM   4253  C   VAL A 287     -21.735  -2.130  23.801  1.00  0.78           C  
ATOM   4254  O   VAL A 287     -21.161  -1.059  23.596  1.00  0.78           O  
ATOM   4255  CB  VAL A 287     -24.151  -2.343  24.381  1.00  0.78           C  
ATOM   4256  CG1 VAL A 287     -24.050  -1.017  25.140  1.00  0.78           C  
ATOM   4257  CG2 VAL A 287     -25.499  -2.559  23.805  1.00  0.78           C  
ATOM   4258  H   VAL A 287     -23.680  -4.479  22.973  1.00  0.78           H  
ATOM   4259  HA  VAL A 287     -23.366  -1.646  22.500  1.00  0.78           H  
ATOM   4260  HB  VAL A 287     -23.944  -3.116  25.094  1.00  0.78           H  
ATOM   4261 1HG1 VAL A 287     -24.783  -1.006  25.943  1.00  0.78           H  
ATOM   4262 2HG1 VAL A 287     -23.048  -0.910  25.559  1.00  0.78           H  
ATOM   4263 3HG1 VAL A 287     -24.241  -0.200  24.473  1.00  0.78           H  
ATOM   4264 1HG2 VAL A 287     -26.209  -2.554  24.601  1.00  0.78           H  
ATOM   4265 2HG2 VAL A 287     -25.725  -1.770  23.091  1.00  0.78           H  
ATOM   4266 3HG2 VAL A 287     -25.523  -3.529  23.302  1.00  0.78           H  
ATOM   4267  N   THR A 288     -21.179  -3.140  24.471  1.00  0.72           N  
ATOM   4268  CA  THR A 288     -19.843  -3.020  25.035  1.00  0.72           C  
ATOM   4269  C   THR A 288     -18.813  -2.777  23.933  1.00  0.72           C  
ATOM   4270  O   THR A 288     -17.967  -1.885  24.053  1.00  0.72           O  
ATOM   4271  CB  THR A 288     -19.461  -4.277  25.829  1.00  0.72           C  
ATOM   4272  OG1 THR A 288     -20.374  -4.450  26.916  1.00  0.72           O  
ATOM   4273  CG2 THR A 288     -18.061  -4.145  26.360  1.00  0.72           C  
ATOM   4274  H   THR A 288     -21.723  -3.995  24.607  1.00  0.72           H  
ATOM   4275  HA  THR A 288     -19.827  -2.169  25.710  1.00  0.72           H  
ATOM   4276  HB  THR A 288     -19.516  -5.146  25.176  1.00  0.72           H  
ATOM   4277  HG1 THR A 288     -21.269  -4.559  26.561  1.00  0.72           H  
ATOM   4278 1HG2 THR A 288     -17.798  -5.043  26.915  1.00  0.72           H  
ATOM   4279 2HG2 THR A 288     -17.377  -4.024  25.520  1.00  0.72           H  
ATOM   4280 3HG2 THR A 288     -17.997  -3.277  27.018  1.00  0.72           H  
ATOM   4281  N   ASN A 289     -18.905  -3.541  22.843  1.00  0.67           N  
ATOM   4282  CA  ASN A 289     -17.989  -3.374  21.727  1.00  0.67           C  
ATOM   4283  C   ASN A 289     -18.122  -1.982  21.113  1.00  0.67           C  
ATOM   4284  O   ASN A 289     -17.122  -1.363  20.739  1.00  0.67           O  
ATOM   4285  CB  ASN A 289     -18.282  -4.423  20.688  1.00  0.67           C  
ATOM   4286  CG  ASN A 289     -17.873  -5.785  21.118  1.00  0.67           C  
ATOM   4287  OD1 ASN A 289     -17.022  -5.960  22.003  1.00  0.67           O  
ATOM   4288  ND2 ASN A 289     -18.485  -6.769  20.526  1.00  0.67           N  
ATOM   4289  H   ASN A 289     -19.599  -4.286  22.800  1.00  0.67           H  
ATOM   4290  HA  ASN A 289     -16.968  -3.488  22.091  1.00  0.67           H  
ATOM   4291 1HB  ASN A 289     -19.340  -4.421  20.474  1.00  0.67           H  
ATOM   4292 2HB  ASN A 289     -17.773  -4.176  19.760  1.00  0.67           H  
ATOM   4293 1HD2 ASN A 289     -18.283  -7.710  20.781  1.00  0.67           H  
ATOM   4294 2HD2 ASN A 289     -19.167  -6.577  19.827  1.00  0.67           H  
ATOM   4295  N   ALA A 290     -19.356  -1.474  21.036  1.00  0.63           N  
ATOM   4296  CA  ALA A 290     -19.618  -0.148  20.502  1.00  0.63           C  
ATOM   4297  C   ALA A 290     -18.938   0.903  21.351  1.00  0.63           C  
ATOM   4298  O   ALA A 290     -18.313   1.824  20.820  1.00  0.63           O  
ATOM   4299  CB  ALA A 290     -21.109   0.083  20.436  1.00  0.63           C  
ATOM   4300  H   ALA A 290     -20.148  -2.039  21.329  1.00  0.63           H  
ATOM   4301  HA  ALA A 290     -19.198  -0.083  19.505  1.00  0.63           H  
ATOM   4302 1HB  ALA A 290     -21.307   1.047  20.030  1.00  0.63           H  
ATOM   4303 2HB  ALA A 290     -21.552  -0.679  19.802  1.00  0.63           H  
ATOM   4304 3HB  ALA A 290     -21.534   0.019  21.426  1.00  0.63           H  
ATOM   4305  N   LEU A 291     -18.980   0.720  22.672  1.00  0.60           N  
ATOM   4306  CA  LEU A 291     -18.310   1.634  23.578  1.00  0.60           C  
ATOM   4307  C   LEU A 291     -16.796   1.578  23.383  1.00  0.60           C  
ATOM   4308  O   LEU A 291     -16.128   2.614  23.376  1.00  0.60           O  
ATOM   4309  CB  LEU A 291     -18.651   1.284  25.029  1.00  0.60           C  
ATOM   4310  CG  LEU A 291     -20.064   1.549  25.486  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291     -20.233   0.936  26.869  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291     -20.292   3.058  25.504  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -19.527  -0.056  23.051  1.00  0.60           H  
ATOM   4314  HA  LEU A 291     -18.653   2.644  23.367  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291     -18.447   0.235  25.192  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291     -17.995   1.856  25.676  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -20.775   1.082  24.806  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291     -21.224   1.103  27.241  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291     -20.051  -0.131  26.820  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291     -19.513   1.392  27.536  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -21.297   3.285  25.827  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291     -19.579   3.526  26.182  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291     -20.144   3.440  24.518  1.00  0.60           H  
ATOM   4324  N   ALA A 292     -16.255   0.374  23.175  1.00  0.59           N  
ATOM   4325  CA  ALA A 292     -14.819   0.230  22.965  1.00  0.59           C  
ATOM   4326  C   ALA A 292     -14.371   0.956  21.711  1.00  0.59           C  
ATOM   4327  O   ALA A 292     -13.374   1.691  21.708  1.00  0.59           O  
ATOM   4328  CB  ALA A 292     -14.466  -1.229  22.812  1.00  0.59           C  
ATOM   4329  H   ALA A 292     -16.852  -0.454  23.209  1.00  0.59           H  
ATOM   4330  HA  ALA A 292     -14.309   0.654  23.827  1.00  0.59           H  
ATOM   4331 1HB  ALA A 292     -13.408  -1.322  22.690  1.00  0.59           H  
ATOM   4332 2HB  ALA A 292     -14.787  -1.774  23.658  1.00  0.59           H  
ATOM   4333 3HB  ALA A 292     -14.965  -1.631  21.942  1.00  0.59           H  
ATOM   4334  N   ALA A 293     -15.153   0.766  20.643  1.00  0.58           N  
ATOM   4335  CA  ALA A 293     -14.891   1.382  19.360  1.00  0.58           C  
ATOM   4336  C   ALA A 293     -14.989   2.892  19.476  1.00  0.58           C  
ATOM   4337  O   ALA A 293     -14.145   3.621  18.954  1.00  0.58           O  
ATOM   4338  CB  ALA A 293     -15.883   0.856  18.338  1.00  0.58           C  
ATOM   4339  H   ALA A 293     -15.958   0.144  20.729  1.00  0.58           H  
ATOM   4340  HA  ALA A 293     -13.880   1.125  19.051  1.00  0.58           H  
ATOM   4341 1HB  ALA A 293     -15.682   1.301  17.371  1.00  0.58           H  
ATOM   4342 2HB  ALA A 293     -15.789  -0.229  18.266  1.00  0.58           H  
ATOM   4343 3HB  ALA A 293     -16.895   1.110  18.651  1.00  0.58           H  
ATOM   4344  N   ALA A 294     -16.003   3.363  20.204  1.00  0.57           N  
ATOM   4345  CA  ALA A 294     -16.213   4.783  20.412  1.00  0.57           C  
ATOM   4346  C   ALA A 294     -15.065   5.416  21.162  1.00  0.57           C  
ATOM   4347  O   ALA A 294     -14.593   6.498  20.804  1.00  0.57           O  
ATOM   4348  CB  ALA A 294     -17.477   4.986  21.202  1.00  0.57           C  
ATOM   4349  H   ALA A 294     -16.680   2.715  20.604  1.00  0.57           H  
ATOM   4350  HA  ALA A 294     -16.300   5.263  19.440  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294     -17.638   6.041  21.347  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294     -18.291   4.546  20.649  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294     -17.389   4.503  22.168  1.00  0.57           H  
ATOM   4354  N   ALA A 295     -14.590   4.726  22.195  1.00  0.58           N  
ATOM   4355  CA  ALA A 295     -13.503   5.248  22.992  1.00  0.58           C  
ATOM   4356  C   ALA A 295     -12.253   5.400  22.152  1.00  0.58           C  
ATOM   4357  O   ALA A 295     -11.589   6.445  22.193  1.00  0.58           O  
ATOM   4358  CB  ALA A 295     -13.270   4.335  24.171  1.00  0.58           C  
ATOM   4359  H   ALA A 295     -15.018   3.838  22.458  1.00  0.58           H  
ATOM   4360  HA  ALA A 295     -13.780   6.228  23.344  1.00  0.58           H  
ATOM   4361 1HB  ALA A 295     -12.465   4.726  24.790  1.00  0.58           H  
ATOM   4362 2HB  ALA A 295     -14.183   4.261  24.758  1.00  0.58           H  
ATOM   4363 3HB  ALA A 295     -13.015   3.359  23.802  1.00  0.58           H  
ATOM   4364  N   ALA A 296     -11.965   4.390  21.325  1.00  0.59           N  
ATOM   4365  CA  ALA A 296     -10.815   4.481  20.448  1.00  0.59           C  
ATOM   4366  C   ALA A 296     -11.007   5.572  19.434  1.00  0.59           C  
ATOM   4367  O   ALA A 296     -10.103   6.362  19.198  1.00  0.59           O  
ATOM   4368  CB  ALA A 296     -10.587   3.179  19.743  1.00  0.59           C  
ATOM   4369  H   ALA A 296     -12.542   3.544  21.327  1.00  0.59           H  
ATOM   4370  HA  ALA A 296      -9.946   4.731  21.049  1.00  0.59           H  
ATOM   4371 1HB  ALA A 296      -9.715   3.246  19.096  1.00  0.59           H  
ATOM   4372 2HB  ALA A 296     -10.428   2.438  20.497  1.00  0.59           H  
ATOM   4373 3HB  ALA A 296     -11.464   2.939  19.153  1.00  0.59           H  
ATOM   4374  N   ALA A 297     -12.201   5.666  18.870  1.00  0.60           N  
ATOM   4375  CA  ALA A 297     -12.456   6.667  17.864  1.00  0.60           C  
ATOM   4376  C   ALA A 297     -12.224   8.055  18.427  1.00  0.60           C  
ATOM   4377  O   ALA A 297     -11.659   8.910  17.741  1.00  0.60           O  
ATOM   4378  CB  ALA A 297     -13.842   6.513  17.358  1.00  0.60           C  
ATOM   4379  H   ALA A 297     -12.938   5.003  19.104  1.00  0.60           H  
ATOM   4380  HA  ALA A 297     -11.768   6.514  17.040  1.00  0.60           H  
ATOM   4381 1HB  ALA A 297     -14.017   7.244  16.596  1.00  0.60           H  
ATOM   4382 2HB  ALA A 297     -13.970   5.514  16.948  1.00  0.60           H  
ATOM   4383 3HB  ALA A 297     -14.530   6.658  18.177  1.00  0.60           H  
ATOM   4384  N   GLY A 298     -12.602   8.256  19.694  1.00  0.62           N  
ATOM   4385  CA  GLY A 298     -12.375   9.511  20.387  1.00  0.62           C  
ATOM   4386  C   GLY A 298     -10.872   9.782  20.433  1.00  0.62           C  
ATOM   4387  O   GLY A 298     -10.407  10.861  20.061  1.00  0.62           O  
ATOM   4388  H   GLY A 298     -13.093   7.510  20.187  1.00  0.62           H  
ATOM   4389 1HA  GLY A 298     -12.892  10.318  19.868  1.00  0.62           H  
ATOM   4390 2HA  GLY A 298     -12.778   9.445  21.397  1.00  0.62           H  
ATOM   4391  N   ALA A 299     -10.107   8.780  20.883  1.00  0.63           N  
ATOM   4392  CA  ALA A 299      -8.646   8.856  21.006  1.00  0.63           C  
ATOM   4393  C   ALA A 299      -7.971   9.158  19.662  1.00  0.63           C  
ATOM   4394  O   ALA A 299      -6.942   9.835  19.602  1.00  0.63           O  
ATOM   4395  CB  ALA A 299      -8.115   7.549  21.555  1.00  0.63           C  
ATOM   4396  H   ALA A 299     -10.572   7.916  21.174  1.00  0.63           H  
ATOM   4397  HA  ALA A 299      -8.409   9.662  21.699  1.00  0.63           H  
ATOM   4398 1HB  ALA A 299      -7.038   7.617  21.678  1.00  0.63           H  
ATOM   4399 2HB  ALA A 299      -8.572   7.344  22.495  1.00  0.63           H  
ATOM   4400 3HB  ALA A 299      -8.346   6.749  20.869  1.00  0.63           H  
ATOM   4401  N   LEU A 300      -8.580   8.661  18.593  1.00  0.65           N  
ATOM   4402  CA  LEU A 300      -8.133   8.800  17.215  1.00  0.65           C  
ATOM   4403  C   LEU A 300      -8.576  10.129  16.574  1.00  0.65           C  
ATOM   4404  O   LEU A 300      -8.279  10.370  15.395  1.00  0.65           O  
ATOM   4405  CB  LEU A 300      -8.682   7.609  16.432  1.00  0.65           C  
ATOM   4406  CG  LEU A 300      -8.119   6.223  16.876  1.00  0.65           C  
ATOM   4407  CD1 LEU A 300      -8.916   5.133  16.306  1.00  0.65           C  
ATOM   4408  CD2 LEU A 300      -6.749   6.074  16.360  1.00  0.65           C  
ATOM   4409  H   LEU A 300      -9.409   8.091  18.756  1.00  0.65           H  
ATOM   4410  HA  LEU A 300      -7.046   8.758  17.206  1.00  0.65           H  
ATOM   4411 1HB  LEU A 300      -9.755   7.589  16.550  1.00  0.65           H  
ATOM   4412 2HB  LEU A 300      -8.454   7.746  15.377  1.00  0.65           H  
ATOM   4413  HG  LEU A 300      -8.130   6.153  17.945  1.00  0.65           H  
ATOM   4414 1HD1 LEU A 300      -8.514   4.200  16.633  1.00  0.65           H  
ATOM   4415 2HD1 LEU A 300      -9.925   5.221  16.652  1.00  0.65           H  
ATOM   4416 3HD1 LEU A 300      -8.883   5.192  15.232  1.00  0.65           H  
ATOM   4417 1HD2 LEU A 300      -6.341   5.113  16.637  1.00  0.65           H  
ATOM   4418 2HD2 LEU A 300      -6.819   6.134  15.292  1.00  0.65           H  
ATOM   4419 3HD2 LEU A 300      -6.113   6.869  16.749  1.00  0.65           H  
ATOM   4420  N   GLY A 301      -9.280  10.989  17.337  1.00  0.66           N  
ATOM   4421  CA  GLY A 301      -9.720  12.303  16.863  1.00  0.66           C  
ATOM   4422  C   GLY A 301     -11.139  12.413  16.280  1.00  0.66           C  
ATOM   4423  O   GLY A 301     -11.455  13.417  15.637  1.00  0.66           O  
ATOM   4424  H   GLY A 301      -9.516  10.744  18.298  1.00  0.66           H  
ATOM   4425 1HA  GLY A 301      -9.646  12.994  17.702  1.00  0.66           H  
ATOM   4426 2HA  GLY A 301      -9.007  12.660  16.125  1.00  0.66           H  
ATOM   4427  N   VAL A 302     -11.986  11.407  16.465  1.00  0.67           N  
ATOM   4428  CA  VAL A 302     -13.341  11.478  15.921  1.00  0.67           C  
ATOM   4429  C   VAL A 302     -14.367  11.960  16.951  1.00  0.67           C  
ATOM   4430  O   VAL A 302     -14.416  11.482  18.086  1.00  0.67           O  
ATOM   4431  CB  VAL A 302     -13.772  10.124  15.351  1.00  0.67           C  
ATOM   4432  CG1 VAL A 302     -15.192  10.186  14.841  1.00  0.67           C  
ATOM   4433  CG2 VAL A 302     -12.856   9.727  14.243  1.00  0.67           C  
ATOM   4434  H   VAL A 302     -11.708  10.584  16.996  1.00  0.67           H  
ATOM   4435  HA  VAL A 302     -13.336  12.187  15.095  1.00  0.67           H  
ATOM   4436  HB  VAL A 302     -13.739   9.391  16.134  1.00  0.67           H  
ATOM   4437 1HG1 VAL A 302     -15.485   9.231  14.451  1.00  0.67           H  
ATOM   4438 2HG1 VAL A 302     -15.853  10.453  15.640  1.00  0.67           H  
ATOM   4439 3HG1 VAL A 302     -15.263  10.929  14.048  1.00  0.67           H  
ATOM   4440 1HG2 VAL A 302     -13.186   8.775  13.863  1.00  0.67           H  
ATOM   4441 2HG2 VAL A 302     -12.899  10.469  13.450  1.00  0.67           H  
ATOM   4442 3HG2 VAL A 302     -11.832   9.649  14.621  1.00  0.67           H  
ATOM   4443  N   SER A 303     -15.183  12.926  16.528  1.00  0.67           N  
ATOM   4444  CA  SER A 303     -16.225  13.525  17.358  1.00  0.67           C  
ATOM   4445  C   SER A 303     -17.325  12.544  17.698  1.00  0.67           C  
ATOM   4446  O   SER A 303     -17.560  11.593  16.953  1.00  0.67           O  
ATOM   4447  CB  SER A 303     -16.868  14.670  16.601  1.00  0.67           C  
ATOM   4448  OG  SER A 303     -17.605  14.192  15.472  1.00  0.67           O  
ATOM   4449  H   SER A 303     -15.062  13.266  15.584  1.00  0.67           H  
ATOM   4450  HA  SER A 303     -15.770  13.885  18.282  1.00  0.67           H  
ATOM   4451 1HB  SER A 303     -17.533  15.221  17.265  1.00  0.67           H  
ATOM   4452 2HB  SER A 303     -16.094  15.358  16.267  1.00  0.67           H  
ATOM   4453  HG  SER A 303     -17.838  14.983  14.959  1.00  0.67           H  
ATOM   4454  N   LEU A 304     -18.083  12.837  18.753  1.00  0.67           N  
ATOM   4455  CA  LEU A 304     -19.192  11.969  19.122  1.00  0.67           C  
ATOM   4456  C   LEU A 304     -20.190  11.830  17.984  1.00  0.67           C  
ATOM   4457  O   LEU A 304     -20.747  10.758  17.778  1.00  0.67           O  
ATOM   4458  CB  LEU A 304     -19.871  12.457  20.398  1.00  0.67           C  
ATOM   4459  CG  LEU A 304     -20.959  11.546  20.949  1.00  0.67           C  
ATOM   4460  CD1 LEU A 304     -20.385  10.153  21.222  1.00  0.67           C  
ATOM   4461  CD2 LEU A 304     -21.449  12.130  22.244  1.00  0.67           C  
ATOM   4462  H   LEU A 304     -17.864  13.642  19.322  1.00  0.67           H  
ATOM   4463  HA  LEU A 304     -18.794  10.988  19.336  1.00  0.67           H  
ATOM   4464 1HB  LEU A 304     -19.123  12.569  21.169  1.00  0.67           H  
ATOM   4465 2HB  LEU A 304     -20.318  13.434  20.210  1.00  0.67           H  
ATOM   4466  HG  LEU A 304     -21.777  11.458  20.234  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 304     -21.171   9.519  21.630  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 304     -20.017   9.720  20.301  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 304     -19.568  10.226  21.941  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 304     -22.205  11.486  22.664  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 304     -20.610  12.201  22.939  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 304     -21.865  13.123  22.076  1.00  0.67           H  
ATOM   4473  N   GLU A 305     -20.432  12.899  17.228  1.00  0.66           N  
ATOM   4474  CA  GLU A 305     -21.373  12.774  16.124  1.00  0.66           C  
ATOM   4475  C   GLU A 305     -20.844  11.767  15.094  1.00  0.66           C  
ATOM   4476  O   GLU A 305     -21.609  10.958  14.558  1.00  0.66           O  
ATOM   4477  CB  GLU A 305     -21.625  14.137  15.471  1.00  0.66           C  
ATOM   4478  CG  GLU A 305     -22.415  15.115  16.343  1.00  0.66           C  
ATOM   4479  CD  GLU A 305     -22.603  16.476  15.702  1.00  0.66           C  
ATOM   4480  OE1 GLU A 305     -22.030  16.711  14.664  1.00  0.66           O  
ATOM   4481  OE2 GLU A 305     -23.323  17.275  16.255  1.00  0.66           O  
ATOM   4482  H   GLU A 305     -19.962  13.771  17.411  1.00  0.66           H  
ATOM   4483  HA  GLU A 305     -22.318  12.397  16.514  1.00  0.66           H  
ATOM   4484 1HB  GLU A 305     -20.669  14.601  15.227  1.00  0.66           H  
ATOM   4485 2HB  GLU A 305     -22.170  13.998  14.538  1.00  0.66           H  
ATOM   4486 1HG  GLU A 305     -23.394  14.686  16.552  1.00  0.66           H  
ATOM   4487 2HG  GLU A 305     -21.892  15.234  17.291  1.00  0.66           H  
ATOM   4488  N   GLY A 306     -19.522  11.784  14.836  1.00  0.65           N  
ATOM   4489  CA  GLY A 306     -18.923  10.817  13.905  1.00  0.65           C  
ATOM   4490  C   GLY A 306     -19.079   9.391  14.440  1.00  0.65           C  
ATOM   4491  O   GLY A 306     -19.365   8.447  13.697  1.00  0.65           O  
ATOM   4492  H   GLY A 306     -18.915  12.481  15.280  1.00  0.65           H  
ATOM   4493 1HA  GLY A 306     -19.397  10.900  12.928  1.00  0.65           H  
ATOM   4494 2HA  GLY A 306     -17.867  11.047  13.772  1.00  0.65           H  
ATOM   4495  N   ILE A 307     -18.929   9.250  15.755  1.00  0.64           N  
ATOM   4496  CA  ILE A 307     -19.065   7.968  16.428  1.00  0.64           C  
ATOM   4497  C   ILE A 307     -20.459   7.406  16.336  1.00  0.64           C  
ATOM   4498  O   ILE A 307     -20.644   6.240  15.984  1.00  0.64           O  
ATOM   4499  CB  ILE A 307     -18.647   8.089  17.883  1.00  0.64           C  
ATOM   4500  CG1 ILE A 307     -17.133   8.335  17.952  1.00  0.64           C  
ATOM   4501  CG2 ILE A 307     -19.075   6.881  18.665  1.00  0.64           C  
ATOM   4502  CD1 ILE A 307     -16.603   8.753  19.295  1.00  0.64           C  
ATOM   4503  H   ILE A 307     -18.677  10.077  16.300  1.00  0.64           H  
ATOM   4504  HA  ILE A 307     -18.404   7.262  15.965  1.00  0.64           H  
ATOM   4505  HB  ILE A 307     -19.121   8.948  18.302  1.00  0.64           H  
ATOM   4506 1HG1 ILE A 307     -16.641   7.427  17.670  1.00  0.64           H  
ATOM   4507 2HG1 ILE A 307     -16.875   9.105  17.238  1.00  0.64           H  
ATOM   4508 1HG2 ILE A 307     -18.787   7.024  19.687  1.00  0.64           H  
ATOM   4509 2HG2 ILE A 307     -20.154   6.769  18.610  1.00  0.64           H  
ATOM   4510 3HG2 ILE A 307     -18.601   5.992  18.266  1.00  0.64           H  
ATOM   4511 1HD1 ILE A 307     -15.523   8.892  19.225  1.00  0.64           H  
ATOM   4512 2HD1 ILE A 307     -17.053   9.680  19.599  1.00  0.64           H  
ATOM   4513 3HD1 ILE A 307     -16.822   7.988  20.030  1.00  0.64           H  
ATOM   4514  N   VAL A 308     -21.450   8.236  16.609  1.00  0.64           N  
ATOM   4515  CA  VAL A 308     -22.820   7.781  16.547  1.00  0.64           C  
ATOM   4516  C   VAL A 308     -23.223   7.441  15.127  1.00  0.64           C  
ATOM   4517  O   VAL A 308     -23.800   6.381  14.878  1.00  0.64           O  
ATOM   4518  CB  VAL A 308     -23.755   8.852  17.077  1.00  0.64           C  
ATOM   4519  CG1 VAL A 308     -25.180   8.428  16.840  1.00  0.64           C  
ATOM   4520  CG2 VAL A 308     -23.488   9.077  18.542  1.00  0.64           C  
ATOM   4521  H   VAL A 308     -21.237   9.194  16.891  1.00  0.64           H  
ATOM   4522  HA  VAL A 308     -22.916   6.888  17.164  1.00  0.64           H  
ATOM   4523  HB  VAL A 308     -23.580   9.784  16.531  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 308     -25.856   9.197  17.208  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 308     -25.339   8.285  15.774  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 308     -25.379   7.497  17.362  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 308     -24.148   9.840  18.866  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 308     -23.663   8.187  19.101  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 308     -22.469   9.388  18.693  1.00  0.64           H  
ATOM   4530  N   ALA A 309     -22.902   8.327  14.176  1.00  0.63           N  
ATOM   4531  CA  ALA A 309     -23.245   8.062  12.788  1.00  0.63           C  
ATOM   4532  C   ALA A 309     -22.585   6.779  12.327  1.00  0.63           C  
ATOM   4533  O   ALA A 309     -23.196   5.968  11.631  1.00  0.63           O  
ATOM   4534  CB  ALA A 309     -22.800   9.211  11.906  1.00  0.63           C  
ATOM   4535  H   ALA A 309     -22.419   9.196  14.412  1.00  0.63           H  
ATOM   4536  HA  ALA A 309     -24.325   7.940  12.718  1.00  0.63           H  
ATOM   4537 1HB  ALA A 309     -23.069   9.005  10.874  1.00  0.63           H  
ATOM   4538 2HB  ALA A 309     -23.283  10.130  12.237  1.00  0.63           H  
ATOM   4539 3HB  ALA A 309     -21.716   9.324  11.988  1.00  0.63           H  
ATOM   4540  N   GLY A 310     -21.347   6.574  12.763  1.00  0.64           N  
ATOM   4541  CA  GLY A 310     -20.594   5.384  12.450  1.00  0.64           C  
ATOM   4542  C   GLY A 310     -21.276   4.141  12.976  1.00  0.64           C  
ATOM   4543  O   GLY A 310     -21.623   3.241  12.216  1.00  0.64           O  
ATOM   4544  H   GLY A 310     -20.873   7.285  13.318  1.00  0.64           H  
ATOM   4545 1HA  GLY A 310     -20.431   5.310  11.375  1.00  0.64           H  
ATOM   4546 2HA  GLY A 310     -19.634   5.473  12.927  1.00  0.64           H  
ATOM   4547  N   LEU A 311     -21.544   4.118  14.279  1.00  0.65           N  
ATOM   4548  CA  LEU A 311     -22.159   2.965  14.917  1.00  0.65           C  
ATOM   4549  C   LEU A 311     -23.537   2.641  14.366  1.00  0.65           C  
ATOM   4550  O   LEU A 311     -23.862   1.468  14.160  1.00  0.65           O  
ATOM   4551  CB  LEU A 311     -22.215   3.200  16.411  1.00  0.65           C  
ATOM   4552  CG  LEU A 311     -20.853   3.152  17.094  1.00  0.65           C  
ATOM   4553  CD1 LEU A 311     -20.987   3.604  18.503  1.00  0.65           C  
ATOM   4554  CD2 LEU A 311     -20.298   1.714  17.024  1.00  0.65           C  
ATOM   4555  H   LEU A 311     -21.273   4.913  14.856  1.00  0.65           H  
ATOM   4556  HA  LEU A 311     -21.511   2.113  14.758  1.00  0.65           H  
ATOM   4557 1HB  LEU A 311     -22.644   4.191  16.587  1.00  0.65           H  
ATOM   4558 2HB  LEU A 311     -22.858   2.456  16.863  1.00  0.65           H  
ATOM   4559  HG  LEU A 311     -20.171   3.827  16.589  1.00  0.65           H  
ATOM   4560 1HD1 LEU A 311     -20.005   3.572  18.979  1.00  0.65           H  
ATOM   4561 2HD1 LEU A 311     -21.371   4.624  18.514  1.00  0.65           H  
ATOM   4562 3HD1 LEU A 311     -21.664   2.966  19.030  1.00  0.65           H  
ATOM   4563 1HD2 LEU A 311     -19.321   1.678  17.510  1.00  0.65           H  
ATOM   4564 2HD2 LEU A 311     -20.976   1.029  17.529  1.00  0.65           H  
ATOM   4565 3HD2 LEU A 311     -20.194   1.414  15.983  1.00  0.65           H  
ATOM   4566  N   ASN A 312     -24.320   3.665  14.035  1.00  0.68           N  
ATOM   4567  CA  ASN A 312     -25.652   3.459  13.483  1.00  0.68           C  
ATOM   4568  C   ASN A 312     -25.619   2.736  12.130  1.00  0.68           C  
ATOM   4569  O   ASN A 312     -26.621   2.142  11.709  1.00  0.68           O  
ATOM   4570  CB  ASN A 312     -26.401   4.772  13.335  1.00  0.68           C  
ATOM   4571  CG  ASN A 312     -26.904   5.365  14.637  1.00  0.68           C  
ATOM   4572  OD1 ASN A 312     -26.918   4.700  15.681  1.00  0.68           O  
ATOM   4573  ND2 ASN A 312     -27.363   6.597  14.566  1.00  0.68           N  
ATOM   4574  H   ASN A 312     -24.006   4.620  14.209  1.00  0.68           H  
ATOM   4575  HA  ASN A 312     -26.206   2.825  14.168  1.00  0.68           H  
ATOM   4576 1HB  ASN A 312     -25.733   5.499  12.862  1.00  0.68           H  
ATOM   4577 2HB  ASN A 312     -27.245   4.626  12.665  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 312     -27.761   7.037  15.373  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 312     -27.342   7.085  13.693  1.00  0.68           H  
ATOM   4580  N   ASN A 313     -24.487   2.822  11.422  1.00  0.72           N  
ATOM   4581  CA  ASN A 313     -24.334   2.205  10.121  1.00  0.72           C  
ATOM   4582  C   ASN A 313     -23.574   0.880  10.174  1.00  0.72           C  
ATOM   4583  O   ASN A 313     -23.287   0.292   9.126  1.00  0.72           O  
ATOM   4584  CB  ASN A 313     -23.633   3.162   9.173  1.00  0.72           C  
ATOM   4585  CG  ASN A 313     -24.484   4.348   8.796  1.00  0.72           C  
ATOM   4586  OD1 ASN A 313     -25.697   4.215   8.582  1.00  0.72           O  
ATOM   4587  ND2 ASN A 313     -23.872   5.502   8.695  1.00  0.72           N  
ATOM   4588  H   ASN A 313     -23.670   3.294  11.810  1.00  0.72           H  
ATOM   4589  HA  ASN A 313     -25.326   1.990   9.727  1.00  0.72           H  
ATOM   4590 1HB  ASN A 313     -22.721   3.530   9.656  1.00  0.72           H  
ATOM   4591 2HB  ASN A 313     -23.336   2.633   8.270  1.00  0.72           H  
ATOM   4592 1HD2 ASN A 313     -24.386   6.321   8.447  1.00  0.72           H  
ATOM   4593 2HD2 ASN A 313     -22.891   5.564   8.880  1.00  0.72           H  
ATOM   4594  N   VAL A 314     -23.271   0.374  11.372  1.00  0.77           N  
ATOM   4595  CA  VAL A 314     -22.522  -0.875  11.422  1.00  0.77           C  
ATOM   4596  C   VAL A 314     -23.428  -2.058  11.281  1.00  0.77           C  
ATOM   4597  O   VAL A 314     -24.338  -2.245  12.085  1.00  0.77           O  
ATOM   4598  CB  VAL A 314     -21.787  -1.048  12.755  1.00  0.77           C  
ATOM   4599  CG1 VAL A 314     -21.055  -2.419  12.794  1.00  0.77           C  
ATOM   4600  CG2 VAL A 314     -20.827   0.039  12.914  1.00  0.77           C  
ATOM   4601  H   VAL A 314     -23.527   0.854  12.236  1.00  0.77           H  
ATOM   4602  HA  VAL A 314     -21.796  -0.880  10.609  1.00  0.77           H  
ATOM   4603  HB  VAL A 314     -22.517  -1.020  13.567  1.00  0.77           H  
ATOM   4604 1HG1 VAL A 314     -20.551  -2.549  13.729  1.00  0.77           H  
ATOM   4605 2HG1 VAL A 314     -21.759  -3.225  12.663  1.00  0.77           H  
ATOM   4606 3HG1 VAL A 314     -20.323  -2.459  11.985  1.00  0.77           H  
ATOM   4607 1HG2 VAL A 314     -20.318  -0.041  13.853  1.00  0.77           H  
ATOM   4608 2HG2 VAL A 314     -20.122  -0.015  12.105  1.00  0.77           H  
ATOM   4609 3HG2 VAL A 314     -21.356   0.959  12.869  1.00  0.77           H  
ATOM   4610  N   GLN A 315     -23.155  -2.876  10.283  1.00  0.83           N  
ATOM   4611  CA  GLN A 315     -23.923  -4.080  10.067  1.00  0.83           C  
ATOM   4612  C   GLN A 315     -23.141  -5.215  10.708  1.00  0.83           C  
ATOM   4613  O   GLN A 315     -21.912  -5.152  10.732  1.00  0.83           O  
ATOM   4614  CB  GLN A 315     -24.096  -4.333   8.565  1.00  0.83           C  
ATOM   4615  CG  GLN A 315     -24.830  -3.238   7.806  1.00  0.83           C  
ATOM   4616  CD  GLN A 315     -26.298  -3.114   8.197  1.00  0.83           C  
ATOM   4617  OE1 GLN A 315     -27.043  -4.099   8.149  1.00  0.83           O  
ATOM   4618  NE2 GLN A 315     -26.729  -1.911   8.547  1.00  0.83           N  
ATOM   4619  H   GLN A 315     -22.397  -2.641   9.655  1.00  0.83           H  
ATOM   4620  HA  GLN A 315     -24.893  -3.962  10.542  1.00  0.83           H  
ATOM   4621 1HB  GLN A 315     -23.112  -4.440   8.109  1.00  0.83           H  
ATOM   4622 2HB  GLN A 315     -24.621  -5.271   8.401  1.00  0.83           H  
ATOM   4623 1HG  GLN A 315     -24.345  -2.281   8.017  1.00  0.83           H  
ATOM   4624 2HG  GLN A 315     -24.778  -3.453   6.739  1.00  0.83           H  
ATOM   4625 1HE2 GLN A 315     -27.695  -1.773   8.778  1.00  0.83           H  
ATOM   4626 2HE2 GLN A 315     -26.094  -1.133   8.562  1.00  0.83           H  
ATOM   4627  N   PRO A 316     -23.787  -6.272  11.194  1.00  0.89           N  
ATOM   4628  CA  PRO A 316     -23.135  -7.455  11.694  1.00  0.89           C  
ATOM   4629  C   PRO A 316     -22.525  -8.218  10.537  1.00  0.89           C  
ATOM   4630  O   PRO A 316     -23.027  -8.171   9.412  1.00  0.89           O  
ATOM   4631  CB  PRO A 316     -24.270  -8.217  12.362  1.00  0.89           C  
ATOM   4632  CG  PRO A 316     -25.524  -7.750  11.627  1.00  0.89           C  
ATOM   4633  CD  PRO A 316     -25.252  -6.299  11.262  1.00  0.89           C  
ATOM   4634  HA  PRO A 316     -22.361  -7.170  12.419  1.00  0.89           H  
ATOM   4635 1HB  PRO A 316     -24.072  -9.296  12.292  1.00  0.89           H  
ATOM   4636 2HB  PRO A 316     -24.303  -7.990  13.433  1.00  0.89           H  
ATOM   4637 1HG  PRO A 316     -25.708  -8.370  10.743  1.00  0.89           H  
ATOM   4638 2HG  PRO A 316     -26.404  -7.861  12.285  1.00  0.89           H  
ATOM   4639 1HD  PRO A 316     -25.715  -6.085  10.292  1.00  0.89           H  
ATOM   4640 2HD  PRO A 316     -25.602  -5.621  12.044  1.00  0.89           H  
ATOM   4641  N   VAL A 317     -21.480  -8.958  10.824  1.00  0.95           N  
ATOM   4642  CA  VAL A 317     -20.844  -9.812   9.839  1.00  0.95           C  
ATOM   4643  C   VAL A 317     -21.658 -11.088   9.645  1.00  0.95           C  
ATOM   4644  O   VAL A 317     -22.129 -11.680  10.616  1.00  0.95           O  
ATOM   4645  CB  VAL A 317     -19.404 -10.121  10.279  1.00  0.95           C  
ATOM   4646  CG1 VAL A 317     -18.756 -11.124   9.336  1.00  0.95           C  
ATOM   4647  CG2 VAL A 317     -18.595  -8.831  10.320  1.00  0.95           C  
ATOM   4648  H   VAL A 317     -21.111  -8.938  11.764  1.00  0.95           H  
ATOM   4649  HA  VAL A 317     -20.806  -9.276   8.889  1.00  0.95           H  
ATOM   4650  HB  VAL A 317     -19.433 -10.546  11.261  1.00  0.95           H  
ATOM   4651 1HG1 VAL A 317     -17.742 -11.336   9.672  1.00  0.95           H  
ATOM   4652 2HG1 VAL A 317     -19.332 -12.051   9.331  1.00  0.95           H  
ATOM   4653 3HG1 VAL A 317     -18.723 -10.710   8.330  1.00  0.95           H  
ATOM   4654 1HG2 VAL A 317     -17.577  -9.044  10.653  1.00  0.95           H  
ATOM   4655 2HG2 VAL A 317     -18.562  -8.385   9.325  1.00  0.95           H  
ATOM   4656 3HG2 VAL A 317     -19.060  -8.128  11.013  1.00  0.95           H  
ATOM   4657  N   LYS A 318     -21.874 -11.480   8.396  1.00  0.99           N  
ATOM   4658  CA  LYS A 318     -22.662 -12.670   8.109  1.00  0.99           C  
ATOM   4659  C   LYS A 318     -22.169 -13.855   8.931  1.00  0.99           C  
ATOM   4660  O   LYS A 318     -20.969 -14.107   9.004  1.00  0.99           O  
ATOM   4661  CB  LYS A 318     -22.616 -12.996   6.616  1.00  0.99           C  
ATOM   4662  CG  LYS A 318     -23.482 -14.182   6.200  1.00  0.99           C  
ATOM   4663  CD  LYS A 318     -23.460 -14.381   4.685  1.00  0.99           C  
ATOM   4664  CE  LYS A 318     -24.358 -15.537   4.262  1.00  0.99           C  
ATOM   4665  NZ  LYS A 318     -24.344 -15.738   2.787  1.00  0.99           N  
ATOM   4666  H   LYS A 318     -21.479 -10.944   7.635  1.00  0.99           H  
ATOM   4667  HA  LYS A 318     -23.696 -12.475   8.380  1.00  0.99           H  
ATOM   4668 1HB  LYS A 318     -22.939 -12.126   6.044  1.00  0.99           H  
ATOM   4669 2HB  LYS A 318     -21.588 -13.218   6.326  1.00  0.99           H  
ATOM   4670 1HG  LYS A 318     -23.106 -15.091   6.679  1.00  0.99           H  
ATOM   4671 2HG  LYS A 318     -24.508 -14.020   6.528  1.00  0.99           H  
ATOM   4672 1HD  LYS A 318     -23.802 -13.469   4.193  1.00  0.99           H  
ATOM   4673 2HD  LYS A 318     -22.441 -14.589   4.361  1.00  0.99           H  
ATOM   4674 1HE  LYS A 318     -24.017 -16.450   4.748  1.00  0.99           H  
ATOM   4675 2HE  LYS A 318     -25.380 -15.328   4.579  1.00  0.99           H  
ATOM   4676 1HZ  LYS A 318     -24.950 -16.510   2.547  1.00  0.99           H  
ATOM   4677 2HZ  LYS A 318     -24.670 -14.899   2.328  1.00  0.99           H  
ATOM   4678 3HZ  LYS A 318     -23.403 -15.943   2.483  1.00  0.99           H  
ATOM   4679  N   GLY A 319     -23.111 -14.548   9.581  1.00  1.02           N  
ATOM   4680  CA  GLY A 319     -22.824 -15.714  10.423  1.00  1.02           C  
ATOM   4681  C   GLY A 319     -22.436 -15.352  11.858  1.00  1.02           C  
ATOM   4682  O   GLY A 319     -22.127 -16.228  12.679  1.00  1.02           O  
ATOM   4683  H   GLY A 319     -24.076 -14.268   9.478  1.00  1.02           H  
ATOM   4684 1HA  GLY A 319     -23.698 -16.357  10.441  1.00  1.02           H  
ATOM   4685 2HA  GLY A 319     -22.036 -16.299   9.971  1.00  1.02           H  
ATOM   4686  N   ARG A 320     -22.441 -14.049  12.169  1.00  1.03           N  
ATOM   4687  CA  ARG A 320     -22.081 -13.579  13.501  1.00  1.03           C  
ATOM   4688  C   ARG A 320     -23.156 -12.681  14.148  1.00  1.03           C  
ATOM   4689  O   ARG A 320     -23.089 -11.449  14.074  1.00  1.03           O  
ATOM   4690  CB  ARG A 320     -20.757 -12.833  13.414  1.00  1.03           C  
ATOM   4691  CG  ARG A 320     -19.579 -13.727  12.966  1.00  1.03           C  
ATOM   4692  CD  ARG A 320     -18.276 -13.010  12.781  1.00  1.03           C  
ATOM   4693  NE  ARG A 320     -17.246 -13.941  12.368  1.00  1.03           N  
ATOM   4694  CZ  ARG A 320     -16.471 -14.590  13.244  1.00  1.03           C  
ATOM   4695  NH1 ARG A 320     -16.619 -14.305  14.508  1.00  1.03           N  
ATOM   4696  NH2 ARG A 320     -15.593 -15.492  12.847  1.00  1.03           N  
ATOM   4697  H   ARG A 320     -22.648 -13.355  11.455  1.00  1.03           H  
ATOM   4698  HA  ARG A 320     -21.938 -14.447  14.145  1.00  1.03           H  
ATOM   4699 1HB  ARG A 320     -20.841 -12.008  12.720  1.00  1.03           H  
ATOM   4700 2HB  ARG A 320     -20.511 -12.418  14.390  1.00  1.03           H  
ATOM   4701 1HG  ARG A 320     -19.438 -14.526  13.687  1.00  1.03           H  
ATOM   4702 2HG  ARG A 320     -19.829 -14.164  11.997  1.00  1.03           H  
ATOM   4703 1HD  ARG A 320     -18.367 -12.275  12.021  1.00  1.03           H  
ATOM   4704 2HD  ARG A 320     -17.967 -12.541  13.714  1.00  1.03           H  
ATOM   4705  HE  ARG A 320     -17.150 -14.154  11.384  1.00  1.03           H  
ATOM   4706 1HH1 ARG A 320     -17.277 -13.595  14.779  1.00  1.03           H  
ATOM   4707 2HH1 ARG A 320     -16.093 -14.788  15.226  1.00  1.03           H  
ATOM   4708 1HH2 ARG A 320     -15.492 -15.703  11.867  1.00  1.03           H  
ATOM   4709 2HH2 ARG A 320     -15.027 -15.977  13.532  1.00  1.03           H  
ATOM   4710  N   ALA A 321     -24.104 -13.321  14.846  1.00  1.04           N  
ATOM   4711  CA  ALA A 321     -25.248 -12.700  15.530  1.00  1.04           C  
ATOM   4712  C   ALA A 321     -26.141 -11.913  14.594  1.00  1.04           C  
ATOM   4713  O   ALA A 321     -26.442 -10.740  14.841  1.00  1.04           O  
ATOM   4714  CB  ALA A 321     -24.779 -11.789  16.649  1.00  1.04           C  
ATOM   4715  H   ALA A 321     -24.077 -14.336  14.825  1.00  1.04           H  
ATOM   4716  HA  ALA A 321     -25.844 -13.504  15.958  1.00  1.04           H  
ATOM   4717 1HB  ALA A 321     -25.644 -11.383  17.167  1.00  1.04           H  
ATOM   4718 2HB  ALA A 321     -24.172 -12.367  17.349  1.00  1.04           H  
ATOM   4719 3HB  ALA A 321     -24.188 -10.970  16.248  1.00  1.04           H  
ATOM   4720  N   VAL A 322     -26.558 -12.570  13.519  1.00  1.05           N  
ATOM   4721  CA  VAL A 322     -27.423 -11.946  12.531  1.00  1.05           C  
ATOM   4722  C   VAL A 322     -28.837 -12.506  12.591  1.00  1.05           C  
ATOM   4723  O   VAL A 322     -29.040 -13.714  12.472  1.00  1.05           O  
ATOM   4724  CB  VAL A 322     -26.865 -12.200  11.121  1.00  1.05           C  
ATOM   4725  CG1 VAL A 322     -27.770 -11.568  10.080  1.00  1.05           C  
ATOM   4726  CG2 VAL A 322     -25.456 -11.665  11.036  1.00  1.05           C  
ATOM   4727  H   VAL A 322     -26.246 -13.536  13.400  1.00  1.05           H  
ATOM   4728  HA  VAL A 322     -27.456 -10.873  12.719  1.00  1.05           H  
ATOM   4729  HB  VAL A 322     -26.851 -13.273  10.933  1.00  1.05           H  
ATOM   4730 1HG1 VAL A 322     -27.375 -11.768   9.085  1.00  1.05           H  
ATOM   4731 2HG1 VAL A 322     -28.777 -11.987  10.160  1.00  1.05           H  
ATOM   4732 3HG1 VAL A 322     -27.814 -10.491  10.244  1.00  1.05           H  
ATOM   4733 1HG2 VAL A 322     -25.055 -11.847  10.057  1.00  1.05           H  
ATOM   4734 2HG2 VAL A 322     -25.480 -10.620  11.215  1.00  1.05           H  
ATOM   4735 3HG2 VAL A 322     -24.823 -12.146  11.778  1.00  1.05           H  
ATOM   4736  N   ALA A 323     -29.828 -11.645  12.814  1.00  1.07           N  
ATOM   4737  CA  ALA A 323     -31.199 -12.142  12.875  1.00  1.07           C  
ATOM   4738  C   ALA A 323     -31.800 -12.206  11.478  1.00  1.07           C  
ATOM   4739  O   ALA A 323     -31.560 -11.324  10.649  1.00  1.07           O  
ATOM   4740  CB  ALA A 323     -32.080 -11.283  13.768  1.00  1.07           C  
ATOM   4741  H   ALA A 323     -29.631 -10.659  12.923  1.00  1.07           H  
ATOM   4742  HA  ALA A 323     -31.181 -13.147  13.279  1.00  1.07           H  
ATOM   4743 1HB  ALA A 323     -33.075 -11.714  13.779  1.00  1.07           H  
ATOM   4744 2HB  ALA A 323     -31.698 -11.258  14.770  1.00  1.07           H  
ATOM   4745 3HB  ALA A 323     -32.124 -10.270  13.373  1.00  1.07           H  
ATOM   4746  N   GLN A 324     -32.642 -13.208  11.265  1.00  1.11           N  
ATOM   4747  CA  GLN A 324     -33.380 -13.393  10.026  1.00  1.11           C  
ATOM   4748  C   GLN A 324     -34.786 -13.896  10.309  1.00  1.11           C  
ATOM   4749  O   GLN A 324     -34.995 -14.743  11.178  1.00  1.11           O  
ATOM   4750  CB  GLN A 324     -32.652 -14.396   9.133  1.00  1.11           C  
ATOM   4751  CG  GLN A 324     -33.299 -14.623   7.770  1.00  1.11           C  
ATOM   4752  CD  GLN A 324     -32.498 -15.571   6.910  1.00  1.11           C  
ATOM   4753  OE1 GLN A 324     -31.785 -16.435   7.427  1.00  1.11           O  
ATOM   4754  NE2 GLN A 324     -32.611 -15.425   5.595  1.00  1.11           N  
ATOM   4755  H   GLN A 324     -32.722 -13.917  11.988  1.00  1.11           H  
ATOM   4756  HA  GLN A 324     -33.454 -12.435   9.514  1.00  1.11           H  
ATOM   4757 1HB  GLN A 324     -31.629 -14.054   8.969  1.00  1.11           H  
ATOM   4758 2HB  GLN A 324     -32.596 -15.357   9.649  1.00  1.11           H  
ATOM   4759 1HG  GLN A 324     -34.294 -15.046   7.905  1.00  1.11           H  
ATOM   4760 2HG  GLN A 324     -33.371 -13.668   7.252  1.00  1.11           H  
ATOM   4761 1HE2 GLN A 324     -32.098 -16.022   4.976  1.00  1.11           H  
ATOM   4762 2HE2 GLN A 324     -33.206 -14.711   5.222  1.00  1.11           H  
ATOM   4763  N   ILE A 325     -35.770 -13.369   9.597  1.00  1.14           N  
ATOM   4764  CA  ILE A 325     -37.121 -13.861   9.817  1.00  1.14           C  
ATOM   4765  C   ILE A 325     -37.476 -14.963   8.832  1.00  1.14           C  
ATOM   4766  O   ILE A 325     -37.308 -14.821   7.618  1.00  1.14           O  
ATOM   4767  CB  ILE A 325     -38.158 -12.725   9.759  1.00  1.14           C  
ATOM   4768  CG1 ILE A 325     -37.801 -11.656  10.757  1.00  1.14           C  
ATOM   4769  CG2 ILE A 325     -39.541 -13.278  10.089  1.00  1.14           C  
ATOM   4770  CD1 ILE A 325     -37.746 -12.186  12.147  1.00  1.14           C  
ATOM   4771  H   ILE A 325     -35.588 -12.656   8.905  1.00  1.14           H  
ATOM   4772  HA  ILE A 325     -37.179 -14.293  10.815  1.00  1.14           H  
ATOM   4773  HB  ILE A 325     -38.167 -12.277   8.767  1.00  1.14           H  
ATOM   4774 1HG1 ILE A 325     -36.832 -11.228  10.505  1.00  1.14           H  
ATOM   4775 2HG1 ILE A 325     -38.552 -10.866  10.716  1.00  1.14           H  
ATOM   4776 1HG2 ILE A 325     -40.273 -12.477  10.056  1.00  1.14           H  
ATOM   4777 2HG2 ILE A 325     -39.807 -14.025   9.369  1.00  1.14           H  
ATOM   4778 3HG2 ILE A 325     -39.532 -13.724  11.088  1.00  1.14           H  
ATOM   4779 1HD1 ILE A 325     -37.500 -11.393  12.817  1.00  1.14           H  
ATOM   4780 2HD1 ILE A 325     -38.716 -12.608  12.424  1.00  1.14           H  
ATOM   4781 3HD1 ILE A 325     -36.993 -12.950  12.193  1.00  1.14           H  
ATOM   4782  N   ALA A 326     -37.928 -16.077   9.381  1.00  1.17           N  
ATOM   4783  CA  ALA A 326     -38.345 -17.236   8.626  1.00  1.17           C  
ATOM   4784  C   ALA A 326     -39.659 -16.944   7.942  1.00  1.17           C  
ATOM   4785  O   ALA A 326     -40.446 -16.127   8.417  1.00  1.17           O  
ATOM   4786  CB  ALA A 326     -38.484 -18.426   9.542  1.00  1.17           C  
ATOM   4787  H   ALA A 326     -38.009 -16.131  10.396  1.00  1.17           H  
ATOM   4788  HA  ALA A 326     -37.600 -17.440   7.862  1.00  1.17           H  
ATOM   4789 1HB  ALA A 326     -38.801 -19.297   8.978  1.00  1.17           H  
ATOM   4790 2HB  ALA A 326     -37.530 -18.635  10.026  1.00  1.17           H  
ATOM   4791 3HB  ALA A 326     -39.216 -18.193  10.294  1.00  1.17           H  
ATOM   4792  N   SER A 327     -39.952 -17.648   6.861  1.00  1.16           N  
ATOM   4793  CA  SER A 327     -41.222 -17.449   6.166  1.00  1.16           C  
ATOM   4794  C   SER A 327     -42.439 -17.772   7.046  1.00  1.16           C  
ATOM   4795  O   SER A 327     -43.545 -17.300   6.787  1.00  1.16           O  
ATOM   4796  CB  SER A 327     -41.231 -18.285   4.902  1.00  1.16           C  
ATOM   4797  OG  SER A 327     -41.206 -19.652   5.199  1.00  1.16           O  
ATOM   4798  H   SER A 327     -39.285 -18.316   6.501  1.00  1.16           H  
ATOM   4799  HA  SER A 327     -41.287 -16.399   5.879  1.00  1.16           H  
ATOM   4800 1HB  SER A 327     -42.112 -18.053   4.306  1.00  1.16           H  
ATOM   4801 2HB  SER A 327     -40.355 -18.031   4.305  1.00  1.16           H  
ATOM   4802  HG  SER A 327     -40.745 -20.080   4.449  1.00  1.16           H  
ATOM   4803  N   ASN A 328     -42.224 -18.560   8.101  1.00  1.13           N  
ATOM   4804  CA  ASN A 328     -43.275 -18.923   9.043  1.00  1.13           C  
ATOM   4805  C   ASN A 328     -43.383 -17.943  10.229  1.00  1.13           C  
ATOM   4806  O   ASN A 328     -44.149 -18.172  11.164  1.00  1.13           O  
ATOM   4807  CB  ASN A 328     -43.036 -20.334   9.525  1.00  1.13           C  
ATOM   4808  CG  ASN A 328     -41.800 -20.463  10.343  1.00  1.13           C  
ATOM   4809  OD1 ASN A 328     -41.225 -19.483  10.809  1.00  1.13           O  
ATOM   4810  ND2 ASN A 328     -41.353 -21.661  10.511  1.00  1.13           N  
ATOM   4811  H   ASN A 328     -41.293 -18.924   8.235  1.00  1.13           H  
ATOM   4812  HA  ASN A 328     -44.229 -18.897   8.515  1.00  1.13           H  
ATOM   4813 1HB  ASN A 328     -43.886 -20.668  10.122  1.00  1.13           H  
ATOM   4814 2HB  ASN A 328     -42.962 -21.005   8.665  1.00  1.13           H  
ATOM   4815 1HD2 ASN A 328     -40.504 -21.808  11.065  1.00  1.13           H  
ATOM   4816 2HD2 ASN A 328     -41.861 -22.450  10.096  1.00  1.13           H  
ATOM   4817  N   GLY A 329     -42.617 -16.849  10.190  1.00  1.06           N  
ATOM   4818  CA  GLY A 329     -42.636 -15.820  11.230  1.00  1.06           C  
ATOM   4819  C   GLY A 329     -41.616 -15.998  12.367  1.00  1.06           C  
ATOM   4820  O   GLY A 329     -41.419 -15.078  13.162  1.00  1.06           O  
ATOM   4821  H   GLY A 329     -41.985 -16.705   9.405  1.00  1.06           H  
ATOM   4822 1HA  GLY A 329     -42.462 -14.855  10.754  1.00  1.06           H  
ATOM   4823 2HA  GLY A 329     -43.637 -15.773  11.657  1.00  1.06           H  
ATOM   4824  N   VAL A 330     -40.958 -17.152  12.442  1.00  0.98           N  
ATOM   4825  CA  VAL A 330     -39.974 -17.423  13.498  1.00  0.98           C  
ATOM   4826  C   VAL A 330     -38.679 -16.643  13.299  1.00  0.98           C  
ATOM   4827  O   VAL A 330     -38.159 -16.543  12.185  1.00  0.98           O  
ATOM   4828  CB  VAL A 330     -39.661 -18.941  13.586  1.00  0.98           C  
ATOM   4829  CG1 VAL A 330     -38.512 -19.214  14.582  1.00  0.98           C  
ATOM   4830  CG2 VAL A 330     -40.931 -19.691  14.039  1.00  0.98           C  
ATOM   4831  H   VAL A 330     -41.155 -17.880  11.760  1.00  0.98           H  
ATOM   4832  HA  VAL A 330     -40.413 -17.121  14.453  1.00  0.98           H  
ATOM   4833  HB  VAL A 330     -39.344 -19.306  12.611  1.00  0.98           H  
ATOM   4834 1HG1 VAL A 330     -38.319 -20.285  14.622  1.00  0.98           H  
ATOM   4835 2HG1 VAL A 330     -37.609 -18.703  14.262  1.00  0.98           H  
ATOM   4836 3HG1 VAL A 330     -38.790 -18.862  15.562  1.00  0.98           H  
ATOM   4837 1HG2 VAL A 330     -40.725 -20.752  14.102  1.00  0.98           H  
ATOM   4838 2HG2 VAL A 330     -41.233 -19.324  15.015  1.00  0.98           H  
ATOM   4839 3HG2 VAL A 330     -41.736 -19.524  13.329  1.00  0.98           H  
ATOM   4840  N   ARG A 331     -38.169 -16.034  14.368  1.00  0.90           N  
ATOM   4841  CA  ARG A 331     -36.911 -15.307  14.235  1.00  0.90           C  
ATOM   4842  C   ARG A 331     -35.755 -16.249  14.479  1.00  0.90           C  
ATOM   4843  O   ARG A 331     -35.746 -16.952  15.489  1.00  0.90           O  
ATOM   4844  CB  ARG A 331     -36.806 -14.143  15.210  1.00  0.90           C  
ATOM   4845  CG  ARG A 331     -35.527 -13.301  15.051  1.00  0.90           C  
ATOM   4846  CD  ARG A 331     -35.443 -12.241  16.067  1.00  0.90           C  
ATOM   4847  NE  ARG A 331     -36.550 -11.295  15.985  1.00  0.90           N  
ATOM   4848  CZ  ARG A 331     -36.605 -10.233  15.166  1.00  0.90           C  
ATOM   4849  NH1 ARG A 331     -35.612  -9.981  14.342  1.00  0.90           N  
ATOM   4850  NH2 ARG A 331     -37.666  -9.444  15.190  1.00  0.90           N  
ATOM   4851  H   ARG A 331     -38.617 -16.140  15.282  1.00  0.90           H  
ATOM   4852  HA  ARG A 331     -36.825 -14.928  13.221  1.00  0.90           H  
ATOM   4853 1HB  ARG A 331     -37.659 -13.482  15.073  1.00  0.90           H  
ATOM   4854 2HB  ARG A 331     -36.841 -14.517  16.231  1.00  0.90           H  
ATOM   4855 1HG  ARG A 331     -34.653 -13.945  15.174  1.00  0.90           H  
ATOM   4856 2HG  ARG A 331     -35.496 -12.846  14.064  1.00  0.90           H  
ATOM   4857 1HD  ARG A 331     -35.463 -12.701  17.051  1.00  0.90           H  
ATOM   4858 2HD  ARG A 331     -34.511 -11.688  15.949  1.00  0.90           H  
ATOM   4859  HE  ARG A 331     -37.337 -11.445  16.602  1.00  0.90           H  
ATOM   4860 1HH1 ARG A 331     -34.803 -10.582  14.328  1.00  0.90           H  
ATOM   4861 2HH1 ARG A 331     -35.663  -9.189  13.722  1.00  0.90           H  
ATOM   4862 1HH2 ARG A 331     -38.425  -9.632  15.831  1.00  0.90           H  
ATOM   4863 2HH2 ARG A 331     -37.719  -8.643  14.582  1.00  0.90           H  
ATOM   4864  N   VAL A 332     -34.797 -16.272  13.567  1.00  0.83           N  
ATOM   4865  CA  VAL A 332     -33.646 -17.138  13.713  1.00  0.83           C  
ATOM   4866  C   VAL A 332     -32.383 -16.283  13.812  1.00  0.83           C  
ATOM   4867  O   VAL A 332     -32.189 -15.353  13.030  1.00  0.83           O  
ATOM   4868  CB  VAL A 332     -33.555 -18.117  12.518  1.00  0.83           C  
ATOM   4869  CG1 VAL A 332     -32.323 -19.038  12.666  1.00  0.83           C  
ATOM   4870  CG2 VAL A 332     -34.867 -18.950  12.430  1.00  0.83           C  
ATOM   4871  H   VAL A 332     -34.873 -15.689  12.738  1.00  0.83           H  
ATOM   4872  HA  VAL A 332     -33.759 -17.718  14.620  1.00  0.83           H  
ATOM   4873  HB  VAL A 332     -33.422 -17.545  11.605  1.00  0.83           H  
ATOM   4874 1HG1 VAL A 332     -32.266 -19.713  11.813  1.00  0.83           H  
ATOM   4875 2HG1 VAL A 332     -31.411 -18.439  12.713  1.00  0.83           H  
ATOM   4876 3HG1 VAL A 332     -32.427 -19.617  13.585  1.00  0.83           H  
ATOM   4877 1HG2 VAL A 332     -34.813 -19.632  11.584  1.00  0.83           H  
ATOM   4878 2HG2 VAL A 332     -34.999 -19.515  13.339  1.00  0.83           H  
ATOM   4879 3HG2 VAL A 332     -35.720 -18.280  12.296  1.00  0.83           H  
ATOM   4880  N   ILE A 333     -31.546 -16.562  14.803  1.00  0.79           N  
ATOM   4881  CA  ILE A 333     -30.306 -15.826  14.985  1.00  0.79           C  
ATOM   4882  C   ILE A 333     -29.128 -16.699  14.594  1.00  0.79           C  
ATOM   4883  O   ILE A 333     -28.918 -17.786  15.138  1.00  0.79           O  
ATOM   4884  CB  ILE A 333     -30.134 -15.353  16.439  1.00  0.79           C  
ATOM   4885  CG1 ILE A 333     -31.301 -14.444  16.846  1.00  0.79           C  
ATOM   4886  CG2 ILE A 333     -28.781 -14.627  16.571  1.00  0.79           C  
ATOM   4887  CD1 ILE A 333     -31.338 -14.157  18.330  1.00  0.79           C  
ATOM   4888  H   ILE A 333     -31.776 -17.316  15.432  1.00  0.79           H  
ATOM   4889  HA  ILE A 333     -30.309 -14.957  14.337  1.00  0.79           H  
ATOM   4890  HB  ILE A 333     -30.155 -16.200  17.102  1.00  0.79           H  
ATOM   4891 1HG1 ILE A 333     -31.222 -13.505  16.306  1.00  0.79           H  
ATOM   4892 2HG1 ILE A 333     -32.241 -14.926  16.569  1.00  0.79           H  
ATOM   4893 1HG2 ILE A 333     -28.638 -14.288  17.597  1.00  0.79           H  
ATOM   4894 2HG2 ILE A 333     -27.975 -15.309  16.299  1.00  0.79           H  
ATOM   4895 3HG2 ILE A 333     -28.767 -13.775  15.896  1.00  0.79           H  
ATOM   4896 1HD1 ILE A 333     -32.184 -13.515  18.550  1.00  0.79           H  
ATOM   4897 2HD1 ILE A 333     -31.440 -15.094  18.884  1.00  0.79           H  
ATOM   4898 3HD1 ILE A 333     -30.423 -13.668  18.624  1.00  0.79           H  
ATOM   4899  N   ASP A 334     -28.391 -16.249  13.600  1.00  0.78           N  
ATOM   4900  CA  ASP A 334     -27.252 -16.983  13.094  1.00  0.78           C  
ATOM   4901  C   ASP A 334     -25.970 -16.523  13.750  1.00  0.78           C  
ATOM   4902  O   ASP A 334     -25.544 -15.374  13.591  1.00  0.78           O  
ATOM   4903  CB  ASP A 334     -27.162 -16.864  11.582  1.00  0.78           C  
ATOM   4904  CG  ASP A 334     -26.001 -17.667  10.927  1.00  0.78           C  
ATOM   4905  OD1 ASP A 334     -25.104 -18.163  11.616  1.00  0.78           O  
ATOM   4906  OD2 ASP A 334     -26.014 -17.756   9.722  1.00  0.78           O  
ATOM   4907  H   ASP A 334     -28.626 -15.353  13.176  1.00  0.78           H  
ATOM   4908  HA  ASP A 334     -27.390 -18.039  13.334  1.00  0.78           H  
ATOM   4909 1HB  ASP A 334     -28.106 -17.200  11.143  1.00  0.78           H  
ATOM   4910 2HB  ASP A 334     -27.048 -15.811  11.316  1.00  0.78           H  
ATOM   4911  N   ASP A 335     -25.378 -17.381  14.552  1.00  0.79           N  
ATOM   4912  CA  ASP A 335     -24.133 -17.017  15.183  1.00  0.79           C  
ATOM   4913  C   ASP A 335     -23.253 -18.245  15.120  1.00  0.79           C  
ATOM   4914  O   ASP A 335     -22.477 -18.546  16.041  1.00  0.79           O  
ATOM   4915  CB  ASP A 335     -24.362 -16.489  16.601  1.00  0.79           C  
ATOM   4916  CG  ASP A 335     -23.131 -15.787  17.169  1.00  0.79           C  
ATOM   4917  OD1 ASP A 335     -22.331 -15.330  16.401  1.00  0.79           O  
ATOM   4918  OD2 ASP A 335     -22.976 -15.773  18.366  1.00  0.79           O  
ATOM   4919  H   ASP A 335     -25.764 -18.318  14.714  1.00  0.79           H  
ATOM   4920  HA  ASP A 335     -23.651 -16.239  14.603  1.00  0.79           H  
ATOM   4921 1HB  ASP A 335     -25.187 -15.781  16.588  1.00  0.79           H  
ATOM   4922 2HB  ASP A 335     -24.664 -17.292  17.246  1.00  0.79           H  
ATOM   4923  N   THR A 336     -23.333 -18.911  13.964  1.00  0.81           N  
ATOM   4924  CA  THR A 336     -22.649 -20.173  13.731  1.00  0.81           C  
ATOM   4925  C   THR A 336     -21.143 -20.056  13.520  1.00  0.81           C  
ATOM   4926  O   THR A 336     -20.437 -21.057  13.560  1.00  0.81           O  
ATOM   4927  CB  THR A 336     -23.286 -20.905  12.540  1.00  0.81           C  
ATOM   4928  OG1 THR A 336     -23.186 -20.099  11.355  1.00  0.81           O  
ATOM   4929  CG2 THR A 336     -24.765 -21.201  12.838  1.00  0.81           C  
ATOM   4930  H   THR A 336     -23.957 -18.546  13.223  1.00  0.81           H  
ATOM   4931  HA  THR A 336     -22.802 -20.798  14.609  1.00  0.81           H  
ATOM   4932  HB  THR A 336     -22.756 -21.840  12.373  1.00  0.81           H  
ATOM   4933  HG1 THR A 336     -23.848 -19.362  11.398  1.00  0.81           H  
ATOM   4934 1HG2 THR A 336     -25.217 -21.724  11.998  1.00  0.81           H  
ATOM   4935 2HG2 THR A 336     -24.824 -21.816  13.730  1.00  0.81           H  
ATOM   4936 3HG2 THR A 336     -25.300 -20.264  13.006  1.00  0.81           H  
ATOM   4937  N   TYR A 337     -20.619 -18.853  13.324  1.00  0.85           N  
ATOM   4938  CA  TYR A 337     -19.177 -18.741  13.159  1.00  0.85           C  
ATOM   4939  C   TYR A 337     -18.422 -18.608  14.501  1.00  0.85           C  
ATOM   4940  O   TYR A 337     -17.191 -18.549  14.504  1.00  0.85           O  
ATOM   4941  CB  TYR A 337     -18.834 -17.596  12.215  1.00  0.85           C  
ATOM   4942  CG  TYR A 337     -19.307 -17.843  10.772  1.00  0.85           C  
ATOM   4943  CD1 TYR A 337     -19.283 -16.823   9.831  1.00  0.85           C  
ATOM   4944  CD2 TYR A 337     -19.797 -19.095  10.409  1.00  0.85           C  
ATOM   4945  CE1 TYR A 337     -19.747 -17.064   8.535  1.00  0.85           C  
ATOM   4946  CE2 TYR A 337     -20.261 -19.333   9.132  1.00  0.85           C  
ATOM   4947  CZ  TYR A 337     -20.243 -18.329   8.195  1.00  0.85           C  
ATOM   4948  OH  TYR A 337     -20.726 -18.569   6.918  1.00  0.85           O  
ATOM   4949  H   TYR A 337     -21.217 -18.027  13.249  1.00  0.85           H  
ATOM   4950  HA  TYR A 337     -18.823 -19.658  12.689  1.00  0.85           H  
ATOM   4951 1HB  TYR A 337     -19.302 -16.683  12.574  1.00  0.85           H  
ATOM   4952 2HB  TYR A 337     -17.760 -17.438  12.204  1.00  0.85           H  
ATOM   4953  HD1 TYR A 337     -18.913 -15.833  10.101  1.00  0.85           H  
ATOM   4954  HD2 TYR A 337     -19.824 -19.891  11.135  1.00  0.85           H  
ATOM   4955  HE1 TYR A 337     -19.737 -16.259   7.798  1.00  0.85           H  
ATOM   4956  HE2 TYR A 337     -20.650 -20.320   8.866  1.00  0.85           H  
ATOM   4957  HH  TYR A 337     -20.999 -19.502   6.841  1.00  0.85           H  
ATOM   4958  N   ASN A 338     -19.143 -18.561  15.640  1.00  0.90           N  
ATOM   4959  CA  ASN A 338     -18.499 -18.414  16.960  1.00  0.90           C  
ATOM   4960  C   ASN A 338     -18.857 -19.519  17.976  1.00  0.90           C  
ATOM   4961  O   ASN A 338     -19.787 -19.350  18.763  1.00  0.90           O  
ATOM   4962  CB  ASN A 338     -18.875 -17.087  17.584  1.00  0.90           C  
ATOM   4963  CG  ASN A 338     -18.416 -15.913  16.842  1.00  0.90           C  
ATOM   4964  OD1 ASN A 338     -17.190 -15.741  16.673  1.00  0.90           O  
ATOM   4965  ND2 ASN A 338     -19.345 -15.070  16.428  1.00  0.90           N  
ATOM   4966  H   ASN A 338     -20.163 -18.617  15.595  1.00  0.90           H  
ATOM   4967  HA  ASN A 338     -17.419 -18.448  16.818  1.00  0.90           H  
ATOM   4968 1HB  ASN A 338     -19.958 -17.018  17.672  1.00  0.90           H  
ATOM   4969 2HB  ASN A 338     -18.463 -17.043  18.581  1.00  0.90           H  
ATOM   4970 1HD2 ASN A 338     -19.095 -14.239  15.947  1.00  0.90           H  
ATOM   4971 2HD2 ASN A 338     -20.344 -15.246  16.602  1.00  0.90           H  
ATOM   4972  N   ALA A 339     -18.151 -20.652  17.972  1.00  0.95           N  
ATOM   4973  CA  ALA A 339     -18.551 -21.790  18.828  1.00  0.95           C  
ATOM   4974  C   ALA A 339     -18.040 -21.774  20.277  1.00  0.95           C  
ATOM   4975  O   ALA A 339     -18.386 -22.655  21.053  1.00  0.95           O  
ATOM   4976  CB  ALA A 339     -18.095 -23.070  18.194  1.00  0.95           C  
ATOM   4977  H   ALA A 339     -17.369 -20.754  17.335  1.00  0.95           H  
ATOM   4978  HA  ALA A 339     -19.640 -21.791  18.866  1.00  0.95           H  
ATOM   4979 1HB  ALA A 339     -18.448 -23.921  18.771  1.00  0.95           H  
ATOM   4980 2HB  ALA A 339     -18.495 -23.108  17.212  1.00  0.95           H  
ATOM   4981 3HB  ALA A 339     -17.010 -23.090  18.149  1.00  0.95           H  
ATOM   4982  N   ASN A 340     -17.197 -20.824  20.636  1.00  0.98           N  
ATOM   4983  CA  ASN A 340     -16.634 -20.792  21.987  1.00  0.98           C  
ATOM   4984  C   ASN A 340     -17.743 -20.541  23.033  1.00  0.98           C  
ATOM   4985  O   ASN A 340     -18.598 -19.692  22.788  1.00  0.98           O  
ATOM   4986  CB  ASN A 340     -15.556 -19.725  22.093  1.00  0.98           C  
ATOM   4987  CG  ASN A 340     -14.771 -19.795  23.386  1.00  0.98           C  
ATOM   4988  OD1 ASN A 340     -15.181 -19.310  24.459  1.00  0.98           O  
ATOM   4989  ND2 ASN A 340     -13.631 -20.425  23.309  1.00  0.98           N  
ATOM   4990  H   ASN A 340     -16.942 -20.115  19.964  1.00  0.98           H  
ATOM   4991  HA  ASN A 340     -16.163 -21.754  22.158  1.00  0.98           H  
ATOM   4992 1HB  ASN A 340     -14.862 -19.828  21.258  1.00  0.98           H  
ATOM   4993 2HB  ASN A 340     -16.018 -18.738  22.013  1.00  0.98           H  
ATOM   4994 1HD2 ASN A 340     -13.069 -20.529  24.125  1.00  0.98           H  
ATOM   4995 2HD2 ASN A 340     -13.329 -20.812  22.436  1.00  0.98           H  
ATOM   4996  N   PRO A 341     -17.764 -21.235  24.200  1.00  1.01           N  
ATOM   4997  CA  PRO A 341     -18.689 -21.030  25.308  1.00  1.01           C  
ATOM   4998  C   PRO A 341     -18.834 -19.573  25.729  1.00  1.01           C  
ATOM   4999  O   PRO A 341     -19.901 -19.176  26.189  1.00  1.01           O  
ATOM   5000  CB  PRO A 341     -18.039 -21.841  26.428  1.00  1.01           C  
ATOM   5001  CG  PRO A 341     -17.365 -22.940  25.728  1.00  1.01           C  
ATOM   5002  CD  PRO A 341     -16.824 -22.325  24.449  1.00  1.01           C  
ATOM   5003  HA  PRO A 341     -19.659 -21.458  25.049  1.00  1.01           H  
ATOM   5004 1HB  PRO A 341     -17.342 -21.207  26.994  1.00  1.01           H  
ATOM   5005 2HB  PRO A 341     -18.801 -22.185  27.139  1.00  1.01           H  
ATOM   5006 1HG  PRO A 341     -16.577 -23.340  26.381  1.00  1.01           H  
ATOM   5007 2HG  PRO A 341     -18.073 -23.761  25.545  1.00  1.01           H  
ATOM   5008 1HD  PRO A 341     -15.821 -21.963  24.623  1.00  1.01           H  
ATOM   5009 2HD  PRO A 341     -16.875 -23.063  23.661  1.00  1.01           H  
ATOM   5010  N   GLY A 342     -17.775 -18.766  25.597  1.00  1.03           N  
ATOM   5011  CA  GLY A 342     -17.874 -17.361  25.970  1.00  1.03           C  
ATOM   5012  C   GLY A 342     -18.932 -16.713  25.092  1.00  1.03           C  
ATOM   5013  O   GLY A 342     -19.877 -16.073  25.575  1.00  1.03           O  
ATOM   5014  H   GLY A 342     -16.893 -19.098  25.215  1.00  1.03           H  
ATOM   5015 1HA  GLY A 342     -18.143 -17.270  27.021  1.00  1.03           H  
ATOM   5016 2HA  GLY A 342     -16.910 -16.872  25.823  1.00  1.03           H  
ATOM   5017  N   SER A 343     -18.749 -16.896  23.786  1.00  1.03           N  
ATOM   5018  CA  SER A 343     -19.643 -16.376  22.774  1.00  1.03           C  
ATOM   5019  C   SER A 343     -21.024 -17.021  22.884  1.00  1.03           C  
ATOM   5020  O   SER A 343     -22.031 -16.339  22.716  1.00  1.03           O  
ATOM   5021  CB  SER A 343     -19.063 -16.601  21.395  1.00  1.03           C  
ATOM   5022  OG  SER A 343     -17.875 -15.842  21.180  1.00  1.03           O  
ATOM   5023  H   SER A 343     -17.958 -17.452  23.490  1.00  1.03           H  
ATOM   5024  HA  SER A 343     -19.753 -15.303  22.932  1.00  1.03           H  
ATOM   5025 1HB  SER A 343     -18.846 -17.663  21.262  1.00  1.03           H  
ATOM   5026 2HB  SER A 343     -19.807 -16.331  20.647  1.00  1.03           H  
ATOM   5027  HG  SER A 343     -17.574 -16.072  20.294  1.00  1.03           H  
ATOM   5028  N   ILE A 344     -21.082 -18.324  23.193  1.00  1.03           N  
ATOM   5029  CA  ILE A 344     -22.381 -18.988  23.308  1.00  1.03           C  
ATOM   5030  C   ILE A 344     -23.152 -18.395  24.455  1.00  1.03           C  
ATOM   5031  O   ILE A 344     -24.334 -18.099  24.306  1.00  1.03           O  
ATOM   5032  CB  ILE A 344     -22.290 -20.515  23.487  1.00  1.03           C  
ATOM   5033  CG1 ILE A 344     -21.729 -21.192  22.248  1.00  1.03           C  
ATOM   5034  CG2 ILE A 344     -23.723 -21.024  23.686  1.00  1.03           C  
ATOM   5035  CD1 ILE A 344     -21.329 -22.599  22.462  1.00  1.03           C  
ATOM   5036  H   ILE A 344     -20.215 -18.850  23.305  1.00  1.03           H  
ATOM   5037  HA  ILE A 344     -22.973 -18.786  22.436  1.00  1.03           H  
ATOM   5038  HB  ILE A 344     -21.679 -20.768  24.339  1.00  1.03           H  
ATOM   5039 1HG1 ILE A 344     -22.490 -21.205  21.494  1.00  1.03           H  
ATOM   5040 2HG1 ILE A 344     -20.861 -20.633  21.884  1.00  1.03           H  
ATOM   5041 1HG2 ILE A 344     -23.711 -22.085  23.792  1.00  1.03           H  
ATOM   5042 2HG2 ILE A 344     -24.153 -20.568  24.578  1.00  1.03           H  
ATOM   5043 3HG2 ILE A 344     -24.328 -20.762  22.818  1.00  1.03           H  
ATOM   5044 1HD1 ILE A 344     -20.956 -23.014  21.525  1.00  1.03           H  
ATOM   5045 2HD1 ILE A 344     -20.541 -22.634  23.204  1.00  1.03           H  
ATOM   5046 3HD1 ILE A 344     -22.182 -23.179  22.801  1.00  1.03           H  
ATOM   5047  N   ASN A 345     -22.516 -18.200  25.598  1.00  1.02           N  
ATOM   5048  CA  ASN A 345     -23.245 -17.629  26.706  1.00  1.02           C  
ATOM   5049  C   ASN A 345     -23.750 -16.234  26.329  1.00  1.02           C  
ATOM   5050  O   ASN A 345     -24.902 -15.897  26.612  1.00  1.02           O  
ATOM   5051  CB  ASN A 345     -22.356 -17.595  27.927  1.00  1.02           C  
ATOM   5052  CG  ASN A 345     -22.128 -18.982  28.501  1.00  1.02           C  
ATOM   5053  OD1 ASN A 345     -22.892 -19.925  28.245  1.00  1.02           O  
ATOM   5054  ND2 ASN A 345     -21.083 -19.120  29.271  1.00  1.02           N  
ATOM   5055  H   ASN A 345     -21.536 -18.457  25.710  1.00  1.02           H  
ATOM   5056  HA  ASN A 345     -24.114 -18.253  26.913  1.00  1.02           H  
ATOM   5057 1HB  ASN A 345     -21.387 -17.168  27.651  1.00  1.02           H  
ATOM   5058 2HB  ASN A 345     -22.796 -16.955  28.689  1.00  1.02           H  
ATOM   5059 1HD2 ASN A 345     -20.878 -20.009  29.678  1.00  1.02           H  
ATOM   5060 2HD2 ASN A 345     -20.488 -18.338  29.446  1.00  1.02           H  
ATOM   5061  N   ALA A 346     -22.915 -15.441  25.638  1.00  1.00           N  
ATOM   5062  CA  ALA A 346     -23.341 -14.110  25.206  1.00  1.00           C  
ATOM   5063  C   ALA A 346     -24.526 -14.200  24.245  1.00  1.00           C  
ATOM   5064  O   ALA A 346     -25.476 -13.411  24.313  1.00  1.00           O  
ATOM   5065  CB  ALA A 346     -22.190 -13.393  24.529  1.00  1.00           C  
ATOM   5066  H   ALA A 346     -21.961 -15.752  25.439  1.00  1.00           H  
ATOM   5067  HA  ALA A 346     -23.654 -13.551  26.088  1.00  1.00           H  
ATOM   5068 1HB  ALA A 346     -22.507 -12.403  24.235  1.00  1.00           H  
ATOM   5069 2HB  ALA A 346     -21.352 -13.319  25.219  1.00  1.00           H  
ATOM   5070 3HB  ALA A 346     -21.883 -13.949  23.650  1.00  1.00           H  
ATOM   5071  N   ALA A 347     -24.471 -15.174  23.345  1.00  0.99           N  
ATOM   5072  CA  ALA A 347     -25.529 -15.381  22.384  1.00  0.99           C  
ATOM   5073  C   ALA A 347     -26.818 -15.774  23.074  1.00  0.99           C  
ATOM   5074  O   ALA A 347     -27.901 -15.341  22.678  1.00  0.99           O  
ATOM   5075  CB  ALA A 347     -25.123 -16.417  21.397  1.00  0.99           C  
ATOM   5076  H   ALA A 347     -23.656 -15.781  23.312  1.00  0.99           H  
ATOM   5077  HA  ALA A 347     -25.689 -14.444  21.865  1.00  0.99           H  
ATOM   5078 1HB  ALA A 347     -25.896 -16.513  20.673  1.00  0.99           H  
ATOM   5079 2HB  ALA A 347     -24.200 -16.102  20.902  1.00  0.99           H  
ATOM   5080 3HB  ALA A 347     -24.960 -17.357  21.910  1.00  0.99           H  
ATOM   5081  N   VAL A 348     -26.707 -16.590  24.120  1.00  0.99           N  
ATOM   5082  CA  VAL A 348     -27.877 -16.968  24.878  1.00  0.99           C  
ATOM   5083  C   VAL A 348     -28.454 -15.721  25.513  1.00  0.99           C  
ATOM   5084  O   VAL A 348     -29.664 -15.509  25.471  1.00  0.99           O  
ATOM   5085  CB  VAL A 348     -27.577 -18.061  25.912  1.00  0.99           C  
ATOM   5086  CG1 VAL A 348     -28.770 -18.226  26.810  1.00  0.99           C  
ATOM   5087  CG2 VAL A 348     -27.318 -19.380  25.174  1.00  0.99           C  
ATOM   5088  H   VAL A 348     -25.792 -16.953  24.385  1.00  0.99           H  
ATOM   5089  HA  VAL A 348     -28.613 -17.379  24.189  1.00  0.99           H  
ATOM   5090  HB  VAL A 348     -26.712 -17.781  26.511  1.00  0.99           H  
ATOM   5091 1HG1 VAL A 348     -28.573 -19.007  27.538  1.00  0.99           H  
ATOM   5092 2HG1 VAL A 348     -28.963 -17.285  27.324  1.00  0.99           H  
ATOM   5093 3HG1 VAL A 348     -29.624 -18.485  26.212  1.00  0.99           H  
ATOM   5094 1HG2 VAL A 348     -27.112 -20.169  25.896  1.00  0.99           H  
ATOM   5095 2HG2 VAL A 348     -28.200 -19.637  24.589  1.00  0.99           H  
ATOM   5096 3HG2 VAL A 348     -26.470 -19.269  24.511  1.00  0.99           H  
ATOM   5097  N   ASP A 349     -27.603 -14.848  26.051  1.00  1.00           N  
ATOM   5098  CA  ASP A 349     -28.141 -13.620  26.610  1.00  1.00           C  
ATOM   5099  C   ASP A 349     -28.918 -12.843  25.527  1.00  1.00           C  
ATOM   5100  O   ASP A 349     -29.993 -12.304  25.818  1.00  1.00           O  
ATOM   5101  CB  ASP A 349     -27.044 -12.751  27.243  1.00  1.00           C  
ATOM   5102  CG  ASP A 349     -26.496 -13.306  28.596  1.00  1.00           C  
ATOM   5103  OD1 ASP A 349     -27.112 -14.193  29.166  1.00  1.00           O  
ATOM   5104  OD2 ASP A 349     -25.486 -12.822  29.051  1.00  1.00           O  
ATOM   5105  H   ASP A 349     -26.602 -15.053  26.084  1.00  1.00           H  
ATOM   5106  HA  ASP A 349     -28.841 -13.887  27.402  1.00  1.00           H  
ATOM   5107 1HB  ASP A 349     -26.213 -12.662  26.551  1.00  1.00           H  
ATOM   5108 2HB  ASP A 349     -27.433 -11.749  27.410  1.00  1.00           H  
ATOM   5109  N   ILE A 350     -28.455 -12.865  24.255  1.00  1.02           N  
ATOM   5110  CA  ILE A 350     -29.215 -12.183  23.193  1.00  1.02           C  
ATOM   5111  C   ILE A 350     -30.600 -12.797  23.079  1.00  1.02           C  
ATOM   5112  O   ILE A 350     -31.613 -12.103  23.049  1.00  1.02           O  
ATOM   5113  CB  ILE A 350     -28.661 -12.385  21.761  1.00  1.02           C  
ATOM   5114  CG1 ILE A 350     -27.359 -11.770  21.484  1.00  1.02           C  
ATOM   5115  CG2 ILE A 350     -29.647 -11.841  20.818  1.00  1.02           C  
ATOM   5116  CD1 ILE A 350     -26.796 -12.275  20.133  1.00  1.02           C  
ATOM   5117  H   ILE A 350     -27.559 -13.314  24.056  1.00  1.02           H  
ATOM   5118  HA  ILE A 350     -29.305 -11.123  23.431  1.00  1.02           H  
ATOM   5119  HB  ILE A 350     -28.565 -13.427  21.547  1.00  1.02           H  
ATOM   5120 1HG1 ILE A 350     -27.483 -10.715  21.427  1.00  1.02           H  
ATOM   5121 2HG1 ILE A 350     -26.656 -12.008  22.289  1.00  1.02           H  
ATOM   5122 1HG2 ILE A 350     -29.299 -12.011  19.813  1.00  1.02           H  
ATOM   5123 2HG2 ILE A 350     -30.577 -12.348  20.971  1.00  1.02           H  
ATOM   5124 3HG2 ILE A 350     -29.771 -10.771  20.996  1.00  1.02           H  
ATOM   5125 1HD1 ILE A 350     -25.844 -11.806  19.922  1.00  1.02           H  
ATOM   5126 2HD1 ILE A 350     -26.670 -13.351  20.166  1.00  1.02           H  
ATOM   5127 3HD1 ILE A 350     -27.496 -12.033  19.344  1.00  1.02           H  
ATOM   5128  N   LEU A 351     -30.630 -14.121  23.031  1.00  1.05           N  
ATOM   5129  CA  LEU A 351     -31.849 -14.903  22.912  1.00  1.05           C  
ATOM   5130  C   LEU A 351     -32.860 -14.553  24.016  1.00  1.05           C  
ATOM   5131  O   LEU A 351     -34.059 -14.403  23.757  1.00  1.05           O  
ATOM   5132  CB  LEU A 351     -31.455 -16.381  22.929  1.00  1.05           C  
ATOM   5133  CG  LEU A 351     -32.497 -17.381  22.831  1.00  1.05           C  
ATOM   5134  CD1 LEU A 351     -33.225 -17.264  21.533  1.00  1.05           C  
ATOM   5135  CD2 LEU A 351     -31.858 -18.755  22.984  1.00  1.05           C  
ATOM   5136  H   LEU A 351     -29.734 -14.613  23.071  1.00  1.05           H  
ATOM   5137  HA  LEU A 351     -32.303 -14.679  21.948  1.00  1.05           H  
ATOM   5138 1HB  LEU A 351     -30.766 -16.548  22.114  1.00  1.05           H  
ATOM   5139 2HB  LEU A 351     -30.942 -16.588  23.840  1.00  1.05           H  
ATOM   5140  HG  LEU A 351     -33.185 -17.210  23.617  1.00  1.05           H  
ATOM   5141 1HD1 LEU A 351     -34.002 -18.013  21.500  1.00  1.05           H  
ATOM   5142 2HD1 LEU A 351     -33.666 -16.276  21.466  1.00  1.05           H  
ATOM   5143 3HD1 LEU A 351     -32.543 -17.418  20.704  1.00  1.05           H  
ATOM   5144 1HD2 LEU A 351     -32.624 -19.524  22.944  1.00  1.05           H  
ATOM   5145 2HD2 LEU A 351     -31.153 -18.915  22.196  1.00  1.05           H  
ATOM   5146 3HD2 LEU A 351     -31.343 -18.795  23.927  1.00  1.05           H  
ATOM   5147  N   THR A 352     -32.372 -14.349  25.243  1.00  1.09           N  
ATOM   5148  CA  THR A 352     -33.253 -14.048  26.373  1.00  1.09           C  
ATOM   5149  C   THR A 352     -33.837 -12.635  26.302  1.00  1.09           C  
ATOM   5150  O   THR A 352     -34.706 -12.281  27.101  1.00  1.09           O  
ATOM   5151  CB  THR A 352     -32.554 -14.203  27.736  1.00  1.09           C  
ATOM   5152  OG1 THR A 352     -31.473 -13.253  27.873  1.00  1.09           O  
ATOM   5153  CG2 THR A 352     -32.023 -15.601  27.888  1.00  1.09           C  
ATOM   5154  H   THR A 352     -31.368 -14.472  25.396  1.00  1.09           H  
ATOM   5155  HA  THR A 352     -34.083 -14.750  26.349  1.00  1.09           H  
ATOM   5156  HB  THR A 352     -33.275 -14.024  28.529  1.00  1.09           H  
ATOM   5157  HG1 THR A 352     -31.047 -13.049  27.007  1.00  1.09           H  
ATOM   5158 1HG2 THR A 352     -31.552 -15.683  28.862  1.00  1.09           H  
ATOM   5159 2HG2 THR A 352     -32.840 -16.310  27.810  1.00  1.09           H  
ATOM   5160 3HG2 THR A 352     -31.305 -15.810  27.126  1.00  1.09           H  
ATOM   5161  N   GLY A 353     -33.357 -11.818  25.361  1.00  1.11           N  
ATOM   5162  CA  GLY A 353     -33.837 -10.461  25.180  1.00  1.11           C  
ATOM   5163  C   GLY A 353     -35.112 -10.428  24.332  1.00  1.11           C  
ATOM   5164  O   GLY A 353     -35.674  -9.354  24.095  1.00  1.11           O  
ATOM   5165  H   GLY A 353     -32.644 -12.144  24.713  1.00  1.11           H  
ATOM   5166 1HA  GLY A 353     -34.022 -10.005  26.151  1.00  1.11           H  
ATOM   5167 2HA  GLY A 353     -33.060  -9.877  24.689  1.00  1.11           H  
ATOM   5168  N   PHE A 354     -35.574 -11.602  23.887  1.00  1.10           N  
ATOM   5169  CA  PHE A 354     -36.766 -11.698  23.062  1.00  1.10           C  
ATOM   5170  C   PHE A 354     -37.993 -12.209  23.822  1.00  1.10           C  
ATOM   5171  O   PHE A 354     -37.894 -12.996  24.760  1.00  1.10           O  
ATOM   5172  CB  PHE A 354     -36.488 -12.564  21.849  1.00  1.10           C  
ATOM   5173  CG  PHE A 354     -35.558 -11.911  20.872  1.00  1.10           C  
ATOM   5174  CD1 PHE A 354     -34.183 -12.016  20.988  1.00  1.10           C  
ATOM   5175  CD2 PHE A 354     -36.068 -11.163  19.835  1.00  1.10           C  
ATOM   5176  CE1 PHE A 354     -33.360 -11.396  20.069  1.00  1.10           C  
ATOM   5177  CE2 PHE A 354     -35.240 -10.551  18.940  1.00  1.10           C  
ATOM   5178  CZ  PHE A 354     -33.887 -10.678  19.051  1.00  1.10           C  
ATOM   5179  H   PHE A 354     -35.063 -12.461  24.096  1.00  1.10           H  
ATOM   5180  HA  PHE A 354     -37.003 -10.699  22.697  1.00  1.10           H  
ATOM   5181 1HB  PHE A 354     -36.041 -13.510  22.168  1.00  1.10           H  
ATOM   5182 2HB  PHE A 354     -37.419 -12.799  21.340  1.00  1.10           H  
ATOM   5183  HD1 PHE A 354     -33.759 -12.595  21.807  1.00  1.10           H  
ATOM   5184  HD2 PHE A 354     -37.147 -11.058  19.735  1.00  1.10           H  
ATOM   5185  HE1 PHE A 354     -32.303 -11.472  20.151  1.00  1.10           H  
ATOM   5186  HE2 PHE A 354     -35.654  -9.955  18.131  1.00  1.10           H  
ATOM   5187  HZ  PHE A 354     -33.242 -10.185  18.328  1.00  1.10           H  
ATOM   5188  N   THR A 355     -39.155 -11.718  23.395  1.00  1.06           N  
ATOM   5189  CA  THR A 355     -40.476 -12.016  23.961  1.00  1.06           C  
ATOM   5190  C   THR A 355     -40.991 -13.459  23.846  1.00  1.06           C  
ATOM   5191  O   THR A 355     -41.682 -13.943  24.744  1.00  1.06           O  
ATOM   5192  CB  THR A 355     -41.530 -11.094  23.333  1.00  1.06           C  
ATOM   5193  OG1 THR A 355     -41.203  -9.724  23.616  1.00  1.06           O  
ATOM   5194  CG2 THR A 355     -42.904 -11.411  23.895  1.00  1.06           C  
ATOM   5195  H   THR A 355     -39.121 -11.074  22.618  1.00  1.06           H  
ATOM   5196  HA  THR A 355     -40.424 -11.784  25.026  1.00  1.06           H  
ATOM   5197  HB  THR A 355     -41.544 -11.240  22.253  1.00  1.06           H  
ATOM   5198  HG1 THR A 355     -41.895  -9.152  23.268  1.00  1.06           H  
ATOM   5199 1HG2 THR A 355     -43.644 -10.753  23.443  1.00  1.06           H  
ATOM   5200 2HG2 THR A 355     -43.156 -12.448  23.675  1.00  1.06           H  
ATOM   5201 3HG2 THR A 355     -42.897 -11.261  24.974  1.00  1.06           H  
ATOM   5202  N   GLY A 356     -40.759 -14.097  22.701  1.00  0.98           N  
ATOM   5203  CA  GLY A 356     -41.322 -15.420  22.432  1.00  0.98           C  
ATOM   5204  C   GLY A 356     -40.520 -16.559  23.052  1.00  0.98           C  
ATOM   5205  O   GLY A 356     -39.641 -16.344  23.885  1.00  0.98           O  
ATOM   5206  H   GLY A 356     -40.174 -13.658  22.008  1.00  0.98           H  
ATOM   5207 1HA  GLY A 356     -42.348 -15.459  22.797  1.00  0.98           H  
ATOM   5208 2HA  GLY A 356     -41.371 -15.568  21.355  1.00  0.98           H  
ATOM   5209  N   ARG A 357     -40.848 -17.787  22.656  1.00  0.89           N  
ATOM   5210  CA  ARG A 357     -40.183 -18.969  23.193  1.00  0.89           C  
ATOM   5211  C   ARG A 357     -38.720 -18.922  22.839  1.00  0.89           C  
ATOM   5212  O   ARG A 357     -38.373 -18.633  21.695  1.00  0.89           O  
ATOM   5213  CB  ARG A 357     -40.769 -20.245  22.599  1.00  0.89           C  
ATOM   5214  CG  ARG A 357     -40.207 -21.558  23.146  1.00  0.89           C  
ATOM   5215  CD  ARG A 357     -40.817 -22.733  22.448  1.00  0.89           C  
ATOM   5216  NE  ARG A 357     -40.296 -24.007  22.938  1.00  0.89           N  
ATOM   5217  CZ  ARG A 357     -40.591 -25.218  22.405  1.00  0.89           C  
ATOM   5218  NH1 ARG A 357     -41.387 -25.304  21.358  1.00  0.89           N  
ATOM   5219  NH2 ARG A 357     -40.079 -26.313  22.943  1.00  0.89           N  
ATOM   5220  H   ARG A 357     -41.569 -17.892  21.945  1.00  0.89           H  
ATOM   5221  HA  ARG A 357     -40.290 -18.980  24.278  1.00  0.89           H  
ATOM   5222 1HB  ARG A 357     -41.845 -20.254  22.759  1.00  0.89           H  
ATOM   5223 2HB  ARG A 357     -40.608 -20.247  21.522  1.00  0.89           H  
ATOM   5224 1HG  ARG A 357     -39.132 -21.588  23.001  1.00  0.89           H  
ATOM   5225 2HG  ARG A 357     -40.429 -21.633  24.212  1.00  0.89           H  
ATOM   5226 1HD  ARG A 357     -41.896 -22.725  22.598  1.00  0.89           H  
ATOM   5227 2HD  ARG A 357     -40.599 -22.663  21.380  1.00  0.89           H  
ATOM   5228  HE  ARG A 357     -39.683 -23.985  23.741  1.00  0.89           H  
ATOM   5229 1HH1 ARG A 357     -41.775 -24.470  20.945  1.00  0.89           H  
ATOM   5230 2HH1 ARG A 357     -41.617 -26.228  20.949  1.00  0.89           H  
ATOM   5231 1HH2 ARG A 357     -39.476 -26.247  23.745  1.00  0.89           H  
ATOM   5232 2HH2 ARG A 357     -40.297 -27.226  22.555  1.00  0.89           H  
ATOM   5233  N   THR A 358     -37.846 -19.175  23.798  1.00  0.80           N  
ATOM   5234  CA  THR A 358     -36.433 -19.163  23.460  1.00  0.80           C  
ATOM   5235  C   THR A 358     -35.859 -20.549  23.286  1.00  0.80           C  
ATOM   5236  O   THR A 358     -35.882 -21.369  24.218  1.00  0.80           O  
ATOM   5237  CB  THR A 358     -35.650 -18.407  24.513  1.00  0.80           C  
ATOM   5238  OG1 THR A 358     -35.934 -18.955  25.809  1.00  0.80           O  
ATOM   5239  CG2 THR A 358     -35.990 -16.923  24.468  1.00  0.80           C  
ATOM   5240  H   THR A 358     -38.158 -19.378  24.739  1.00  0.80           H  
ATOM   5241  HA  THR A 358     -36.304 -18.634  22.514  1.00  0.80           H  
ATOM   5242  HB  THR A 358     -34.617 -18.564  24.331  1.00  0.80           H  
ATOM   5243  HG1 THR A 358     -35.521 -18.396  26.489  1.00  0.80           H  
ATOM   5244 1HG2 THR A 358     -35.412 -16.393  25.218  1.00  0.80           H  
ATOM   5245 2HG2 THR A 358     -35.751 -16.523  23.479  1.00  0.80           H  
ATOM   5246 3HG2 THR A 358     -37.054 -16.780  24.663  1.00  0.80           H  
ATOM   5247  N   VAL A 359     -35.276 -20.767  22.116  1.00  0.73           N  
ATOM   5248  CA  VAL A 359     -34.668 -22.039  21.791  1.00  0.73           C  
ATOM   5249  C   VAL A 359     -33.231 -21.886  21.311  1.00  0.73           C  
ATOM   5250  O   VAL A 359     -32.930 -21.024  20.486  1.00  0.73           O  
ATOM   5251  CB  VAL A 359     -35.502 -22.777  20.734  1.00  0.73           C  
ATOM   5252  CG1 VAL A 359     -34.818 -24.069  20.383  1.00  0.73           C  
ATOM   5253  CG2 VAL A 359     -36.906 -23.038  21.271  1.00  0.73           C  
ATOM   5254  H   VAL A 359     -35.312 -20.034  21.402  1.00  0.73           H  
ATOM   5255  HA  VAL A 359     -34.658 -22.652  22.690  1.00  0.73           H  
ATOM   5256  HB  VAL A 359     -35.581 -22.170  19.848  1.00  0.73           H  
ATOM   5257 1HG1 VAL A 359     -35.404 -24.597  19.634  1.00  0.73           H  
ATOM   5258 2HG1 VAL A 359     -33.824 -23.888  19.988  1.00  0.73           H  
ATOM   5259 3HG1 VAL A 359     -34.737 -24.663  21.287  1.00  0.73           H  
ATOM   5260 1HG2 VAL A 359     -37.493 -23.561  20.517  1.00  0.73           H  
ATOM   5261 2HG2 VAL A 359     -36.847 -23.638  22.167  1.00  0.73           H  
ATOM   5262 3HG2 VAL A 359     -37.385 -22.094  21.498  1.00  0.73           H  
ATOM   5263  N   LEU A 360     -32.364 -22.712  21.864  1.00  0.68           N  
ATOM   5264  CA  LEU A 360     -30.952 -22.775  21.520  1.00  0.68           C  
ATOM   5265  C   LEU A 360     -30.667 -24.045  20.747  1.00  0.68           C  
ATOM   5266  O   LEU A 360     -31.124 -25.118  21.130  1.00  0.68           O  
ATOM   5267  CB  LEU A 360     -30.108 -22.719  22.795  1.00  0.68           C  
ATOM   5268  CG  LEU A 360     -28.611 -22.956  22.698  1.00  0.68           C  
ATOM   5269  CD1 LEU A 360     -27.928 -21.868  21.930  1.00  0.68           C  
ATOM   5270  CD2 LEU A 360     -28.071 -23.022  24.124  1.00  0.68           C  
ATOM   5271  H   LEU A 360     -32.722 -23.373  22.558  1.00  0.68           H  
ATOM   5272  HA  LEU A 360     -30.701 -21.924  20.887  1.00  0.68           H  
ATOM   5273 1HB  LEU A 360     -30.249 -21.739  23.248  1.00  0.68           H  
ATOM   5274 2HB  LEU A 360     -30.495 -23.475  23.482  1.00  0.68           H  
ATOM   5275  HG  LEU A 360     -28.437 -23.890  22.184  1.00  0.68           H  
ATOM   5276 1HD1 LEU A 360     -26.859 -22.063  21.881  1.00  0.68           H  
ATOM   5277 2HD1 LEU A 360     -28.331 -21.812  20.914  1.00  0.68           H  
ATOM   5278 3HD1 LEU A 360     -28.094 -20.957  22.447  1.00  0.68           H  
ATOM   5279 1HD2 LEU A 360     -27.010 -23.201  24.115  1.00  0.68           H  
ATOM   5280 2HD2 LEU A 360     -28.268 -22.083  24.622  1.00  0.68           H  
ATOM   5281 3HD2 LEU A 360     -28.570 -23.823  24.665  1.00  0.68           H  
ATOM   5282  N   VAL A 361     -29.976 -23.916  19.638  1.00  0.66           N  
ATOM   5283  CA  VAL A 361     -29.590 -25.065  18.853  1.00  0.66           C  
ATOM   5284  C   VAL A 361     -28.082 -25.116  18.776  1.00  0.66           C  
ATOM   5285  O   VAL A 361     -27.458 -24.121  18.408  1.00  0.66           O  
ATOM   5286  CB  VAL A 361     -30.142 -24.958  17.448  1.00  0.66           C  
ATOM   5287  CG1 VAL A 361     -29.752 -26.094  16.669  1.00  0.66           C  
ATOM   5288  CG2 VAL A 361     -31.574 -24.821  17.514  1.00  0.66           C  
ATOM   5289  H   VAL A 361     -29.699 -22.992  19.328  1.00  0.66           H  
ATOM   5290  HA  VAL A 361     -29.972 -25.956  19.326  1.00  0.66           H  
ATOM   5291  HB  VAL A 361     -29.713 -24.109  16.986  1.00  0.66           H  
ATOM   5292 1HG1 VAL A 361     -30.138 -25.963  15.668  1.00  0.66           H  
ATOM   5293 2HG1 VAL A 361     -28.684 -26.149  16.651  1.00  0.66           H  
ATOM   5294 3HG1 VAL A 361     -30.156 -26.998  17.119  1.00  0.66           H  
ATOM   5295 1HG2 VAL A 361     -31.969 -24.718  16.514  1.00  0.66           H  
ATOM   5296 2HG2 VAL A 361     -32.004 -25.682  17.989  1.00  0.66           H  
ATOM   5297 3HG2 VAL A 361     -31.797 -23.933  18.095  1.00  0.66           H  
ATOM   5298  N   LEU A 362     -27.494 -26.252  19.124  1.00  0.68           N  
ATOM   5299  CA  LEU A 362     -26.044 -26.341  19.099  1.00  0.68           C  
ATOM   5300  C   LEU A 362     -25.428 -27.568  18.410  1.00  0.68           C  
ATOM   5301  O   LEU A 362     -25.854 -28.718  18.597  1.00  0.68           O  
ATOM   5302  CB  LEU A 362     -25.504 -26.259  20.532  1.00  0.68           C  
ATOM   5303  CG  LEU A 362     -25.576 -24.966  21.288  1.00  0.68           C  
ATOM   5304  CD1 LEU A 362     -25.221 -25.200  22.735  1.00  0.68           C  
ATOM   5305  CD2 LEU A 362     -24.614 -24.047  20.709  1.00  0.68           C  
ATOM   5306  H   LEU A 362     -28.075 -27.039  19.409  1.00  0.68           H  
ATOM   5307  HA  LEU A 362     -25.690 -25.470  18.592  1.00  0.68           H  
ATOM   5308 1HB  LEU A 362     -26.117 -26.900  21.106  1.00  0.68           H  
ATOM   5309 2HB  LEU A 362     -24.471 -26.618  20.544  1.00  0.68           H  
ATOM   5310  HG  LEU A 362     -26.563 -24.555  21.219  1.00  0.68           H  
ATOM   5311 1HD1 LEU A 362     -25.251 -24.258  23.258  1.00  0.68           H  
ATOM   5312 2HD1 LEU A 362     -25.925 -25.892  23.187  1.00  0.68           H  
ATOM   5313 3HD1 LEU A 362     -24.214 -25.614  22.795  1.00  0.68           H  
ATOM   5314 1HD2 LEU A 362     -24.641 -23.096  21.237  1.00  0.68           H  
ATOM   5315 2HD2 LEU A 362     -23.611 -24.473  20.773  1.00  0.68           H  
ATOM   5316 3HD2 LEU A 362     -24.885 -23.918  19.685  1.00  0.68           H  
ATOM   5317  N   GLY A 363     -24.359 -27.299  17.667  1.00  0.73           N  
ATOM   5318  CA  GLY A 363     -23.490 -28.341  17.126  1.00  0.73           C  
ATOM   5319  C   GLY A 363     -22.267 -28.444  18.038  1.00  0.73           C  
ATOM   5320  O   GLY A 363     -22.185 -27.722  19.029  1.00  0.73           O  
ATOM   5321  H   GLY A 363     -24.156 -26.315  17.483  1.00  0.73           H  
ATOM   5322 1HA  GLY A 363     -24.017 -29.292  17.084  1.00  0.73           H  
ATOM   5323 2HA  GLY A 363     -23.179 -28.080  16.115  1.00  0.73           H  
ATOM   5324  N   ASP A 364     -21.297 -29.290  17.688  1.00  0.82           N  
ATOM   5325  CA  ASP A 364     -20.081 -29.449  18.502  1.00  0.82           C  
ATOM   5326  C   ASP A 364     -19.204 -28.216  18.614  1.00  0.82           C  
ATOM   5327  O   ASP A 364     -19.077 -27.442  17.664  1.00  0.82           O  
ATOM   5328  CB  ASP A 364     -19.150 -30.548  17.970  1.00  0.82           C  
ATOM   5329  CG  ASP A 364     -19.482 -31.993  18.293  1.00  0.82           C  
ATOM   5330  OD1 ASP A 364     -20.342 -32.263  19.094  1.00  0.82           O  
ATOM   5331  OD2 ASP A 364     -18.848 -32.840  17.727  1.00  0.82           O  
ATOM   5332  H   ASP A 364     -21.401 -29.837  16.848  1.00  0.82           H  
ATOM   5333  HA  ASP A 364     -20.394 -29.724  19.512  1.00  0.82           H  
ATOM   5334 1HB  ASP A 364     -19.082 -30.454  16.886  1.00  0.82           H  
ATOM   5335 2HB  ASP A 364     -18.145 -30.355  18.360  1.00  0.82           H  
ATOM   5336  N   ILE A 365     -18.525 -28.090  19.749  1.00  0.94           N  
ATOM   5337  CA  ILE A 365     -17.495 -27.072  19.908  1.00  0.94           C  
ATOM   5338  C   ILE A 365     -16.156 -27.808  19.765  1.00  0.94           C  
ATOM   5339  O   ILE A 365     -15.858 -28.711  20.545  1.00  0.94           O  
ATOM   5340  CB  ILE A 365     -17.533 -26.431  21.302  1.00  0.94           C  
ATOM   5341  CG1 ILE A 365     -18.917 -25.847  21.587  1.00  0.94           C  
ATOM   5342  CG2 ILE A 365     -16.470 -25.334  21.349  1.00  0.94           C  
ATOM   5343  CD1 ILE A 365     -19.101 -25.440  23.043  1.00  0.94           C  
ATOM   5344  H   ILE A 365     -18.745 -28.713  20.522  1.00  0.94           H  
ATOM   5345  HA  ILE A 365     -17.581 -26.314  19.129  1.00  0.94           H  
ATOM   5346  HB  ILE A 365     -17.310 -27.154  22.063  1.00  0.94           H  
ATOM   5347 1HG1 ILE A 365     -19.087 -24.989  20.952  1.00  0.94           H  
ATOM   5348 2HG1 ILE A 365     -19.669 -26.602  21.348  1.00  0.94           H  
ATOM   5349 1HG2 ILE A 365     -16.484 -24.870  22.315  1.00  0.94           H  
ATOM   5350 2HG2 ILE A 365     -15.491 -25.766  21.162  1.00  0.94           H  
ATOM   5351 3HG2 ILE A 365     -16.682 -24.586  20.587  1.00  0.94           H  
ATOM   5352 1HD1 ILE A 365     -20.102 -25.057  23.190  1.00  0.94           H  
ATOM   5353 2HD1 ILE A 365     -18.951 -26.309  23.688  1.00  0.94           H  
ATOM   5354 3HD1 ILE A 365     -18.385 -24.681  23.287  1.00  0.94           H  
ATOM   5355  N   GLY A 366     -15.368 -27.476  18.747  1.00  1.07           N  
ATOM   5356  CA  GLY A 366     -14.098 -28.178  18.530  1.00  1.07           C  
ATOM   5357  C   GLY A 366     -12.925 -27.260  18.830  1.00  1.07           C  
ATOM   5358  O   GLY A 366     -11.786 -27.693  19.029  1.00  1.07           O  
ATOM   5359  H   GLY A 366     -15.624 -26.701  18.132  1.00  1.07           H  
ATOM   5360 1HA  GLY A 366     -14.047 -29.066  19.160  1.00  1.07           H  
ATOM   5361 2HA  GLY A 366     -14.047 -28.510  17.494  1.00  1.07           H  
ATOM   5362  N   GLU A 367     -13.247 -25.984  18.932  1.00  1.19           N  
ATOM   5363  CA  GLU A 367     -12.323 -24.880  19.140  1.00  1.19           C  
ATOM   5364  C   GLU A 367     -11.622 -24.919  20.503  1.00  1.19           C  
ATOM   5365  O   GLU A 367     -10.604 -24.260  20.717  1.00  1.19           O  
ATOM   5366  CB  GLU A 367     -13.108 -23.594  18.882  1.00  1.19           C  
ATOM   5367  CG  GLU A 367     -13.483 -23.431  17.357  1.00  1.19           C  
ATOM   5368  CD  GLU A 367     -14.684 -24.287  16.850  1.00  1.19           C  
ATOM   5369  OE1 GLU A 367     -15.324 -24.938  17.648  1.00  1.19           O  
ATOM   5370  OE2 GLU A 367     -14.935 -24.282  15.650  1.00  1.19           O  
ATOM   5371  H   GLU A 367     -14.217 -25.752  18.811  1.00  1.19           H  
ATOM   5372  HA  GLU A 367     -11.548 -24.948  18.376  1.00  1.19           H  
ATOM   5373 1HB  GLU A 367     -14.030 -23.597  19.470  1.00  1.19           H  
ATOM   5374 2HB  GLU A 367     -12.518 -22.731  19.190  1.00  1.19           H  
ATOM   5375 1HG  GLU A 367     -13.714 -22.380  17.175  1.00  1.19           H  
ATOM   5376 2HG  GLU A 367     -12.604 -23.681  16.765  1.00  1.19           H  
ATOM   5377  N   LEU A 368     -12.192 -25.684  21.421  1.00  1.27           N  
ATOM   5378  CA  LEU A 368     -11.662 -25.868  22.759  1.00  1.27           C  
ATOM   5379  C   LEU A 368     -10.698 -27.051  22.903  1.00  1.27           C  
ATOM   5380  O   LEU A 368     -10.090 -27.239  23.963  1.00  1.27           O  
ATOM   5381  CB  LEU A 368     -12.816 -26.084  23.692  1.00  1.27           C  
ATOM   5382  CG  LEU A 368     -13.753 -24.972  23.868  1.00  1.27           C  
ATOM   5383  CD1 LEU A 368     -14.878 -25.477  24.696  1.00  1.27           C  
ATOM   5384  CD2 LEU A 368     -13.038 -23.829  24.551  1.00  1.27           C  
ATOM   5385  H   LEU A 368     -13.030 -26.180  21.162  1.00  1.27           H  
ATOM   5386  HA  LEU A 368     -11.133 -24.959  23.041  1.00  1.27           H  
ATOM   5387 1HB  LEU A 368     -13.383 -26.913  23.299  1.00  1.27           H  
ATOM   5388 2HB  LEU A 368     -12.431 -26.358  24.669  1.00  1.27           H  
ATOM   5389  HG  LEU A 368     -14.135 -24.635  22.911  1.00  1.27           H  
ATOM   5390 1HD1 LEU A 368     -15.567 -24.715  24.854  1.00  1.27           H  
ATOM   5391 2HD1 LEU A 368     -15.375 -26.288  24.180  1.00  1.27           H  
ATOM   5392 3HD1 LEU A 368     -14.491 -25.827  25.654  1.00  1.27           H  
ATOM   5393 1HD2 LEU A 368     -13.725 -23.009  24.708  1.00  1.27           H  
ATOM   5394 2HD2 LEU A 368     -12.654 -24.169  25.515  1.00  1.27           H  
ATOM   5395 3HD2 LEU A 368     -12.207 -23.493  23.927  1.00  1.27           H  
ATOM   5396  N   GLY A 369     -10.570 -27.885  21.875  1.00  1.29           N  
ATOM   5397  CA  GLY A 369      -9.668 -29.025  21.995  1.00  1.29           C  
ATOM   5398  C   GLY A 369     -10.021 -29.955  23.163  1.00  1.29           C  
ATOM   5399  O   GLY A 369     -11.153 -30.419  23.305  1.00  1.29           O  
ATOM   5400  H   GLY A 369     -11.063 -27.724  20.993  1.00  1.29           H  
ATOM   5401 1HA  GLY A 369      -9.688 -29.590  21.063  1.00  1.29           H  
ATOM   5402 2HA  GLY A 369      -8.649 -28.660  22.116  1.00  1.29           H  
ATOM   5403  N   GLU A 370      -9.040 -30.179  24.035  1.00  1.25           N  
ATOM   5404  CA  GLU A 370      -9.158 -31.062  25.201  1.00  1.25           C  
ATOM   5405  C   GLU A 370     -10.187 -30.588  26.236  1.00  1.25           C  
ATOM   5406  O   GLU A 370     -10.649 -31.373  27.065  1.00  1.25           O  
ATOM   5407  CB  GLU A 370      -7.793 -31.230  25.876  1.00  1.25           C  
ATOM   5408  CG  GLU A 370      -6.768 -31.983  25.034  1.00  1.25           C  
ATOM   5409  CD  GLU A 370      -5.424 -32.146  25.715  1.00  1.25           C  
ATOM   5410  OE1 GLU A 370      -5.281 -31.715  26.835  1.00  1.25           O  
ATOM   5411  OE2 GLU A 370      -4.541 -32.705  25.107  1.00  1.25           O  
ATOM   5412  H   GLU A 370      -8.152 -29.731  23.868  1.00  1.25           H  
ATOM   5413  HA  GLU A 370      -9.479 -32.041  24.845  1.00  1.25           H  
ATOM   5414 1HB  GLU A 370      -7.380 -30.265  26.106  1.00  1.25           H  
ATOM   5415 2HB  GLU A 370      -7.916 -31.763  26.818  1.00  1.25           H  
ATOM   5416 1HG  GLU A 370      -7.165 -32.970  24.799  1.00  1.25           H  
ATOM   5417 2HG  GLU A 370      -6.630 -31.446  24.096  1.00  1.25           H  
ATOM   5418  N   TRP A 371     -10.538 -29.306  26.202  1.00  1.16           N  
ATOM   5419  CA  TRP A 371     -11.488 -28.740  27.150  1.00  1.16           C  
ATOM   5420  C   TRP A 371     -12.894 -28.739  26.574  1.00  1.16           C  
ATOM   5421  O   TRP A 371     -13.829 -28.245  27.214  1.00  1.16           O  
ATOM   5422  CB  TRP A 371     -11.093 -27.304  27.485  1.00  1.16           C  
ATOM   5423  CG  TRP A 371      -9.880 -27.174  28.335  1.00  1.16           C  
ATOM   5424  CD1 TRP A 371      -9.834 -26.973  29.681  1.00  1.16           C  
ATOM   5425  CD2 TRP A 371      -8.518 -27.288  27.901  1.00  1.16           C  
ATOM   5426  NE1 TRP A 371      -8.532 -26.915  30.104  1.00  1.16           N  
ATOM   5427  CE2 TRP A 371      -7.713 -27.109  29.026  1.00  1.16           C  
ATOM   5428  CE3 TRP A 371      -7.928 -27.526  26.673  1.00  1.16           C  
ATOM   5429  CZ2 TRP A 371      -6.336 -27.146  28.949  1.00  1.16           C  
ATOM   5430  CZ3 TRP A 371      -6.560 -27.577  26.598  1.00  1.16           C  
ATOM   5431  CH2 TRP A 371      -5.778 -27.386  27.702  1.00  1.16           C  
ATOM   5432  H   TRP A 371     -10.156 -28.695  25.477  1.00  1.16           H  
ATOM   5433  HA  TRP A 371     -11.479 -29.341  28.058  1.00  1.16           H  
ATOM   5434 1HB  TRP A 371     -10.907 -26.761  26.555  1.00  1.16           H  
ATOM   5435 2HB  TRP A 371     -11.922 -26.809  27.989  1.00  1.16           H  
ATOM   5436  HD1 TRP A 371     -10.705 -26.859  30.325  1.00  1.16           H  
ATOM   5437  HE1 TRP A 371      -8.222 -26.762  31.053  1.00  1.16           H  
ATOM   5438  HE3 TRP A 371      -8.539 -27.675  25.787  1.00  1.16           H  
ATOM   5439  HZ2 TRP A 371      -5.700 -27.002  29.824  1.00  1.16           H  
ATOM   5440  HZ3 TRP A 371      -6.112 -27.776  25.627  1.00  1.16           H  
ATOM   5441  HH2 TRP A 371      -4.694 -27.428  27.600  1.00  1.16           H  
ATOM   5442  N   ALA A 372     -13.058 -29.313  25.378  1.00  1.06           N  
ATOM   5443  CA  ALA A 372     -14.349 -29.303  24.728  1.00  1.06           C  
ATOM   5444  C   ALA A 372     -15.441 -29.959  25.548  1.00  1.06           C  
ATOM   5445  O   ALA A 372     -16.528 -29.397  25.655  1.00  1.06           O  
ATOM   5446  CB  ALA A 372     -14.239 -29.989  23.381  1.00  1.06           C  
ATOM   5447  H   ALA A 372     -12.271 -29.733  24.882  1.00  1.06           H  
ATOM   5448  HA  ALA A 372     -14.637 -28.280  24.578  1.00  1.06           H  
ATOM   5449 1HB  ALA A 372     -15.177 -29.945  22.870  1.00  1.06           H  
ATOM   5450 2HB  ALA A 372     -13.484 -29.481  22.777  1.00  1.06           H  
ATOM   5451 3HB  ALA A 372     -13.949 -31.028  23.522  1.00  1.06           H  
ATOM   5452  N   GLU A 373     -15.180 -31.084  26.210  1.00  0.97           N  
ATOM   5453  CA  GLU A 373     -16.275 -31.695  26.964  1.00  0.97           C  
ATOM   5454  C   GLU A 373     -16.741 -30.811  28.124  1.00  0.97           C  
ATOM   5455  O   GLU A 373     -17.946 -30.704  28.383  1.00  0.97           O  
ATOM   5456  CB  GLU A 373     -15.883 -33.084  27.473  1.00  0.97           C  
ATOM   5457  CG  GLU A 373     -15.775 -34.136  26.375  1.00  0.97           C  
ATOM   5458  CD  GLU A 373     -15.376 -35.516  26.875  1.00  0.97           C  
ATOM   5459  OE1 GLU A 373     -14.403 -35.613  27.580  1.00  0.97           O  
ATOM   5460  OE2 GLU A 373     -16.104 -36.465  26.613  1.00  0.97           O  
ATOM   5461  H   GLU A 373     -14.269 -31.519  26.156  1.00  0.97           H  
ATOM   5462  HA  GLU A 373     -17.121 -31.822  26.285  1.00  0.97           H  
ATOM   5463 1HB  GLU A 373     -14.922 -33.028  27.985  1.00  0.97           H  
ATOM   5464 2HB  GLU A 373     -16.624 -33.430  28.196  1.00  0.97           H  
ATOM   5465 1HG  GLU A 373     -16.725 -34.209  25.880  1.00  0.97           H  
ATOM   5466 2HG  GLU A 373     -15.045 -33.796  25.640  1.00  0.97           H  
ATOM   5467  N   GLN A 374     -15.797 -30.146  28.806  1.00  0.89           N  
ATOM   5468  CA  GLN A 374     -16.175 -29.279  29.921  1.00  0.89           C  
ATOM   5469  C   GLN A 374     -16.944 -28.089  29.377  1.00  0.89           C  
ATOM   5470  O   GLN A 374     -17.938 -27.659  29.959  1.00  0.89           O  
ATOM   5471  CB  GLN A 374     -14.949 -28.793  30.696  1.00  0.89           C  
ATOM   5472  CG  GLN A 374     -15.270 -28.004  31.997  1.00  0.89           C  
ATOM   5473  CD  GLN A 374     -15.972 -28.852  33.079  1.00  0.89           C  
ATOM   5474  OE1 GLN A 374     -15.466 -29.930  33.422  1.00  0.89           O  
ATOM   5475  NE2 GLN A 374     -17.097 -28.380  33.638  1.00  0.89           N  
ATOM   5476  H   GLN A 374     -14.825 -30.242  28.544  1.00  0.89           H  
ATOM   5477  HA  GLN A 374     -16.827 -29.832  30.595  1.00  0.89           H  
ATOM   5478 1HB  GLN A 374     -14.327 -29.646  30.961  1.00  0.89           H  
ATOM   5479 2HB  GLN A 374     -14.353 -28.143  30.050  1.00  0.89           H  
ATOM   5480 1HG  GLN A 374     -14.342 -27.620  32.414  1.00  0.89           H  
ATOM   5481 2HG  GLN A 374     -15.936 -27.170  31.744  1.00  0.89           H  
ATOM   5482 1HE2 GLN A 374     -17.560 -28.905  34.347  1.00  0.89           H  
ATOM   5483 2HE2 GLN A 374     -17.510 -27.470  33.360  1.00  0.89           H  
ATOM   5484  N   GLY A 375     -16.516 -27.608  28.208  1.00  0.84           N  
ATOM   5485  CA  GLY A 375     -17.149 -26.485  27.544  1.00  0.84           C  
ATOM   5486  C   GLY A 375     -18.608 -26.793  27.293  1.00  0.84           C  
ATOM   5487  O   GLY A 375     -19.493 -26.027  27.672  1.00  0.84           O  
ATOM   5488  H   GLY A 375     -15.688 -28.016  27.775  1.00  0.84           H  
ATOM   5489 1HA  GLY A 375     -17.051 -25.587  28.154  1.00  0.84           H  
ATOM   5490 2HA  GLY A 375     -16.651 -26.306  26.599  1.00  0.84           H  
ATOM   5491  N   HIS A 376     -18.873 -27.949  26.697  1.00  0.80           N  
ATOM   5492  CA  HIS A 376     -20.244 -28.314  26.386  1.00  0.80           C  
ATOM   5493  C   HIS A 376     -21.079 -28.455  27.644  1.00  0.80           C  
ATOM   5494  O   HIS A 376     -22.221 -27.985  27.697  1.00  0.80           O  
ATOM   5495  CB  HIS A 376     -20.279 -29.643  25.650  1.00  0.80           C  
ATOM   5496  CG  HIS A 376     -19.768 -29.586  24.310  1.00  0.80           C  
ATOM   5497  ND1 HIS A 376     -18.459 -29.682  24.032  1.00  0.80           N  
ATOM   5498  CD2 HIS A 376     -20.379 -29.414  23.164  1.00  0.80           C  
ATOM   5499  CE1 HIS A 376     -18.274 -29.588  22.758  1.00  0.80           C  
ATOM   5500  NE2 HIS A 376     -19.424 -29.422  22.187  1.00  0.80           N  
ATOM   5501  H   HIS A 376     -18.098 -28.558  26.423  1.00  0.80           H  
ATOM   5502  HA  HIS A 376     -20.696 -27.548  25.758  1.00  0.80           H  
ATOM   5503 1HB  HIS A 376     -19.674 -30.369  26.201  1.00  0.80           H  
ATOM   5504 2HB  HIS A 376     -21.289 -30.029  25.616  1.00  0.80           H  
ATOM   5505  HD1 HIS A 376     -17.733 -29.789  24.712  1.00  0.80           H  
ATOM   5506  HD2 HIS A 376     -21.393 -29.279  22.949  1.00  0.80           H  
ATOM   5507  HE1 HIS A 376     -17.290 -29.644  22.343  1.00  0.80           H  
ATOM   5508  N   HIS A 377     -20.498 -29.047  28.686  1.00  0.77           N  
ATOM   5509  CA  HIS A 377     -21.218 -29.212  29.934  1.00  0.77           C  
ATOM   5510  C   HIS A 377     -21.625 -27.843  30.473  1.00  0.77           C  
ATOM   5511  O   HIS A 377     -22.799 -27.610  30.796  1.00  0.77           O  
ATOM   5512  CB  HIS A 377     -20.347 -29.918  30.983  1.00  0.77           C  
ATOM   5513  CG  HIS A 377     -21.058 -30.171  32.281  1.00  0.77           C  
ATOM   5514  ND1 HIS A 377     -21.943 -31.217  32.454  1.00  0.77           N  
ATOM   5515  CD2 HIS A 377     -21.032 -29.501  33.456  1.00  0.77           C  
ATOM   5516  CE1 HIS A 377     -22.426 -31.186  33.684  1.00  0.77           C  
ATOM   5517  NE2 HIS A 377     -21.892 -30.157  34.317  1.00  0.77           N  
ATOM   5518  H   HIS A 377     -19.549 -29.419  28.603  1.00  0.77           H  
ATOM   5519  HA  HIS A 377     -22.120 -29.800  29.770  1.00  0.77           H  
ATOM   5520 1HB  HIS A 377     -19.996 -30.871  30.581  1.00  0.77           H  
ATOM   5521 2HB  HIS A 377     -19.466 -29.311  31.195  1.00  0.77           H  
ATOM   5522  HD1 HIS A 377     -22.192 -31.904  31.771  1.00  0.77           H  
ATOM   5523  HD2 HIS A 377     -20.488 -28.610  33.783  1.00  0.77           H  
ATOM   5524  HE1 HIS A 377     -23.145 -31.936  34.015  1.00  0.77           H  
ATOM   5525  N   ASP A 378     -20.644 -26.929  30.564  1.00  0.75           N  
ATOM   5526  CA  ASP A 378     -20.887 -25.607  31.117  1.00  0.75           C  
ATOM   5527  C   ASP A 378     -21.931 -24.852  30.304  1.00  0.75           C  
ATOM   5528  O   ASP A 378     -22.825 -24.225  30.876  1.00  0.75           O  
ATOM   5529  CB  ASP A 378     -19.593 -24.775  31.151  1.00  0.75           C  
ATOM   5530  CG  ASP A 378     -18.539 -25.237  32.203  1.00  0.75           C  
ATOM   5531  OD1 ASP A 378     -18.846 -26.059  33.042  1.00  0.75           O  
ATOM   5532  OD2 ASP A 378     -17.446 -24.713  32.181  1.00  0.75           O  
ATOM   5533  H   ASP A 378     -19.703 -27.172  30.253  1.00  0.75           H  
ATOM   5534  HA  ASP A 378     -21.258 -25.724  32.134  1.00  0.75           H  
ATOM   5535 1HB  ASP A 378     -19.124 -24.833  30.163  1.00  0.75           H  
ATOM   5536 2HB  ASP A 378     -19.835 -23.745  31.326  1.00  0.75           H  
ATOM   5537  N   VAL A 379     -21.875 -24.965  28.976  1.00  0.73           N  
ATOM   5538  CA  VAL A 379     -22.843 -24.272  28.141  1.00  0.73           C  
ATOM   5539  C   VAL A 379     -24.256 -24.738  28.414  1.00  0.73           C  
ATOM   5540  O   VAL A 379     -25.161 -23.914  28.581  1.00  0.73           O  
ATOM   5541  CB  VAL A 379     -22.518 -24.463  26.650  1.00  0.73           C  
ATOM   5542  CG1 VAL A 379     -23.652 -23.969  25.813  1.00  0.73           C  
ATOM   5543  CG2 VAL A 379     -21.276 -23.652  26.290  1.00  0.73           C  
ATOM   5544  H   VAL A 379     -21.125 -25.505  28.541  1.00  0.73           H  
ATOM   5545  HA  VAL A 379     -22.783 -23.206  28.365  1.00  0.73           H  
ATOM   5546  HB  VAL A 379     -22.356 -25.524  26.446  1.00  0.73           H  
ATOM   5547 1HG1 VAL A 379     -23.392 -24.114  24.775  1.00  0.73           H  
ATOM   5548 2HG1 VAL A 379     -24.557 -24.529  26.045  1.00  0.73           H  
ATOM   5549 3HG1 VAL A 379     -23.816 -22.913  26.018  1.00  0.73           H  
ATOM   5550 1HG2 VAL A 379     -21.048 -23.789  25.242  1.00  0.73           H  
ATOM   5551 2HG2 VAL A 379     -21.464 -22.595  26.491  1.00  0.73           H  
ATOM   5552 3HG2 VAL A 379     -20.443 -23.983  26.884  1.00  0.73           H  
ATOM   5553  N   GLY A 380     -24.459 -26.054  28.490  1.00  0.73           N  
ATOM   5554  CA  GLY A 380     -25.789 -26.561  28.783  1.00  0.73           C  
ATOM   5555  C   GLY A 380     -26.251 -26.082  30.159  1.00  0.73           C  
ATOM   5556  O   GLY A 380     -27.395 -25.648  30.321  1.00  0.73           O  
ATOM   5557  H   GLY A 380     -23.681 -26.703  28.342  1.00  0.73           H  
ATOM   5558 1HA  GLY A 380     -26.485 -26.225  28.017  1.00  0.73           H  
ATOM   5559 2HA  GLY A 380     -25.778 -27.644  28.750  1.00  0.73           H  
ATOM   5560  N   ALA A 381     -25.337 -26.104  31.142  1.00  0.73           N  
ATOM   5561  CA  ALA A 381     -25.655 -25.687  32.505  1.00  0.73           C  
ATOM   5562  C   ALA A 381     -26.120 -24.233  32.570  1.00  0.73           C  
ATOM   5563  O   ALA A 381     -27.013 -23.901  33.354  1.00  0.73           O  
ATOM   5564  CB  ALA A 381     -24.440 -25.862  33.408  1.00  0.73           C  
ATOM   5565  H   ALA A 381     -24.402 -26.463  30.944  1.00  0.73           H  
ATOM   5566  HA  ALA A 381     -26.465 -26.321  32.865  1.00  0.73           H  
ATOM   5567 1HB  ALA A 381     -24.701 -25.580  34.424  1.00  0.73           H  
ATOM   5568 2HB  ALA A 381     -24.118 -26.905  33.385  1.00  0.73           H  
ATOM   5569 3HB  ALA A 381     -23.633 -25.229  33.052  1.00  0.73           H  
ATOM   5570  N   TYR A 382     -25.525 -23.357  31.755  1.00  0.73           N  
ATOM   5571  CA  TYR A 382     -25.930 -21.958  31.789  1.00  0.73           C  
ATOM   5572  C   TYR A 382     -27.212 -21.753  30.995  1.00  0.73           C  
ATOM   5573  O   TYR A 382     -28.145 -21.076  31.438  1.00  0.73           O  
ATOM   5574  CB  TYR A 382     -24.827 -21.045  31.231  1.00  0.73           C  
ATOM   5575  CG  TYR A 382     -23.593 -20.967  32.103  1.00  0.73           C  
ATOM   5576  CD1 TYR A 382     -22.378 -21.413  31.630  1.00  0.73           C  
ATOM   5577  CD2 TYR A 382     -23.691 -20.473  33.393  1.00  0.73           C  
ATOM   5578  CE1 TYR A 382     -21.259 -21.361  32.433  1.00  0.73           C  
ATOM   5579  CE2 TYR A 382     -22.570 -20.423  34.200  1.00  0.73           C  
ATOM   5580  CZ  TYR A 382     -21.356 -20.867  33.719  1.00  0.73           C  
ATOM   5581  OH  TYR A 382     -20.235 -20.822  34.521  1.00  0.73           O  
ATOM   5582  H   TYR A 382     -24.764 -23.666  31.146  1.00  0.73           H  
ATOM   5583  HA  TYR A 382     -26.127 -21.678  32.822  1.00  0.73           H  
ATOM   5584 1HB  TYR A 382     -24.519 -21.418  30.246  1.00  0.73           H  
ATOM   5585 2HB  TYR A 382     -25.215 -20.040  31.092  1.00  0.73           H  
ATOM   5586  HD1 TYR A 382     -22.305 -21.803  30.613  1.00  0.73           H  
ATOM   5587  HD2 TYR A 382     -24.652 -20.128  33.773  1.00  0.73           H  
ATOM   5588  HE1 TYR A 382     -20.302 -21.705  32.057  1.00  0.73           H  
ATOM   5589  HE2 TYR A 382     -22.646 -20.035  35.216  1.00  0.73           H  
ATOM   5590  HH  TYR A 382     -19.500 -21.251  34.069  1.00  0.73           H  
ATOM   5591  N   ALA A 383     -27.294 -22.393  29.834  1.00  0.73           N  
ATOM   5592  CA  ALA A 383     -28.461 -22.277  28.977  1.00  0.73           C  
ATOM   5593  C   ALA A 383     -29.708 -22.787  29.706  1.00  0.73           C  
ATOM   5594  O   ALA A 383     -30.808 -22.262  29.535  1.00  0.73           O  
ATOM   5595  CB  ALA A 383     -28.217 -23.023  27.688  1.00  0.73           C  
ATOM   5596  H   ALA A 383     -26.511 -22.964  29.513  1.00  0.73           H  
ATOM   5597  HA  ALA A 383     -28.612 -21.225  28.746  1.00  0.73           H  
ATOM   5598 1HB  ALA A 383     -29.074 -22.909  27.035  1.00  0.73           H  
ATOM   5599 2HB  ALA A 383     -27.331 -22.615  27.199  1.00  0.73           H  
ATOM   5600 3HB  ALA A 383     -28.051 -24.071  27.905  1.00  0.73           H  
ATOM   5601  N   ALA A 384     -29.533 -23.763  30.593  1.00  0.73           N  
ATOM   5602  CA  ALA A 384     -30.634 -24.357  31.343  1.00  0.73           C  
ATOM   5603  C   ALA A 384     -31.449 -23.332  32.121  1.00  0.73           C  
ATOM   5604  O   ALA A 384     -32.638 -23.538  32.362  1.00  0.73           O  
ATOM   5605  CB  ALA A 384     -30.097 -25.359  32.342  1.00  0.73           C  
ATOM   5606  H   ALA A 384     -28.608 -24.179  30.702  1.00  0.73           H  
ATOM   5607  HA  ALA A 384     -31.291 -24.858  30.633  1.00  0.73           H  
ATOM   5608 1HB  ALA A 384     -30.924 -25.826  32.874  1.00  0.73           H  
ATOM   5609 2HB  ALA A 384     -29.535 -26.105  31.842  1.00  0.73           H  
ATOM   5610 3HB  ALA A 384     -29.448 -24.848  33.051  1.00  0.73           H  
ATOM   5611  N   GLY A 385     -30.809 -22.260  32.593  1.00  0.73           N  
ATOM   5612  CA  GLY A 385     -31.523 -21.259  33.380  1.00  0.73           C  
ATOM   5613  C   GLY A 385     -31.992 -20.071  32.537  1.00  0.73           C  
ATOM   5614  O   GLY A 385     -32.503 -19.086  33.078  1.00  0.73           O  
ATOM   5615  H   GLY A 385     -29.828 -22.097  32.351  1.00  0.73           H  
ATOM   5616 1HA  GLY A 385     -32.380 -21.723  33.865  1.00  0.73           H  
ATOM   5617 2HA  GLY A 385     -30.867 -20.902  34.172  1.00  0.73           H  
ATOM   5618  N   LYS A 386     -31.773 -20.145  31.224  1.00  0.72           N  
ATOM   5619  CA  LYS A 386     -32.065 -19.046  30.312  1.00  0.72           C  
ATOM   5620  C   LYS A 386     -32.962 -19.376  29.110  1.00  0.72           C  
ATOM   5621  O   LYS A 386     -33.721 -18.526  28.636  1.00  0.72           O  
ATOM   5622  CB  LYS A 386     -30.730 -18.494  29.829  1.00  0.72           C  
ATOM   5623  CG  LYS A 386     -29.903 -17.847  30.944  1.00  0.72           C  
ATOM   5624  CD  LYS A 386     -28.599 -17.241  30.456  1.00  0.72           C  
ATOM   5625  CE  LYS A 386     -27.857 -16.586  31.625  1.00  0.72           C  
ATOM   5626  NZ  LYS A 386     -26.574 -15.971  31.210  1.00  0.72           N  
ATOM   5627  H   LYS A 386     -31.376 -20.993  30.834  1.00  0.72           H  
ATOM   5628  HA  LYS A 386     -32.572 -18.268  30.882  1.00  0.72           H  
ATOM   5629 1HB  LYS A 386     -30.138 -19.322  29.445  1.00  0.72           H  
ATOM   5630 2HB  LYS A 386     -30.870 -17.811  29.026  1.00  0.72           H  
ATOM   5631 1HG  LYS A 386     -30.496 -17.074  31.432  1.00  0.72           H  
ATOM   5632 2HG  LYS A 386     -29.652 -18.607  31.683  1.00  0.72           H  
ATOM   5633 1HD  LYS A 386     -27.967 -18.019  30.021  1.00  0.72           H  
ATOM   5634 2HD  LYS A 386     -28.790 -16.479  29.693  1.00  0.72           H  
ATOM   5635 1HE  LYS A 386     -28.493 -15.812  32.052  1.00  0.72           H  
ATOM   5636 2HE  LYS A 386     -27.657 -17.340  32.386  1.00  0.72           H  
ATOM   5637 1HZ  LYS A 386     -26.121 -15.543  31.997  1.00  0.72           H  
ATOM   5638 2HZ  LYS A 386     -25.973 -16.669  30.818  1.00  0.72           H  
ATOM   5639 3HZ  LYS A 386     -26.752 -15.250  30.497  1.00  0.72           H  
ATOM   5640  N   VAL A 387     -32.851 -20.594  28.607  1.00  0.70           N  
ATOM   5641  CA  VAL A 387     -33.488 -21.014  27.365  1.00  0.70           C  
ATOM   5642  C   VAL A 387     -34.577 -22.062  27.628  1.00  0.70           C  
ATOM   5643  O   VAL A 387     -34.403 -22.932  28.479  1.00  0.70           O  
ATOM   5644  CB  VAL A 387     -32.414 -21.600  26.449  1.00  0.70           C  
ATOM   5645  CG1 VAL A 387     -32.979 -21.992  25.178  1.00  0.70           C  
ATOM   5646  CG2 VAL A 387     -31.300 -20.628  26.297  1.00  0.70           C  
ATOM   5647  H   VAL A 387     -32.224 -21.247  29.061  1.00  0.70           H  
ATOM   5648  HA  VAL A 387     -33.936 -20.147  26.884  1.00  0.70           H  
ATOM   5649  HB  VAL A 387     -32.032 -22.495  26.900  1.00  0.70           H  
ATOM   5650 1HG1 VAL A 387     -32.219 -22.429  24.584  1.00  0.70           H  
ATOM   5651 2HG1 VAL A 387     -33.743 -22.697  25.338  1.00  0.70           H  
ATOM   5652 3HG1 VAL A 387     -33.380 -21.119  24.680  1.00  0.70           H  
ATOM   5653 1HG2 VAL A 387     -30.523 -21.051  25.663  1.00  0.70           H  
ATOM   5654 2HG2 VAL A 387     -31.689 -19.726  25.860  1.00  0.70           H  
ATOM   5655 3HG2 VAL A 387     -30.882 -20.408  27.277  1.00  0.70           H  
ATOM   5656  N   SER A 388     -35.737 -21.935  26.968  1.00  0.69           N  
ATOM   5657  CA  SER A 388     -36.834 -22.889  27.157  1.00  0.69           C  
ATOM   5658  C   SER A 388     -36.453 -24.298  26.688  1.00  0.69           C  
ATOM   5659  O   SER A 388     -36.811 -25.293  27.319  1.00  0.69           O  
ATOM   5660  CB  SER A 388     -38.080 -22.429  26.414  1.00  0.69           C  
ATOM   5661  OG  SER A 388     -38.588 -21.238  26.960  1.00  0.69           O  
ATOM   5662  H   SER A 388     -35.840 -21.209  26.258  1.00  0.69           H  
ATOM   5663  HA  SER A 388     -37.063 -22.937  28.222  1.00  0.69           H  
ATOM   5664 1HB  SER A 388     -37.849 -22.282  25.365  1.00  0.69           H  
ATOM   5665 2HB  SER A 388     -38.836 -23.207  26.469  1.00  0.69           H  
ATOM   5666  HG  SER A 388     -38.784 -21.434  27.879  1.00  0.69           H  
ATOM   5667  N   ALA A 389     -35.724 -24.381  25.576  1.00  0.67           N  
ATOM   5668  CA  ALA A 389     -35.315 -25.692  25.054  1.00  0.67           C  
ATOM   5669  C   ALA A 389     -33.979 -25.663  24.317  1.00  0.67           C  
ATOM   5670  O   ALA A 389     -33.563 -24.627  23.788  1.00  0.67           O  
ATOM   5671  CB  ALA A 389     -36.379 -26.233  24.119  1.00  0.67           C  
ATOM   5672  H   ALA A 389     -35.498 -23.512  25.089  1.00  0.67           H  
ATOM   5673  HA  ALA A 389     -35.211 -26.372  25.899  1.00  0.67           H  
ATOM   5674 1HB  ALA A 389     -36.078 -27.225  23.772  1.00  0.67           H  
ATOM   5675 2HB  ALA A 389     -37.324 -26.306  24.652  1.00  0.67           H  
ATOM   5676 3HB  ALA A 389     -36.488 -25.573  23.281  1.00  0.67           H  
ATOM   5677  N   LEU A 390     -33.326 -26.829  24.293  1.00  0.65           N  
ATOM   5678  CA  LEU A 390     -32.056 -27.038  23.585  1.00  0.65           C  
ATOM   5679  C   LEU A 390     -32.088 -28.211  22.625  1.00  0.65           C  
ATOM   5680  O   LEU A 390     -32.410 -29.329  22.996  1.00  0.65           O  
ATOM   5681  CB  LEU A 390     -30.885 -27.244  24.568  1.00  0.65           C  
ATOM   5682  CG  LEU A 390     -29.487 -27.777  23.961  1.00  0.65           C  
ATOM   5683  CD1 LEU A 390     -28.855 -26.773  23.020  1.00  0.65           C  
ATOM   5684  CD2 LEU A 390     -28.528 -28.094  25.111  1.00  0.65           C  
ATOM   5685  H   LEU A 390     -33.762 -27.618  24.777  1.00  0.65           H  
ATOM   5686  HA  LEU A 390     -31.853 -26.142  23.027  1.00  0.65           H  
ATOM   5687 1HB  LEU A 390     -30.677 -26.286  25.030  1.00  0.65           H  
ATOM   5688 2HB  LEU A 390     -31.198 -27.926  25.336  1.00  0.65           H  
ATOM   5689  HG  LEU A 390     -29.677 -28.689  23.390  1.00  0.65           H  
ATOM   5690 1HD1 LEU A 390     -27.932 -27.184  22.629  1.00  0.65           H  
ATOM   5691 2HD1 LEU A 390     -29.515 -26.564  22.201  1.00  0.65           H  
ATOM   5692 3HD1 LEU A 390     -28.651 -25.867  23.557  1.00  0.65           H  
ATOM   5693 1HD2 LEU A 390     -27.590 -28.486  24.711  1.00  0.65           H  
ATOM   5694 2HD2 LEU A 390     -28.328 -27.189  25.685  1.00  0.65           H  
ATOM   5695 3HD2 LEU A 390     -28.982 -28.833  25.754  1.00  0.65           H  
ATOM   5696  N   TYR A 391     -31.720 -27.962  21.394  1.00  0.65           N  
ATOM   5697  CA  TYR A 391     -31.688 -29.021  20.403  1.00  0.65           C  
ATOM   5698  C   TYR A 391     -30.248 -29.161  19.946  1.00  0.65           C  
ATOM   5699  O   TYR A 391     -29.549 -28.157  19.818  1.00  0.65           O  
ATOM   5700  CB  TYR A 391     -32.622 -28.652  19.270  1.00  0.65           C  
ATOM   5701  CG  TYR A 391     -34.074 -28.554  19.677  1.00  0.65           C  
ATOM   5702  CD1 TYR A 391     -34.504 -27.452  20.351  1.00  0.65           C  
ATOM   5703  CD2 TYR A 391     -34.985 -29.537  19.330  1.00  0.65           C  
ATOM   5704  CE1 TYR A 391     -35.826 -27.339  20.712  1.00  0.65           C  
ATOM   5705  CE2 TYR A 391     -36.302 -29.422  19.688  1.00  0.65           C  
ATOM   5706  CZ  TYR A 391     -36.716 -28.321  20.387  1.00  0.65           C  
ATOM   5707  OH  TYR A 391     -38.020 -28.186  20.758  1.00  0.65           O  
ATOM   5708  H   TYR A 391     -31.464 -27.005  21.148  1.00  0.65           H  
ATOM   5709  HA  TYR A 391     -31.997 -29.966  20.849  1.00  0.65           H  
ATOM   5710 1HB  TYR A 391     -32.316 -27.720  18.825  1.00  0.65           H  
ATOM   5711 2HB  TYR A 391     -32.561 -29.408  18.536  1.00  0.65           H  
ATOM   5712  HD1 TYR A 391     -33.789 -26.670  20.609  1.00  0.65           H  
ATOM   5713  HD2 TYR A 391     -34.671 -30.386  18.779  1.00  0.65           H  
ATOM   5714  HE1 TYR A 391     -36.169 -26.473  21.252  1.00  0.65           H  
ATOM   5715  HE2 TYR A 391     -37.016 -30.200  19.417  1.00  0.65           H  
ATOM   5716  HH  TYR A 391     -38.497 -28.994  20.539  1.00  0.65           H  
ATOM   5717  N   ALA A 392     -29.794 -30.374  19.686  1.00  0.66           N  
ATOM   5718  CA  ALA A 392     -28.399 -30.509  19.311  1.00  0.66           C  
ATOM   5719  C   ALA A 392     -28.064 -31.693  18.428  1.00  0.66           C  
ATOM   5720  O   ALA A 392     -28.820 -32.655  18.391  1.00  0.66           O  
ATOM   5721  CB  ALA A 392     -27.616 -30.635  20.566  1.00  0.66           C  
ATOM   5722  H   ALA A 392     -30.379 -31.188  19.859  1.00  0.66           H  
ATOM   5723  HA  ALA A 392     -28.113 -29.608  18.774  1.00  0.66           H  
ATOM   5724 1HB  ALA A 392     -26.628 -30.683  20.269  1.00  0.66           H  
ATOM   5725 2HB  ALA A 392     -27.794 -29.772  21.205  1.00  0.66           H  
ATOM   5726 3HB  ALA A 392     -27.905 -31.542  21.085  1.00  0.66           H  
ATOM   5727  N   VAL A 393     -26.922 -31.609  17.723  1.00  0.67           N  
ATOM   5728  CA  VAL A 393     -26.475 -32.721  16.853  1.00  0.67           C  
ATOM   5729  C   VAL A 393     -25.098 -33.370  17.108  1.00  0.67           C  
ATOM   5730  O   VAL A 393     -24.985 -34.596  17.131  1.00  0.67           O  
ATOM   5731  CB  VAL A 393     -26.519 -32.299  15.379  1.00  0.67           C  
ATOM   5732  CG1 VAL A 393     -25.977 -33.409  14.496  1.00  0.67           C  
ATOM   5733  CG2 VAL A 393     -27.920 -32.042  15.007  1.00  0.67           C  
ATOM   5734  H   VAL A 393     -26.373 -30.751  17.824  1.00  0.67           H  
ATOM   5735  HA  VAL A 393     -27.213 -33.515  16.963  1.00  0.67           H  
ATOM   5736  HB  VAL A 393     -25.916 -31.405  15.233  1.00  0.67           H  
ATOM   5737 1HG1 VAL A 393     -26.027 -33.099  13.454  1.00  0.67           H  
ATOM   5738 2HG1 VAL A 393     -24.944 -33.622  14.759  1.00  0.67           H  
ATOM   5739 3HG1 VAL A 393     -26.581 -34.305  14.643  1.00  0.67           H  
ATOM   5740 1HG2 VAL A 393     -27.972 -31.748  13.985  1.00  0.67           H  
ATOM   5741 2HG2 VAL A 393     -28.494 -32.947  15.148  1.00  0.67           H  
ATOM   5742 3HG2 VAL A 393     -28.313 -31.264  15.631  1.00  0.67           H  
ATOM   5743  N   GLY A 394     -24.033 -32.591  17.238  1.00  0.68           N  
ATOM   5744  CA  GLY A 394     -22.724 -33.248  17.254  1.00  0.68           C  
ATOM   5745  C   GLY A 394     -22.566 -34.178  18.472  1.00  0.68           C  
ATOM   5746  O   GLY A 394     -23.244 -33.986  19.471  1.00  0.68           O  
ATOM   5747  H   GLY A 394     -24.122 -31.589  17.274  1.00  0.68           H  
ATOM   5748 1HA  GLY A 394     -22.612 -33.787  16.323  1.00  0.68           H  
ATOM   5749 2HA  GLY A 394     -21.952 -32.489  17.269  1.00  0.68           H  
ATOM   5750  N   PRO A 395     -21.679 -35.192  18.438  1.00  0.69           N  
ATOM   5751  CA  PRO A 395     -21.405 -36.136  19.520  1.00  0.69           C  
ATOM   5752  C   PRO A 395     -21.090 -35.533  20.896  1.00  0.69           C  
ATOM   5753  O   PRO A 395     -21.443 -36.127  21.918  1.00  0.69           O  
ATOM   5754  CB  PRO A 395     -20.170 -36.873  18.988  1.00  0.69           C  
ATOM   5755  CG  PRO A 395     -20.326 -36.839  17.491  1.00  0.69           C  
ATOM   5756  CD  PRO A 395     -20.925 -35.482  17.194  1.00  0.69           C  
ATOM   5757  HA  PRO A 395     -22.254 -36.825  19.602  1.00  0.69           H  
ATOM   5758 1HB  PRO A 395     -19.257 -36.362  19.334  1.00  0.69           H  
ATOM   5759 2HB  PRO A 395     -20.142 -37.895  19.395  1.00  0.69           H  
ATOM   5760 1HG  PRO A 395     -19.345 -36.978  17.008  1.00  0.69           H  
ATOM   5761 2HG  PRO A 395     -20.966 -37.665  17.155  1.00  0.69           H  
ATOM   5762 1HD  PRO A 395     -20.149 -34.726  17.017  1.00  0.69           H  
ATOM   5763 2HD  PRO A 395     -21.588 -35.619  16.340  1.00  0.69           H  
ATOM   5764  N   LEU A 396     -20.494 -34.345  20.968  1.00  0.69           N  
ATOM   5765  CA  LEU A 396     -20.143 -33.803  22.286  1.00  0.69           C  
ATOM   5766  C   LEU A 396     -21.337 -33.071  22.882  1.00  0.69           C  
ATOM   5767  O   LEU A 396     -21.390 -32.708  24.076  1.00  0.69           O  
ATOM   5768  CB  LEU A 396     -18.940 -32.877  22.159  1.00  0.69           C  
ATOM   5769  CG  LEU A 396     -17.647 -33.520  21.673  1.00  0.69           C  
ATOM   5770  CD1 LEU A 396     -16.586 -32.446  21.500  1.00  0.69           C  
ATOM   5771  CD2 LEU A 396     -17.202 -34.552  22.673  1.00  0.69           C  
ATOM   5772  H   LEU A 396     -20.273 -33.789  20.130  1.00  0.69           H  
ATOM   5773  HA  LEU A 396     -19.879 -34.628  22.945  1.00  0.69           H  
ATOM   5774 1HB  LEU A 396     -19.200 -32.091  21.450  1.00  0.69           H  
ATOM   5775 2HB  LEU A 396     -18.745 -32.433  23.130  1.00  0.69           H  
ATOM   5776  HG  LEU A 396     -17.819 -33.991  20.700  1.00  0.69           H  
ATOM   5777 1HD1 LEU A 396     -15.661 -32.895  21.144  1.00  0.69           H  
ATOM   5778 2HD1 LEU A 396     -16.932 -31.703  20.773  1.00  0.69           H  
ATOM   5779 3HD1 LEU A 396     -16.411 -31.967  22.458  1.00  0.69           H  
ATOM   5780 1HD2 LEU A 396     -16.278 -35.019  22.335  1.00  0.69           H  
ATOM   5781 2HD2 LEU A 396     -17.036 -34.068  23.627  1.00  0.69           H  
ATOM   5782 3HD2 LEU A 396     -17.977 -35.313  22.780  1.00  0.69           H  
ATOM   5783  N   MET A 397     -22.366 -32.949  22.068  1.00  0.69           N  
ATOM   5784  CA  MET A 397     -23.560 -32.301  22.493  1.00  0.69           C  
ATOM   5785  C   MET A 397     -24.267 -33.142  23.514  1.00  0.69           C  
ATOM   5786  O   MET A 397     -25.064 -32.621  24.278  1.00  0.69           O  
ATOM   5787  CB  MET A 397     -24.457 -32.002  21.350  1.00  0.69           C  
ATOM   5788  CG  MET A 397     -23.880 -30.991  20.412  1.00  0.69           C  
ATOM   5789  SD  MET A 397     -23.444 -29.567  21.295  1.00  0.69           S  
ATOM   5790  CE  MET A 397     -24.957 -29.156  22.017  1.00  0.69           C  
ATOM   5791  H   MET A 397     -22.325 -33.298  21.109  1.00  0.69           H  
ATOM   5792  HA  MET A 397     -23.289 -31.360  22.969  1.00  0.69           H  
ATOM   5793 1HB  MET A 397     -24.754 -32.898  20.834  1.00  0.69           H  
ATOM   5794 2HB  MET A 397     -25.347 -31.591  21.778  1.00  0.69           H  
ATOM   5795 1HG  MET A 397     -22.970 -31.401  19.966  1.00  0.69           H  
ATOM   5796 2HG  MET A 397     -24.551 -30.727  19.613  1.00  0.69           H  
ATOM   5797 1HE  MET A 397     -24.838 -28.276  22.641  1.00  0.69           H  
ATOM   5798 2HE  MET A 397     -25.644 -28.959  21.248  1.00  0.69           H  
ATOM   5799 3HE  MET A 397     -25.316 -29.986  22.609  1.00  0.69           H  
ATOM   5800  N   THR A 398     -23.946 -34.436  23.583  1.00  0.67           N  
ATOM   5801  CA  THR A 398     -24.573 -35.276  24.580  1.00  0.67           C  
ATOM   5802  C   THR A 398     -24.343 -34.658  25.960  1.00  0.67           C  
ATOM   5803  O   THR A 398     -25.209 -34.742  26.843  1.00  0.67           O  
ATOM   5804  CB  THR A 398     -24.025 -36.710  24.561  1.00  0.67           C  
ATOM   5805  OG1 THR A 398     -24.291 -37.332  23.295  1.00  0.67           O  
ATOM   5806  CG2 THR A 398     -24.664 -37.520  25.675  1.00  0.67           C  
ATOM   5807  H   THR A 398     -23.254 -34.847  22.952  1.00  0.67           H  
ATOM   5808  HA  THR A 398     -25.645 -35.313  24.386  1.00  0.67           H  
ATOM   5809  HB  THR A 398     -22.944 -36.683  24.715  1.00  0.67           H  
ATOM   5810  HG1 THR A 398     -25.185 -37.100  22.957  1.00  0.67           H  
ATOM   5811 1HG2 THR A 398     -24.263 -38.533  25.663  1.00  0.67           H  
ATOM   5812 2HG2 THR A 398     -24.444 -37.052  26.636  1.00  0.67           H  
ATOM   5813 3HG2 THR A 398     -25.742 -37.555  25.524  1.00  0.67           H  
ATOM   5814  N   HIS A 399     -23.154 -34.073  26.175  1.00  0.66           N  
ATOM   5815  CA  HIS A 399     -22.843 -33.498  27.466  1.00  0.66           C  
ATOM   5816  C   HIS A 399     -23.657 -32.224  27.673  1.00  0.66           C  
ATOM   5817  O   HIS A 399     -24.228 -32.020  28.745  1.00  0.66           O  
ATOM   5818  CB  HIS A 399     -21.359 -33.144  27.559  1.00  0.66           C  
ATOM   5819  CG  HIS A 399     -20.417 -34.293  27.578  1.00  0.66           C  
ATOM   5820  ND1 HIS A 399     -20.395 -35.235  28.591  1.00  0.66           N  
ATOM   5821  CD2 HIS A 399     -19.428 -34.631  26.724  1.00  0.66           C  
ATOM   5822  CE1 HIS A 399     -19.420 -36.105  28.353  1.00  0.66           C  
ATOM   5823  NE2 HIS A 399     -18.818 -35.757  27.230  1.00  0.66           N  
ATOM   5824  H   HIS A 399     -22.482 -33.972  25.414  1.00  0.66           H  
ATOM   5825  HA  HIS A 399     -23.093 -34.202  28.260  1.00  0.66           H  
ATOM   5826 1HB  HIS A 399     -21.092 -32.517  26.707  1.00  0.66           H  
ATOM   5827 2HB  HIS A 399     -21.186 -32.546  28.455  1.00  0.66           H  
ATOM   5828  HD2 HIS A 399     -19.152 -34.092  25.812  1.00  0.66           H  
ATOM   5829  HE1 HIS A 399     -19.150 -36.953  28.979  1.00  0.66           H  
ATOM   5830  HE2 HIS A 399     -18.000 -36.236  26.808  1.00  0.66           H  
ATOM   5831  N   ALA A 400     -23.741 -31.373  26.638  1.00  0.64           N  
ATOM   5832  CA  ALA A 400     -24.526 -30.128  26.782  1.00  0.64           C  
ATOM   5833  C   ALA A 400     -26.002 -30.431  27.034  1.00  0.64           C  
ATOM   5834  O   ALA A 400     -26.658 -29.794  27.860  1.00  0.64           O  
ATOM   5835  CB  ALA A 400     -24.420 -29.266  25.546  1.00  0.64           C  
ATOM   5836  H   ALA A 400     -23.248 -31.609  25.769  1.00  0.64           H  
ATOM   5837  HA  ALA A 400     -24.139 -29.583  27.641  1.00  0.64           H  
ATOM   5838 1HB  ALA A 400     -24.995 -28.353  25.684  1.00  0.64           H  
ATOM   5839 2HB  ALA A 400     -23.383 -29.012  25.352  1.00  0.64           H  
ATOM   5840 3HB  ALA A 400     -24.815 -29.830  24.731  1.00  0.64           H  
ATOM   5841  N   VAL A 401     -26.512 -31.434  26.339  1.00  0.63           N  
ATOM   5842  CA  VAL A 401     -27.893 -31.861  26.458  1.00  0.63           C  
ATOM   5843  C   VAL A 401     -28.162 -32.397  27.855  1.00  0.63           C  
ATOM   5844  O   VAL A 401     -29.141 -32.005  28.498  1.00  0.63           O  
ATOM   5845  CB  VAL A 401     -28.189 -32.882  25.332  1.00  0.63           C  
ATOM   5846  CG1 VAL A 401     -29.527 -33.579  25.501  1.00  0.63           C  
ATOM   5847  CG2 VAL A 401     -28.211 -32.102  23.984  1.00  0.63           C  
ATOM   5848  H   VAL A 401     -25.914 -31.919  25.678  1.00  0.63           H  
ATOM   5849  HA  VAL A 401     -28.532 -31.001  26.297  1.00  0.63           H  
ATOM   5850  HB  VAL A 401     -27.405 -33.640  25.328  1.00  0.63           H  
ATOM   5851 1HG1 VAL A 401     -29.676 -34.274  24.683  1.00  0.63           H  
ATOM   5852 2HG1 VAL A 401     -29.536 -34.124  26.444  1.00  0.63           H  
ATOM   5853 3HG1 VAL A 401     -30.313 -32.878  25.493  1.00  0.63           H  
ATOM   5854 1HG2 VAL A 401     -28.393 -32.780  23.167  1.00  0.63           H  
ATOM   5855 2HG2 VAL A 401     -29.003 -31.353  24.006  1.00  0.63           H  
ATOM   5856 3HG2 VAL A 401     -27.258 -31.605  23.830  1.00  0.63           H  
ATOM   5857  N   SER A 402     -27.256 -33.233  28.365  1.00  0.63           N  
ATOM   5858  CA  SER A 402     -27.411 -33.770  29.704  1.00  0.63           C  
ATOM   5859  C   SER A 402     -27.381 -32.648  30.747  1.00  0.63           C  
ATOM   5860  O   SER A 402     -28.189 -32.635  31.678  1.00  0.63           O  
ATOM   5861  CB  SER A 402     -26.282 -34.746  29.983  1.00  0.63           C  
ATOM   5862  OG  SER A 402     -26.350 -35.846  29.112  1.00  0.63           O  
ATOM   5863  H   SER A 402     -26.459 -33.541  27.806  1.00  0.63           H  
ATOM   5864  HA  SER A 402     -28.369 -34.285  29.766  1.00  0.63           H  
ATOM   5865 1HB  SER A 402     -25.324 -34.240  29.858  1.00  0.63           H  
ATOM   5866 2HB  SER A 402     -26.344 -35.087  31.013  1.00  0.63           H  
ATOM   5867  HG  SER A 402     -26.131 -35.480  28.221  1.00  0.63           H  
ATOM   5868  N   ALA A 403     -26.453 -31.693  30.575  1.00  0.64           N  
ATOM   5869  CA  ALA A 403     -26.309 -30.543  31.469  1.00  0.64           C  
ATOM   5870  C   ALA A 403     -27.544 -29.648  31.466  1.00  0.64           C  
ATOM   5871  O   ALA A 403     -27.927 -29.099  32.501  1.00  0.64           O  
ATOM   5872  CB  ALA A 403     -25.103 -29.731  31.066  1.00  0.64           C  
ATOM   5873  H   ALA A 403     -25.804 -31.772  29.794  1.00  0.64           H  
ATOM   5874  HA  ALA A 403     -26.164 -30.920  32.479  1.00  0.64           H  
ATOM   5875 1HB  ALA A 403     -24.973 -28.897  31.748  1.00  0.64           H  
ATOM   5876 2HB  ALA A 403     -24.222 -30.355  31.092  1.00  0.64           H  
ATOM   5877 3HB  ALA A 403     -25.235 -29.363  30.067  1.00  0.64           H  
ATOM   5878  N   PHE A 404     -28.158 -29.495  30.290  1.00  0.64           N  
ATOM   5879  CA  PHE A 404     -29.340 -28.667  30.120  1.00  0.64           C  
ATOM   5880  C   PHE A 404     -30.517 -29.294  30.862  1.00  0.64           C  
ATOM   5881  O   PHE A 404     -31.281 -28.611  31.552  1.00  0.64           O  
ATOM   5882  CB  PHE A 404     -29.697 -28.550  28.665  1.00  0.64           C  
ATOM   5883  CG  PHE A 404     -30.724 -27.496  28.317  1.00  0.64           C  
ATOM   5884  CD1 PHE A 404     -30.291 -26.229  28.023  1.00  0.64           C  
ATOM   5885  CD2 PHE A 404     -32.092 -27.740  28.290  1.00  0.64           C  
ATOM   5886  CE1 PHE A 404     -31.178 -25.245  27.678  1.00  0.64           C  
ATOM   5887  CE2 PHE A 404     -32.971 -26.742  27.945  1.00  0.64           C  
ATOM   5888  CZ  PHE A 404     -32.509 -25.503  27.636  1.00  0.64           C  
ATOM   5889  H   PHE A 404     -27.769 -29.948  29.465  1.00  0.64           H  
ATOM   5890  HA  PHE A 404     -29.129 -27.686  30.513  1.00  0.64           H  
ATOM   5891 1HB  PHE A 404     -28.790 -28.327  28.112  1.00  0.64           H  
ATOM   5892 2HB  PHE A 404     -30.040 -29.508  28.330  1.00  0.64           H  
ATOM   5893  HD1 PHE A 404     -29.222 -26.022  28.055  1.00  0.64           H  
ATOM   5894  HD2 PHE A 404     -32.463 -28.736  28.538  1.00  0.64           H  
ATOM   5895  HE1 PHE A 404     -30.822 -24.264  27.439  1.00  0.64           H  
ATOM   5896  HE2 PHE A 404     -34.031 -26.930  27.910  1.00  0.64           H  
ATOM   5897  HZ  PHE A 404     -33.207 -24.721  27.361  1.00  0.64           H  
ATOM   5898  N   GLY A 405     -30.671 -30.615  30.693  1.00  0.65           N  
ATOM   5899  CA  GLY A 405     -31.753 -31.362  31.321  1.00  0.65           C  
ATOM   5900  C   GLY A 405     -32.889 -31.813  30.389  1.00  0.65           C  
ATOM   5901  O   GLY A 405     -32.715 -32.024  29.189  1.00  0.65           O  
ATOM   5902  H   GLY A 405     -30.011 -31.119  30.098  1.00  0.65           H  
ATOM   5903 1HA  GLY A 405     -31.320 -32.243  31.798  1.00  0.65           H  
ATOM   5904 2HA  GLY A 405     -32.171 -30.762  32.127  1.00  0.65           H  
ATOM   5905  N   GLU A 406     -34.069 -31.984  30.988  1.00  0.65           N  
ATOM   5906  CA  GLU A 406     -35.250 -32.627  30.389  1.00  0.65           C  
ATOM   5907  C   GLU A 406     -35.830 -31.953  29.146  1.00  0.65           C  
ATOM   5908  O   GLU A 406     -36.563 -32.580  28.384  1.00  0.65           O  
ATOM   5909  CB  GLU A 406     -36.350 -32.752  31.446  1.00  0.65           C  
ATOM   5910  CG  GLU A 406     -36.021 -33.745  32.569  1.00  0.65           C  
ATOM   5911  CD  GLU A 406     -37.109 -33.869  33.618  1.00  0.65           C  
ATOM   5912  OE1 GLU A 406     -38.080 -33.156  33.537  1.00  0.65           O  
ATOM   5913  OE2 GLU A 406     -36.962 -34.685  34.499  1.00  0.65           O  
ATOM   5914  H   GLU A 406     -34.132 -31.716  31.960  1.00  0.65           H  
ATOM   5915  HA  GLU A 406     -34.955 -33.636  30.095  1.00  0.65           H  
ATOM   5916 1HB  GLU A 406     -36.536 -31.776  31.896  1.00  0.65           H  
ATOM   5917 2HB  GLU A 406     -37.276 -33.074  30.970  1.00  0.65           H  
ATOM   5918 1HG  GLU A 406     -35.848 -34.726  32.127  1.00  0.65           H  
ATOM   5919 2HG  GLU A 406     -35.096 -33.430  33.050  1.00  0.65           H  
ATOM   5920  N   HIS A 407     -35.524 -30.681  28.947  1.00  0.65           N  
ATOM   5921  CA  HIS A 407     -36.039 -29.945  27.801  1.00  0.65           C  
ATOM   5922  C   HIS A 407     -34.991 -29.845  26.685  1.00  0.65           C  
ATOM   5923  O   HIS A 407     -35.089 -28.991  25.794  1.00  0.65           O  
ATOM   5924  CB  HIS A 407     -36.505 -28.561  28.241  1.00  0.65           C  
ATOM   5925  CG  HIS A 407     -37.653 -28.605  29.195  1.00  0.65           C  
ATOM   5926  ND1 HIS A 407     -38.936 -28.926  28.806  1.00  0.65           N  
ATOM   5927  CD2 HIS A 407     -37.710 -28.371  30.525  1.00  0.65           C  
ATOM   5928  CE1 HIS A 407     -39.734 -28.888  29.858  1.00  0.65           C  
ATOM   5929  NE2 HIS A 407     -39.016 -28.554  30.914  1.00  0.65           N  
ATOM   5930  H   HIS A 407     -34.914 -30.220  29.603  1.00  0.65           H  
ATOM   5931  HA  HIS A 407     -36.900 -30.468  27.388  1.00  0.65           H  
ATOM   5932 1HB  HIS A 407     -35.696 -28.046  28.737  1.00  0.65           H  
ATOM   5933 2HB  HIS A 407     -36.795 -27.971  27.370  1.00  0.65           H  
ATOM   5934  HD1 HIS A 407     -39.232 -29.155  27.879  1.00  0.65           H  
ATOM   5935  HD2 HIS A 407     -36.955 -28.090  31.258  1.00  0.65           H  
ATOM   5936  HE1 HIS A 407     -40.796 -29.114  29.758  1.00  0.65           H  
ATOM   5937  N   ALA A 408     -33.984 -30.723  26.740  1.00  0.65           N  
ATOM   5938  CA  ALA A 408     -32.982 -30.779  25.691  1.00  0.65           C  
ATOM   5939  C   ALA A 408     -33.094 -32.067  24.873  1.00  0.65           C  
ATOM   5940  O   ALA A 408     -33.464 -33.122  25.390  1.00  0.65           O  
ATOM   5941  CB  ALA A 408     -31.610 -30.659  26.264  1.00  0.65           C  
ATOM   5942  H   ALA A 408     -33.897 -31.369  27.526  1.00  0.65           H  
ATOM   5943  HA  ALA A 408     -33.161 -29.947  25.035  1.00  0.65           H  
ATOM   5944 1HB  ALA A 408     -30.891 -30.660  25.452  1.00  0.65           H  
ATOM   5945 2HB  ALA A 408     -31.543 -29.771  26.768  1.00  0.65           H  
ATOM   5946 3HB  ALA A 408     -31.410 -31.482  26.948  1.00  0.65           H  
ATOM   5947  N   TYR A 409     -32.730 -31.981  23.593  1.00  0.65           N  
ATOM   5948  CA  TYR A 409     -32.806 -33.121  22.689  1.00  0.65           C  
ATOM   5949  C   TYR A 409     -31.508 -33.302  21.882  1.00  0.65           C  
ATOM   5950  O   TYR A 409     -30.960 -32.329  21.359  1.00  0.65           O  
ATOM   5951  CB  TYR A 409     -33.947 -32.847  21.713  1.00  0.65           C  
ATOM   5952  CG  TYR A 409     -35.250 -32.486  22.370  1.00  0.65           C  
ATOM   5953  CD1 TYR A 409     -35.484 -31.140  22.688  1.00  0.65           C  
ATOM   5954  CD2 TYR A 409     -36.196 -33.436  22.658  1.00  0.65           C  
ATOM   5955  CE1 TYR A 409     -36.657 -30.761  23.288  1.00  0.65           C  
ATOM   5956  CE2 TYR A 409     -37.381 -33.055  23.266  1.00  0.65           C  
ATOM   5957  CZ  TYR A 409     -37.612 -31.724  23.578  1.00  0.65           C  
ATOM   5958  OH  TYR A 409     -38.798 -31.357  24.179  1.00  0.65           O  
ATOM   5959  H   TYR A 409     -32.447 -31.076  23.241  1.00  0.65           H  
ATOM   5960  HA  TYR A 409     -32.989 -34.026  23.267  1.00  0.65           H  
ATOM   5961 1HB  TYR A 409     -33.666 -32.017  21.078  1.00  0.65           H  
ATOM   5962 2HB  TYR A 409     -34.107 -33.719  21.081  1.00  0.65           H  
ATOM   5963  HD1 TYR A 409     -34.729 -30.385  22.458  1.00  0.65           H  
ATOM   5964  HD2 TYR A 409     -36.015 -34.482  22.414  1.00  0.65           H  
ATOM   5965  HE1 TYR A 409     -36.830 -29.712  23.532  1.00  0.65           H  
ATOM   5966  HE2 TYR A 409     -38.136 -33.805  23.498  1.00  0.65           H  
ATOM   5967  HH  TYR A 409     -39.323 -32.145  24.352  1.00  0.65           H  
ATOM   5968  N   HIS A 410     -31.059 -34.552  21.725  1.00  0.65           N  
ATOM   5969  CA  HIS A 410     -29.856 -34.854  20.931  1.00  0.65           C  
ATOM   5970  C   HIS A 410     -30.234 -35.716  19.714  1.00  0.65           C  
ATOM   5971  O   HIS A 410     -30.787 -36.809  19.863  1.00  0.65           O  
ATOM   5972  CB  HIS A 410     -28.771 -35.545  21.787  1.00  0.65           C  
ATOM   5973  CG  HIS A 410     -27.458 -35.758  21.072  1.00  0.65           C  
ATOM   5974  ND1 HIS A 410     -26.516 -36.705  21.471  1.00  0.65           N  
ATOM   5975  CD2 HIS A 410     -26.943 -35.150  19.984  1.00  0.65           C  
ATOM   5976  CE1 HIS A 410     -25.480 -36.646  20.620  1.00  0.65           C  
ATOM   5977  NE2 HIS A 410     -25.736 -35.719  19.723  1.00  0.65           N  
ATOM   5978  H   HIS A 410     -31.554 -35.310  22.172  1.00  0.65           H  
ATOM   5979  HA  HIS A 410     -29.426 -33.930  20.548  1.00  0.65           H  
ATOM   5980 1HB  HIS A 410     -28.576 -34.971  22.677  1.00  0.65           H  
ATOM   5981 2HB  HIS A 410     -29.136 -36.520  22.108  1.00  0.65           H  
ATOM   5982  HD2 HIS A 410     -27.398 -34.368  19.408  1.00  0.65           H  
ATOM   5983  HE1 HIS A 410     -24.579 -37.260  20.651  1.00  0.65           H  
ATOM   5984  HE2 HIS A 410     -25.156 -35.429  18.919  1.00  0.65           H  
ATOM   5985  N   PHE A 411     -29.972 -35.186  18.523  1.00  0.67           N  
ATOM   5986  CA  PHE A 411     -30.325 -35.789  17.243  1.00  0.67           C  
ATOM   5987  C   PHE A 411     -29.105 -36.393  16.566  1.00  0.67           C  
ATOM   5988  O   PHE A 411     -27.986 -35.959  16.808  1.00  0.67           O  
ATOM   5989  CB  PHE A 411     -30.911 -34.713  16.359  1.00  0.67           C  
ATOM   5990  CG  PHE A 411     -32.120 -34.150  16.947  1.00  0.67           C  
ATOM   5991  CD1 PHE A 411     -32.016 -33.032  17.722  1.00  0.67           C  
ATOM   5992  CD2 PHE A 411     -33.348 -34.739  16.790  1.00  0.67           C  
ATOM   5993  CE1 PHE A 411     -33.083 -32.504  18.324  1.00  0.67           C  
ATOM   5994  CE2 PHE A 411     -34.449 -34.205  17.400  1.00  0.67           C  
ATOM   5995  CZ  PHE A 411     -34.316 -33.082  18.174  1.00  0.67           C  
ATOM   5996  H   PHE A 411     -29.510 -34.285  18.501  1.00  0.67           H  
ATOM   5997  HA  PHE A 411     -31.063 -36.575  17.408  1.00  0.67           H  
ATOM   5998 1HB  PHE A 411     -30.197 -33.913  16.234  1.00  0.67           H  
ATOM   5999 2HB  PHE A 411     -31.142 -35.110  15.395  1.00  0.67           H  
ATOM   6000  HD1 PHE A 411     -31.054 -32.571  17.852  1.00  0.67           H  
ATOM   6001  HD2 PHE A 411     -33.438 -35.641  16.188  1.00  0.67           H  
ATOM   6002  HE1 PHE A 411     -32.950 -31.628  18.935  1.00  0.67           H  
ATOM   6003  HE2 PHE A 411     -35.424 -34.676  17.278  1.00  0.67           H  
ATOM   6004  HZ  PHE A 411     -35.187 -32.657  18.670  1.00  0.67           H  
ATOM   6005  N   ALA A 412     -29.312 -37.399  15.714  1.00  0.70           N  
ATOM   6006  CA  ALA A 412     -28.187 -38.042  15.030  1.00  0.70           C  
ATOM   6007  C   ALA A 412     -27.682 -37.285  13.802  1.00  0.70           C  
ATOM   6008  O   ALA A 412     -26.639 -37.629  13.245  1.00  0.70           O  
ATOM   6009  CB  ALA A 412     -28.586 -39.436  14.606  1.00  0.70           C  
ATOM   6010  H   ALA A 412     -30.266 -37.724  15.515  1.00  0.70           H  
ATOM   6011  HA  ALA A 412     -27.364 -38.105  15.742  1.00  0.70           H  
ATOM   6012 1HB  ALA A 412     -27.737 -39.930  14.139  1.00  0.70           H  
ATOM   6013 2HB  ALA A 412     -28.906 -40.005  15.477  1.00  0.70           H  
ATOM   6014 3HB  ALA A 412     -29.410 -39.372  13.892  1.00  0.70           H  
ATOM   6015  N   SER A 413     -28.428 -36.289  13.353  1.00  0.72           N  
ATOM   6016  CA  SER A 413     -28.043 -35.548  12.158  1.00  0.72           C  
ATOM   6017  C   SER A 413     -28.691 -34.188  12.085  1.00  0.72           C  
ATOM   6018  O   SER A 413     -29.701 -33.931  12.748  1.00  0.72           O  
ATOM   6019  CB  SER A 413     -28.422 -36.318  10.904  1.00  0.72           C  
ATOM   6020  OG  SER A 413     -29.832 -36.412  10.750  1.00  0.72           O  
ATOM   6021  H   SER A 413     -29.271 -36.054  13.853  1.00  0.72           H  
ATOM   6022  HA  SER A 413     -26.961 -35.409  12.177  1.00  0.72           H  
ATOM   6023 1HB  SER A 413     -27.997 -35.815  10.039  1.00  0.72           H  
ATOM   6024 2HB  SER A 413     -27.991 -37.317  10.939  1.00  0.72           H  
ATOM   6025  HG  SER A 413     -30.113 -37.134  11.334  1.00  0.72           H  
ATOM   6026  N   GLN A 414     -28.167 -33.338  11.199  1.00  0.75           N  
ATOM   6027  CA  GLN A 414     -28.789 -32.043  11.000  1.00  0.75           C  
ATOM   6028  C   GLN A 414     -30.187 -32.234  10.430  1.00  0.75           C  
ATOM   6029  O   GLN A 414     -31.098 -31.493  10.764  1.00  0.75           O  
ATOM   6030  CB  GLN A 414     -27.971 -31.149  10.057  1.00  0.75           C  
ATOM   6031  CG  GLN A 414     -26.583 -30.735  10.568  1.00  0.75           C  
ATOM   6032  CD  GLN A 414     -26.620 -30.078  11.917  1.00  0.75           C  
ATOM   6033  OE1 GLN A 414     -27.689 -29.749  12.427  1.00  0.75           O  
ATOM   6034  NE2 GLN A 414     -25.452 -29.880  12.496  1.00  0.75           N  
ATOM   6035  H   GLN A 414     -27.336 -33.590  10.682  1.00  0.75           H  
ATOM   6036  HA  GLN A 414     -28.884 -31.540  11.957  1.00  0.75           H  
ATOM   6037 1HB  GLN A 414     -27.841 -31.656   9.101  1.00  0.75           H  
ATOM   6038 2HB  GLN A 414     -28.533 -30.233   9.860  1.00  0.75           H  
ATOM   6039 1HG  GLN A 414     -25.955 -31.621  10.643  1.00  0.75           H  
ATOM   6040 2HG  GLN A 414     -26.137 -30.023   9.863  1.00  0.75           H  
ATOM   6041 1HE2 GLN A 414     -25.402 -29.445  13.390  1.00  0.75           H  
ATOM   6042 2HE2 GLN A 414     -24.593 -30.117  11.997  1.00  0.75           H  
ATOM   6043  N   ALA A 415     -30.386 -33.254   9.594  1.00  0.77           N  
ATOM   6044  CA  ALA A 415     -31.715 -33.468   9.037  1.00  0.77           C  
ATOM   6045  C   ALA A 415     -32.736 -33.777  10.135  1.00  0.77           C  
ATOM   6046  O   ALA A 415     -33.861 -33.258  10.107  1.00  0.77           O  
ATOM   6047  CB  ALA A 415     -31.679 -34.605   8.037  1.00  0.77           C  
ATOM   6048  H   ALA A 415     -29.625 -33.867   9.346  1.00  0.77           H  
ATOM   6049  HA  ALA A 415     -32.025 -32.554   8.533  1.00  0.77           H  
ATOM   6050 1HB  ALA A 415     -32.671 -34.744   7.608  1.00  0.77           H  
ATOM   6051 2HB  ALA A 415     -30.970 -34.371   7.244  1.00  0.77           H  
ATOM   6052 3HB  ALA A 415     -31.371 -35.520   8.543  1.00  0.77           H  
ATOM   6053  N   GLU A 416     -32.350 -34.601  11.126  1.00  0.78           N  
ATOM   6054  CA  GLU A 416     -33.296 -34.905  12.207  1.00  0.78           C  
ATOM   6055  C   GLU A 416     -33.580 -33.652  13.040  1.00  0.78           C  
ATOM   6056  O   GLU A 416     -34.727 -33.389  13.417  1.00  0.78           O  
ATOM   6057  CB  GLU A 416     -32.794 -36.025  13.126  1.00  0.78           C  
ATOM   6058  CG  GLU A 416     -32.746 -37.432  12.560  1.00  0.78           C  
ATOM   6059  CD  GLU A 416     -32.285 -38.462  13.616  1.00  0.78           C  
ATOM   6060  OE1 GLU A 416     -31.931 -38.062  14.720  1.00  0.78           O  
ATOM   6061  OE2 GLU A 416     -32.279 -39.628  13.311  1.00  0.78           O  
ATOM   6062  H   GLU A 416     -31.419 -35.024  11.108  1.00  0.78           H  
ATOM   6063  HA  GLU A 416     -34.236 -35.229  11.759  1.00  0.78           H  
ATOM   6064 1HB  GLU A 416     -31.778 -35.792  13.416  1.00  0.78           H  
ATOM   6065 2HB  GLU A 416     -33.399 -36.052  14.018  1.00  0.78           H  
ATOM   6066 1HG  GLU A 416     -33.741 -37.705  12.210  1.00  0.78           H  
ATOM   6067 2HG  GLU A 416     -32.074 -37.453  11.710  1.00  0.78           H  
ATOM   6068  N   LEU A 417     -32.528 -32.858  13.275  1.00  0.80           N  
ATOM   6069  CA  LEU A 417     -32.644 -31.615  14.026  1.00  0.80           C  
ATOM   6070  C   LEU A 417     -33.600 -30.662  13.371  1.00  0.80           C  
ATOM   6071  O   LEU A 417     -34.512 -30.133  14.007  1.00  0.80           O  
ATOM   6072  CB  LEU A 417     -31.305 -30.906  14.067  1.00  0.80           C  
ATOM   6073  CG  LEU A 417     -31.320 -29.562  14.655  1.00  0.80           C  
ATOM   6074  CD1 LEU A 417     -31.669 -29.645  16.086  1.00  0.80           C  
ATOM   6075  CD2 LEU A 417     -30.018 -28.917  14.391  1.00  0.80           C  
ATOM   6076  H   LEU A 417     -31.608 -33.144  12.936  1.00  0.80           H  
ATOM   6077  HA  LEU A 417     -32.991 -31.841  15.032  1.00  0.80           H  
ATOM   6078 1HB  LEU A 417     -30.630 -31.516  14.645  1.00  0.80           H  
ATOM   6079 2HB  LEU A 417     -30.912 -30.816  13.073  1.00  0.80           H  
ATOM   6080  HG  LEU A 417     -32.088 -28.981  14.167  1.00  0.80           H  
ATOM   6081 1HD1 LEU A 417     -31.702 -28.645  16.492  1.00  0.80           H  
ATOM   6082 2HD1 LEU A 417     -32.646 -30.118  16.195  1.00  0.80           H  
ATOM   6083 3HD1 LEU A 417     -30.916 -30.233  16.616  1.00  0.80           H  
ATOM   6084 1HD2 LEU A 417     -30.029 -27.936  14.755  1.00  0.80           H  
ATOM   6085 2HD2 LEU A 417     -29.220 -29.455  14.850  1.00  0.80           H  
ATOM   6086 3HD2 LEU A 417     -29.874 -28.901  13.321  1.00  0.80           H  
ATOM   6087  N   ILE A 418     -33.395 -30.447  12.085  1.00  0.81           N  
ATOM   6088  CA  ILE A 418     -34.189 -29.529  11.312  1.00  0.81           C  
ATOM   6089  C   ILE A 418     -35.640 -29.951  11.315  1.00  0.81           C  
ATOM   6090  O   ILE A 418     -36.525 -29.121  11.523  1.00  0.81           O  
ATOM   6091  CB  ILE A 418     -33.624 -29.446   9.897  1.00  0.81           C  
ATOM   6092  CG1 ILE A 418     -32.260 -28.757   9.949  1.00  0.81           C  
ATOM   6093  CG2 ILE A 418     -34.538 -28.714   9.013  1.00  0.81           C  
ATOM   6094  CD1 ILE A 418     -31.436 -28.901   8.681  1.00  0.81           C  
ATOM   6095  H   ILE A 418     -32.626 -30.934  11.620  1.00  0.81           H  
ATOM   6096  HA  ILE A 418     -34.115 -28.541  11.770  1.00  0.81           H  
ATOM   6097  HB  ILE A 418     -33.471 -30.459   9.514  1.00  0.81           H  
ATOM   6098 1HG1 ILE A 418     -32.430 -27.703  10.131  1.00  0.81           H  
ATOM   6099 2HG1 ILE A 418     -31.694 -29.156  10.783  1.00  0.81           H  
ATOM   6100 1HG2 ILE A 418     -34.116 -28.681   8.017  1.00  0.81           H  
ATOM   6101 2HG2 ILE A 418     -35.485 -29.236   8.988  1.00  0.81           H  
ATOM   6102 3HG2 ILE A 418     -34.672 -27.702   9.397  1.00  0.81           H  
ATOM   6103 1HD1 ILE A 418     -30.487 -28.386   8.792  1.00  0.81           H  
ATOM   6104 2HD1 ILE A 418     -31.247 -29.958   8.498  1.00  0.81           H  
ATOM   6105 3HD1 ILE A 418     -31.977 -28.481   7.844  1.00  0.81           H  
ATOM   6106  N   ALA A 419     -35.902 -31.245  11.106  1.00  0.85           N  
ATOM   6107  CA  ALA A 419     -37.278 -31.709  11.138  1.00  0.85           C  
ATOM   6108  C   ALA A 419     -37.924 -31.439  12.501  1.00  0.85           C  
ATOM   6109  O   ALA A 419     -39.074 -30.987  12.562  1.00  0.85           O  
ATOM   6110  CB  ALA A 419     -37.323 -33.197  10.838  1.00  0.85           C  
ATOM   6111  H   ALA A 419     -35.148 -31.908  10.917  1.00  0.85           H  
ATOM   6112  HA  ALA A 419     -37.838 -31.167  10.380  1.00  0.85           H  
ATOM   6113 1HB  ALA A 419     -38.354 -33.542  10.842  1.00  0.85           H  
ATOM   6114 2HB  ALA A 419     -36.877 -33.382   9.861  1.00  0.85           H  
ATOM   6115 3HB  ALA A 419     -36.755 -33.733  11.602  1.00  0.85           H  
ATOM   6116  N   ALA A 420     -37.178 -31.675  13.594  1.00  0.90           N  
ATOM   6117  CA  ALA A 420     -37.698 -31.425  14.936  1.00  0.90           C  
ATOM   6118  C   ALA A 420     -37.964 -29.947  15.163  1.00  0.90           C  
ATOM   6119  O   ALA A 420     -39.016 -29.560  15.686  1.00  0.90           O  
ATOM   6120  CB  ALA A 420     -36.720 -31.925  15.970  1.00  0.90           C  
ATOM   6121  H   ALA A 420     -36.237 -32.063  13.494  1.00  0.90           H  
ATOM   6122  HA  ALA A 420     -38.640 -31.962  15.039  1.00  0.90           H  
ATOM   6123 1HB  ALA A 420     -37.121 -31.762  16.967  1.00  0.90           H  
ATOM   6124 2HB  ALA A 420     -36.553 -32.986  15.808  1.00  0.90           H  
ATOM   6125 3HB  ALA A 420     -35.774 -31.391  15.868  1.00  0.90           H  
ATOM   6126  N   LEU A 421     -37.034 -29.106  14.711  1.00  0.96           N  
ATOM   6127  CA  LEU A 421     -37.202 -27.680  14.880  1.00  0.96           C  
ATOM   6128  C   LEU A 421     -38.413 -27.255  14.090  1.00  0.96           C  
ATOM   6129  O   LEU A 421     -39.176 -26.416  14.557  1.00  0.96           O  
ATOM   6130  CB  LEU A 421     -35.944 -26.925  14.441  1.00  0.96           C  
ATOM   6131  CG  LEU A 421     -34.707 -27.128  15.361  1.00  0.96           C  
ATOM   6132  CD1 LEU A 421     -33.486 -26.502  14.725  1.00  0.96           C  
ATOM   6133  CD2 LEU A 421     -34.982 -26.510  16.720  1.00  0.96           C  
ATOM   6134  H   LEU A 421     -36.187 -29.470  14.278  1.00  0.96           H  
ATOM   6135  HA  LEU A 421     -37.381 -27.472  15.933  1.00  0.96           H  
ATOM   6136 1HB  LEU A 421     -35.672 -27.271  13.444  1.00  0.96           H  
ATOM   6137 2HB  LEU A 421     -36.165 -25.860  14.390  1.00  0.96           H  
ATOM   6138  HG  LEU A 421     -34.519 -28.189  15.483  1.00  0.96           H  
ATOM   6139 1HD1 LEU A 421     -32.628 -26.666  15.361  1.00  0.96           H  
ATOM   6140 2HD1 LEU A 421     -33.311 -26.961  13.755  1.00  0.96           H  
ATOM   6141 3HD1 LEU A 421     -33.642 -25.449  14.605  1.00  0.96           H  
ATOM   6142 1HD2 LEU A 421     -34.123 -26.657  17.362  1.00  0.96           H  
ATOM   6143 2HD2 LEU A 421     -35.170 -25.446  16.602  1.00  0.96           H  
ATOM   6144 3HD2 LEU A 421     -35.855 -26.986  17.167  1.00  0.96           H  
ATOM   6145  N   GLY A 422     -38.605 -27.867  12.915  1.00  1.04           N  
ATOM   6146  CA  GLY A 422     -39.730 -27.631  12.022  1.00  1.04           C  
ATOM   6147  C   GLY A 422     -41.049 -27.889  12.736  1.00  1.04           C  
ATOM   6148  O   GLY A 422     -41.945 -27.040  12.766  1.00  1.04           O  
ATOM   6149  H   GLY A 422     -37.904 -28.532  12.600  1.00  1.04           H  
ATOM   6150 1HA  GLY A 422     -39.690 -26.623  11.619  1.00  1.04           H  
ATOM   6151 2HA  GLY A 422     -39.646 -28.318  11.180  1.00  1.04           H  
ATOM   6152  N   ALA A 423     -41.155 -29.066  13.343  1.00  1.12           N  
ATOM   6153  CA  ALA A 423     -42.356 -29.479  14.057  1.00  1.12           C  
ATOM   6154  C   ALA A 423     -42.726 -28.498  15.169  1.00  1.12           C  
ATOM   6155  O   ALA A 423     -43.908 -28.262  15.428  1.00  1.12           O  
ATOM   6156  CB  ALA A 423     -42.141 -30.859  14.651  1.00  1.12           C  
ATOM   6157  H   ALA A 423     -40.371 -29.717  13.273  1.00  1.12           H  
ATOM   6158  HA  ALA A 423     -43.178 -29.512  13.344  1.00  1.12           H  
ATOM   6159 1HB  ALA A 423     -43.045 -31.182  15.163  1.00  1.12           H  
ATOM   6160 2HB  ALA A 423     -41.897 -31.562  13.854  1.00  1.12           H  
ATOM   6161 3HB  ALA A 423     -41.314 -30.816  15.362  1.00  1.12           H  
ATOM   6162  N   GLU A 424     -41.713 -27.904  15.792  1.00  1.17           N  
ATOM   6163  CA  GLU A 424     -41.889 -26.977  16.897  1.00  1.17           C  
ATOM   6164  C   GLU A 424     -41.914 -25.486  16.500  1.00  1.17           C  
ATOM   6165  O   GLU A 424     -41.851 -24.616  17.376  1.00  1.17           O  
ATOM   6166  CB  GLU A 424     -40.785 -27.224  17.930  1.00  1.17           C  
ATOM   6167  CG  GLU A 424     -40.824 -28.614  18.596  1.00  1.17           C  
ATOM   6168  CD  GLU A 424     -42.034 -28.842  19.484  1.00  1.17           C  
ATOM   6169  OE1 GLU A 424     -42.382 -27.949  20.236  1.00  1.17           O  
ATOM   6170  OE2 GLU A 424     -42.590 -29.917  19.439  1.00  1.17           O  
ATOM   6171  H   GLU A 424     -40.760 -28.159  15.522  1.00  1.17           H  
ATOM   6172  HA  GLU A 424     -42.844 -27.207  17.367  1.00  1.17           H  
ATOM   6173 1HB  GLU A 424     -39.812 -27.125  17.439  1.00  1.17           H  
ATOM   6174 2HB  GLU A 424     -40.837 -26.469  18.708  1.00  1.17           H  
ATOM   6175 1HG  GLU A 424     -40.825 -29.368  17.807  1.00  1.17           H  
ATOM   6176 2HG  GLU A 424     -39.923 -28.750  19.172  1.00  1.17           H  
ATOM   6177  N   GLN A 425     -42.050 -25.159  15.203  1.00  1.19           N  
ATOM   6178  CA  GLN A 425     -42.010 -23.746  14.776  1.00  1.19           C  
ATOM   6179  C   GLN A 425     -43.235 -22.903  15.091  1.00  1.19           C  
ATOM   6180  O   GLN A 425     -43.973 -22.490  14.201  1.00  1.19           O  
ATOM   6181  CB  GLN A 425     -41.811 -23.618  13.265  1.00  1.19           C  
ATOM   6182  CG  GLN A 425     -40.524 -24.145  12.743  1.00  1.19           C  
ATOM   6183  CD  GLN A 425     -39.297 -23.309  13.051  1.00  1.19           C  
ATOM   6184  OE1 GLN A 425     -39.148 -22.214  12.498  1.00  1.19           O  
ATOM   6185  NE2 GLN A 425     -38.450 -23.814  13.934  1.00  1.19           N  
ATOM   6186  H   GLN A 425     -42.117 -25.894  14.494  1.00  1.19           H  
ATOM   6187  HA  GLN A 425     -41.160 -23.280  15.274  1.00  1.19           H  
ATOM   6188 1HB  GLN A 425     -42.608 -24.162  12.754  1.00  1.19           H  
ATOM   6189 2HB  GLN A 425     -41.903 -22.578  12.988  1.00  1.19           H  
ATOM   6190 1HG  GLN A 425     -40.408 -25.073  13.193  1.00  1.19           H  
ATOM   6191 2HG  GLN A 425     -40.605 -24.268  11.664  1.00  1.19           H  
ATOM   6192 1HE2 GLN A 425     -37.622 -23.321  14.192  1.00  1.19           H  
ATOM   6193 2HE2 GLN A 425     -38.676 -24.718  14.348  1.00  1.19           H  
ATOM   6194  N   ASP A 426     -43.425 -22.614  16.362  1.00  1.15           N  
ATOM   6195  CA  ASP A 426     -44.482 -21.713  16.798  1.00  1.15           C  
ATOM   6196  C   ASP A 426     -44.012 -20.321  16.404  1.00  1.15           C  
ATOM   6197  O   ASP A 426     -42.957 -19.908  16.869  1.00  1.15           O  
ATOM   6198  CB  ASP A 426     -44.736 -21.783  18.313  1.00  1.15           C  
ATOM   6199  CG  ASP A 426     -45.927 -20.878  18.822  1.00  1.15           C  
ATOM   6200  OD1 ASP A 426     -46.057 -19.719  18.410  1.00  1.15           O  
ATOM   6201  OD2 ASP A 426     -46.686 -21.375  19.620  1.00  1.15           O  
ATOM   6202  H   ASP A 426     -42.791 -23.051  17.030  1.00  1.15           H  
ATOM   6203  HA  ASP A 426     -45.403 -21.985  16.298  1.00  1.15           H  
ATOM   6204 1HB  ASP A 426     -44.949 -22.817  18.590  1.00  1.15           H  
ATOM   6205 2HB  ASP A 426     -43.831 -21.492  18.847  1.00  1.15           H  
ATOM   6206  N   PRO A 427     -44.720 -19.547  15.565  1.00  1.08           N  
ATOM   6207  CA  PRO A 427     -44.294 -18.235  15.103  1.00  1.08           C  
ATOM   6208  C   PRO A 427     -43.746 -17.375  16.243  1.00  1.08           C  
ATOM   6209  O   PRO A 427     -42.815 -16.597  16.045  1.00  1.08           O  
ATOM   6210  CB  PRO A 427     -45.590 -17.659  14.528  1.00  1.08           C  
ATOM   6211  CG  PRO A 427     -46.343 -18.880  14.041  1.00  1.08           C  
ATOM   6212  CD  PRO A 427     -46.042 -19.962  15.066  1.00  1.08           C  
ATOM   6213  HA  PRO A 427     -43.545 -18.352  14.306  1.00  1.08           H  
ATOM   6214 1HB  PRO A 427     -46.127 -17.092  15.306  1.00  1.08           H  
ATOM   6215 2HB  PRO A 427     -45.353 -16.954  13.715  1.00  1.08           H  
ATOM   6216 1HG  PRO A 427     -47.414 -18.658  13.957  1.00  1.08           H  
ATOM   6217 2HG  PRO A 427     -45.989 -19.148  13.029  1.00  1.08           H  
ATOM   6218 1HD  PRO A 427     -46.783 -19.971  15.886  1.00  1.08           H  
ATOM   6219 2HD  PRO A 427     -45.982 -20.918  14.530  1.00  1.08           H  
ATOM   6220  N   ASN A 428     -44.267 -17.533  17.470  1.00  0.98           N  
ATOM   6221  CA  ASN A 428     -43.772 -16.721  18.580  1.00  0.98           C  
ATOM   6222  C   ASN A 428     -42.566 -17.388  19.250  1.00  0.98           C  
ATOM   6223  O   ASN A 428     -42.603 -17.703  20.447  1.00  0.98           O  
ATOM   6224  CB  ASN A 428     -44.878 -16.493  19.575  1.00  0.98           C  
ATOM   6225  CG  ASN A 428     -46.000 -15.678  18.994  1.00  0.98           C  
ATOM   6226  OD1 ASN A 428     -45.774 -14.685  18.287  1.00  0.98           O  
ATOM   6227  ND2 ASN A 428     -47.211 -16.086  19.268  1.00  0.98           N  
ATOM   6228  H   ASN A 428     -44.995 -18.234  17.661  1.00  0.98           H  
ATOM   6229  HA  ASN A 428     -43.442 -15.759  18.190  1.00  0.98           H  
ATOM   6230 1HB  ASN A 428     -45.275 -17.461  19.898  1.00  0.98           H  
ATOM   6231 2HB  ASN A 428     -44.483 -15.985  20.455  1.00  0.98           H  
ATOM   6232 1HD2 ASN A 428     -48.001 -15.593  18.906  1.00  0.98           H  
ATOM   6233 2HD2 ASN A 428     -47.346 -16.904  19.834  1.00  0.98           H  
ATOM   6234  N   THR A 429     -41.522 -17.582  18.445  1.00  0.88           N  
ATOM   6235  CA  THR A 429     -40.267 -18.242  18.808  1.00  0.88           C  
ATOM   6236  C   THR A 429     -39.048 -17.488  18.301  1.00  0.88           C  
ATOM   6237  O   THR A 429     -39.048 -16.944  17.184  1.00  0.88           O  
ATOM   6238  CB  THR A 429     -40.200 -19.714  18.278  1.00  0.88           C  
ATOM   6239  OG1 THR A 429     -41.281 -20.470  18.823  1.00  0.88           O  
ATOM   6240  CG2 THR A 429     -38.853 -20.419  18.637  1.00  0.88           C  
ATOM   6241  H   THR A 429     -41.654 -17.248  17.490  1.00  0.88           H  
ATOM   6242  HA  THR A 429     -40.199 -18.274  19.893  1.00  0.88           H  
ATOM   6243  HB  THR A 429     -40.305 -19.707  17.202  1.00  0.88           H  
ATOM   6244  HG1 THR A 429     -42.035 -20.386  18.210  1.00  0.88           H  
ATOM   6245 1HG2 THR A 429     -38.866 -21.434  18.245  1.00  0.88           H  
ATOM   6246 2HG2 THR A 429     -38.020 -19.891  18.195  1.00  0.88           H  
ATOM   6247 3HG2 THR A 429     -38.729 -20.451  19.720  1.00  0.88           H  
ATOM   6248  N   THR A 430     -38.025 -17.447  19.138  1.00  0.79           N  
ATOM   6249  CA  THR A 430     -36.728 -16.944  18.738  1.00  0.79           C  
ATOM   6250  C   THR A 430     -35.769 -18.121  18.864  1.00  0.79           C  
ATOM   6251  O   THR A 430     -35.701 -18.758  19.922  1.00  0.79           O  
ATOM   6252  CB  THR A 430     -36.263 -15.774  19.595  1.00  0.79           C  
ATOM   6253  OG1 THR A 430     -37.229 -14.715  19.507  1.00  0.79           O  
ATOM   6254  CG2 THR A 430     -34.922 -15.261  19.035  1.00  0.79           C  
ATOM   6255  H   THR A 430     -38.141 -17.857  20.063  1.00  0.79           H  
ATOM   6256  HA  THR A 430     -36.760 -16.630  17.698  1.00  0.79           H  
ATOM   6257  HB  THR A 430     -36.149 -16.086  20.636  1.00  0.79           H  
ATOM   6258  HG1 THR A 430     -37.457 -14.570  18.587  1.00  0.79           H  
ATOM   6259 1HG2 THR A 430     -34.579 -14.423  19.617  1.00  0.79           H  
ATOM   6260 2HG2 THR A 430     -34.177 -16.049  19.072  1.00  0.79           H  
ATOM   6261 3HG2 THR A 430     -35.056 -14.954  18.002  1.00  0.79           H  
ATOM   6262  N   LEU A 431     -35.086 -18.429  17.775  1.00  0.74           N  
ATOM   6263  CA  LEU A 431     -34.212 -19.579  17.705  1.00  0.74           C  
ATOM   6264  C   LEU A 431     -32.770 -19.174  17.435  1.00  0.74           C  
ATOM   6265  O   LEU A 431     -32.500 -18.500  16.452  1.00  0.74           O  
ATOM   6266  CB  LEU A 431     -34.728 -20.452  16.570  1.00  0.74           C  
ATOM   6267  CG  LEU A 431     -34.058 -21.702  16.300  1.00  0.74           C  
ATOM   6268  CD1 LEU A 431     -34.263 -22.574  17.416  1.00  0.74           C  
ATOM   6269  CD2 LEU A 431     -34.630 -22.285  15.103  1.00  0.74           C  
ATOM   6270  H   LEU A 431     -35.211 -17.854  16.948  1.00  0.74           H  
ATOM   6271  HA  LEU A 431     -34.263 -20.119  18.646  1.00  0.74           H  
ATOM   6272 1HB  LEU A 431     -35.772 -20.686  16.773  1.00  0.74           H  
ATOM   6273 2HB  LEU A 431     -34.693 -19.862  15.660  1.00  0.74           H  
ATOM   6274  HG  LEU A 431     -32.993 -21.543  16.172  1.00  0.74           H  
ATOM   6275 1HD1 LEU A 431     -33.815 -23.504  17.226  1.00  0.74           H  
ATOM   6276 2HD1 LEU A 431     -33.825 -22.118  18.296  1.00  0.74           H  
ATOM   6277 3HD1 LEU A 431     -35.330 -22.724  17.558  1.00  0.74           H  
ATOM   6278 1HD2 LEU A 431     -34.143 -23.230  14.911  1.00  0.74           H  
ATOM   6279 2HD2 LEU A 431     -35.698 -22.446  15.243  1.00  0.74           H  
ATOM   6280 3HD2 LEU A 431     -34.467 -21.606  14.273  1.00  0.74           H  
ATOM   6281  N   LEU A 432     -31.866 -19.569  18.308  1.00  0.71           N  
ATOM   6282  CA  LEU A 432     -30.445 -19.264  18.176  1.00  0.71           C  
ATOM   6283  C   LEU A 432     -29.644 -20.450  17.668  1.00  0.71           C  
ATOM   6284  O   LEU A 432     -29.632 -21.500  18.311  1.00  0.71           O  
ATOM   6285  CB  LEU A 432     -29.927 -18.805  19.533  1.00  0.71           C  
ATOM   6286  CG  LEU A 432     -28.474 -18.607  19.685  1.00  0.71           C  
ATOM   6287  CD1 LEU A 432     -27.970 -17.497  18.765  1.00  0.71           C  
ATOM   6288  CD2 LEU A 432     -28.242 -18.277  21.132  1.00  0.71           C  
ATOM   6289  H   LEU A 432     -32.184 -20.115  19.108  1.00  0.71           H  
ATOM   6290  HA  LEU A 432     -30.330 -18.455  17.459  1.00  0.71           H  
ATOM   6291 1HB  LEU A 432     -30.408 -17.864  19.781  1.00  0.71           H  
ATOM   6292 2HB  LEU A 432     -30.224 -19.549  20.261  1.00  0.71           H  
ATOM   6293  HG  LEU A 432     -27.960 -19.535  19.429  1.00  0.71           H  
ATOM   6294 1HD1 LEU A 432     -26.906 -17.369  18.886  1.00  0.71           H  
ATOM   6295 2HD1 LEU A 432     -28.174 -17.765  17.728  1.00  0.71           H  
ATOM   6296 3HD1 LEU A 432     -28.480 -16.566  19.010  1.00  0.71           H  
ATOM   6297 1HD2 LEU A 432     -27.201 -18.176  21.319  1.00  0.71           H  
ATOM   6298 2HD2 LEU A 432     -28.752 -17.356  21.371  1.00  0.71           H  
ATOM   6299 3HD2 LEU A 432     -28.631 -19.048  21.746  1.00  0.71           H  
ATOM   6300  N   ILE A 433     -28.984 -20.294  16.519  1.00  0.71           N  
ATOM   6301  CA  ILE A 433     -28.227 -21.404  15.948  1.00  0.71           C  
ATOM   6302  C   ILE A 433     -26.715 -21.219  16.124  1.00  0.71           C  
ATOM   6303  O   ILE A 433     -26.114 -20.285  15.568  1.00  0.71           O  
ATOM   6304  CB  ILE A 433     -28.491 -21.568  14.446  1.00  0.71           C  
ATOM   6305  CG1 ILE A 433     -30.008 -21.621  14.105  1.00  0.71           C  
ATOM   6306  CG2 ILE A 433     -27.882 -22.870  14.013  1.00  0.71           C  
ATOM   6307  CD1 ILE A 433     -30.768 -22.689  14.748  1.00  0.71           C  
ATOM   6308  H   ILE A 433     -29.020 -19.397  16.034  1.00  0.71           H  
ATOM   6309  HA  ILE A 433     -28.507 -22.319  16.459  1.00  0.71           H  
ATOM   6310  HB  ILE A 433     -28.037 -20.740  13.899  1.00  0.71           H  
ATOM   6311 1HG1 ILE A 433     -30.459 -20.665  14.363  1.00  0.71           H  
ATOM   6312 2HG1 ILE A 433     -30.112 -21.788  13.046  1.00  0.71           H  
ATOM   6313 1HG2 ILE A 433     -28.030 -23.025  12.947  1.00  0.71           H  
ATOM   6314 2HG2 ILE A 433     -26.829 -22.861  14.234  1.00  0.71           H  
ATOM   6315 3HG2 ILE A 433     -28.357 -23.677  14.566  1.00  0.71           H  
ATOM   6316 1HD1 ILE A 433     -31.796 -22.645  14.414  1.00  0.71           H  
ATOM   6317 2HD1 ILE A 433     -30.345 -23.651  14.484  1.00  0.71           H  
ATOM   6318 3HD1 ILE A 433     -30.728 -22.543  15.813  1.00  0.71           H  
ATOM   6319  N   LYS A 434     -26.105 -22.107  16.912  1.00  0.74           N  
ATOM   6320  CA  LYS A 434     -24.677 -22.062  17.224  1.00  0.74           C  
ATOM   6321  C   LYS A 434     -23.968 -23.426  17.157  1.00  0.74           C  
ATOM   6322  O   LYS A 434     -24.583 -24.460  16.927  1.00  0.74           O  
ATOM   6323  CB  LYS A 434     -24.434 -21.355  18.559  1.00  0.74           C  
ATOM   6324  CG  LYS A 434     -24.721 -19.926  18.484  1.00  0.74           C  
ATOM   6325  CD  LYS A 434     -24.223 -19.230  19.643  1.00  0.74           C  
ATOM   6326  CE  LYS A 434     -22.712 -19.223  19.600  1.00  0.74           C  
ATOM   6327  NZ  LYS A 434     -22.214 -18.384  18.629  1.00  0.74           N  
ATOM   6328  H   LYS A 434     -26.667 -22.838  17.348  1.00  0.74           H  
ATOM   6329  HA  LYS A 434     -24.202 -21.436  16.469  1.00  0.74           H  
ATOM   6330 1HB  LYS A 434     -25.129 -21.731  19.294  1.00  0.74           H  
ATOM   6331 2HB  LYS A 434     -23.423 -21.520  18.920  1.00  0.74           H  
ATOM   6332 1HG  LYS A 434     -24.241 -19.530  17.601  1.00  0.74           H  
ATOM   6333 2HG  LYS A 434     -25.786 -19.756  18.402  1.00  0.74           H  
ATOM   6334 1HD  LYS A 434     -24.551 -18.218  19.562  1.00  0.74           H  
ATOM   6335 2HD  LYS A 434     -24.591 -19.668  20.565  1.00  0.74           H  
ATOM   6336 1HE  LYS A 434     -22.304 -18.888  20.498  1.00  0.74           H  
ATOM   6337 2HE  LYS A 434     -22.353 -20.226  19.389  1.00  0.74           H  
ATOM   6338 1HZ  LYS A 434     -21.221 -18.463  18.669  1.00  0.74           H  
ATOM   6339 2HZ  LYS A 434     -22.529 -18.668  17.705  1.00  0.74           H  
ATOM   6340 3HZ  LYS A 434     -22.481 -17.417  18.768  1.00  0.74           H  
ATOM   6341  N   GLY A 435     -22.655 -23.419  17.315  1.00  0.79           N  
ATOM   6342  CA  GLY A 435     -21.844 -24.635  17.265  1.00  0.79           C  
ATOM   6343  C   GLY A 435     -20.839 -24.422  16.170  1.00  0.79           C  
ATOM   6344  O   GLY A 435     -20.989 -23.481  15.400  1.00  0.79           O  
ATOM   6345  H   GLY A 435     -22.189 -22.541  17.483  1.00  0.79           H  
ATOM   6346 1HA  GLY A 435     -21.344 -24.810  18.219  1.00  0.79           H  
ATOM   6347 2HA  GLY A 435     -22.455 -25.498  17.036  1.00  0.79           H  
ATOM   6348  N   SER A 436     -19.816 -25.251  16.078  1.00  0.85           N  
ATOM   6349  CA  SER A 436     -18.805 -25.016  15.060  1.00  0.85           C  
ATOM   6350  C   SER A 436     -19.409 -25.015  13.686  1.00  0.85           C  
ATOM   6351  O   SER A 436     -20.229 -25.864  13.347  1.00  0.85           O  
ATOM   6352  CB  SER A 436     -17.726 -26.072  15.097  1.00  0.85           C  
ATOM   6353  OG  SER A 436     -16.781 -25.852  14.066  1.00  0.85           O  
ATOM   6354  H   SER A 436     -19.707 -26.035  16.717  1.00  0.85           H  
ATOM   6355  HA  SER A 436     -18.348 -24.042  15.224  1.00  0.85           H  
ATOM   6356 1HB  SER A 436     -17.226 -26.063  16.069  1.00  0.85           H  
ATOM   6357 2HB  SER A 436     -18.184 -27.054  14.974  1.00  0.85           H  
ATOM   6358  HG  SER A 436     -16.090 -25.265  14.498  1.00  0.85           H  
ATOM   6359  N   ARG A 437     -18.932 -24.122  12.834  1.00  0.90           N  
ATOM   6360  CA  ARG A 437     -19.384 -24.089  11.456  1.00  0.90           C  
ATOM   6361  C   ARG A 437     -19.060 -25.412  10.746  1.00  0.90           C  
ATOM   6362  O   ARG A 437     -19.709 -25.772   9.761  1.00  0.90           O  
ATOM   6363  CB  ARG A 437     -18.769 -22.900  10.730  1.00  0.90           C  
ATOM   6364  CG  ARG A 437     -17.270 -22.948  10.550  1.00  0.90           C  
ATOM   6365  CD  ARG A 437     -16.744 -21.658  10.015  1.00  0.90           C  
ATOM   6366  NE  ARG A 437     -17.185 -21.407   8.655  1.00  0.90           N  
ATOM   6367  CZ  ARG A 437     -16.999 -20.248   7.993  1.00  0.90           C  
ATOM   6368  NH1 ARG A 437     -16.387 -19.243   8.581  1.00  0.90           N  
ATOM   6369  NH2 ARG A 437     -17.432 -20.121   6.754  1.00  0.90           N  
ATOM   6370  H   ARG A 437     -18.264 -23.439  13.159  1.00  0.90           H  
ATOM   6371  HA  ARG A 437     -20.466 -23.949  11.459  1.00  0.90           H  
ATOM   6372 1HB  ARG A 437     -19.225 -22.793   9.746  1.00  0.90           H  
ATOM   6373 2HB  ARG A 437     -18.995 -22.000  11.294  1.00  0.90           H  
ATOM   6374 1HG  ARG A 437     -16.795 -23.146  11.512  1.00  0.90           H  
ATOM   6375 2HG  ARG A 437     -17.012 -23.741   9.847  1.00  0.90           H  
ATOM   6376 1HD  ARG A 437     -17.096 -20.835  10.643  1.00  0.90           H  
ATOM   6377 2HD  ARG A 437     -15.656 -21.678  10.022  1.00  0.90           H  
ATOM   6378  HE  ARG A 437     -17.663 -22.157   8.168  1.00  0.90           H  
ATOM   6379 1HH1 ARG A 437     -16.056 -19.338   9.531  1.00  0.90           H  
ATOM   6380 2HH1 ARG A 437     -16.252 -18.377   8.082  1.00  0.90           H  
ATOM   6381 1HH2 ARG A 437     -17.908 -20.893   6.301  1.00  0.90           H  
ATOM   6382 2HH2 ARG A 437     -17.297 -19.252   6.259  1.00  0.90           H  
ATOM   6383  N   SER A 438     -18.088 -26.178  11.278  1.00  0.94           N  
ATOM   6384  CA  SER A 438     -17.704 -27.461  10.698  1.00  0.94           C  
ATOM   6385  C   SER A 438     -18.809 -28.513  10.870  1.00  0.94           C  
ATOM   6386  O   SER A 438     -18.790 -29.558  10.220  1.00  0.94           O  
ATOM   6387  CB  SER A 438     -16.399 -27.945  11.307  1.00  0.94           C  
ATOM   6388  OG  SER A 438     -16.545 -28.260  12.665  1.00  0.94           O  
ATOM   6389  H   SER A 438     -17.606 -25.878  12.128  1.00  0.94           H  
ATOM   6390  HA  SER A 438     -17.541 -27.315   9.630  1.00  0.94           H  
ATOM   6391 1HB  SER A 438     -16.059 -28.826  10.765  1.00  0.94           H  
ATOM   6392 2HB  SER A 438     -15.638 -27.176  11.193  1.00  0.94           H  
ATOM   6393  HG  SER A 438     -16.640 -27.408  13.133  1.00  0.94           H  
ATOM   6394  N   ALA A 439     -19.779 -28.227  11.750  1.00  0.95           N  
ATOM   6395  CA  ALA A 439     -20.930 -29.080  12.013  1.00  0.95           C  
ATOM   6396  C   ALA A 439     -22.036 -28.813  10.985  1.00  0.95           C  
ATOM   6397  O   ALA A 439     -23.094 -29.450  11.015  1.00  0.95           O  
ATOM   6398  CB  ALA A 439     -21.452 -28.845  13.428  1.00  0.95           C  
ATOM   6399  H   ALA A 439     -19.738 -27.351  12.262  1.00  0.95           H  
ATOM   6400  HA  ALA A 439     -20.617 -30.118  11.912  1.00  0.95           H  
ATOM   6401 1HB  ALA A 439     -22.301 -29.498  13.620  1.00  0.95           H  
ATOM   6402 2HB  ALA A 439     -20.659 -29.053  14.145  1.00  0.95           H  
ATOM   6403 3HB  ALA A 439     -21.759 -27.821  13.531  1.00  0.95           H  
ATOM   6404  N   ALA A 440     -21.792 -27.852  10.077  1.00  0.93           N  
ATOM   6405  CA  ALA A 440     -22.735 -27.421   9.047  1.00  0.93           C  
ATOM   6406  C   ALA A 440     -24.026 -26.867   9.643  1.00  0.93           C  
ATOM   6407  O   ALA A 440     -25.114 -27.044   9.096  1.00  0.93           O  
ATOM   6408  CB  ALA A 440     -23.048 -28.578   8.108  1.00  0.93           C  
ATOM   6409  H   ALA A 440     -20.899 -27.362  10.091  1.00  0.93           H  
ATOM   6410  HA  ALA A 440     -22.258 -26.623   8.476  1.00  0.93           H  
ATOM   6411 1HB  ALA A 440     -23.709 -28.224   7.332  1.00  0.93           H  
ATOM   6412 2HB  ALA A 440     -22.121 -28.939   7.662  1.00  0.93           H  
ATOM   6413 3HB  ALA A 440     -23.530 -29.390   8.640  1.00  0.93           H  
ATOM   6414  N   MET A 441     -23.894 -26.090  10.718  1.00  0.89           N  
ATOM   6415  CA  MET A 441     -25.049 -25.488  11.379  1.00  0.89           C  
ATOM   6416  C   MET A 441     -25.754 -24.468  10.484  1.00  0.89           C  
ATOM   6417  O   MET A 441     -26.960 -24.242  10.594  1.00  0.89           O  
ATOM   6418  CB  MET A 441     -24.621 -24.791  12.654  1.00  0.89           C  
ATOM   6419  CG  MET A 441     -24.104 -25.679  13.725  1.00  0.89           C  
ATOM   6420  SD  MET A 441     -25.222 -27.006  14.138  1.00  0.89           S  
ATOM   6421  CE  MET A 441     -26.664 -26.179  14.722  1.00  0.89           C  
ATOM   6422  H   MET A 441     -22.972 -25.958  11.110  1.00  0.89           H  
ATOM   6423  HA  MET A 441     -25.761 -26.280  11.621  1.00  0.89           H  
ATOM   6424 1HB  MET A 441     -23.836 -24.075  12.428  1.00  0.89           H  
ATOM   6425 2HB  MET A 441     -25.452 -24.244  13.059  1.00  0.89           H  
ATOM   6426 1HG  MET A 441     -23.164 -26.098  13.399  1.00  0.89           H  
ATOM   6427 2HG  MET A 441     -23.912 -25.092  14.614  1.00  0.89           H  
ATOM   6428 1HE  MET A 441     -27.402 -26.927  14.988  1.00  0.89           H  
ATOM   6429 2HE  MET A 441     -26.421 -25.566  15.594  1.00  0.89           H  
ATOM   6430 3HE  MET A 441     -27.056 -25.557  13.930  1.00  0.89           H  
ATOM   6431  N   GLU A 442     -25.011 -23.897   9.547  1.00  0.84           N  
ATOM   6432  CA  GLU A 442     -25.568 -22.930   8.615  1.00  0.84           C  
ATOM   6433  C   GLU A 442     -26.697 -23.544   7.769  1.00  0.84           C  
ATOM   6434  O   GLU A 442     -27.567 -22.817   7.281  1.00  0.84           O  
ATOM   6435  CB  GLU A 442     -24.441 -22.363   7.741  1.00  0.84           C  
ATOM   6436  CG  GLU A 442     -23.756 -23.371   6.818  1.00  0.84           C  
ATOM   6437  CD  GLU A 442     -22.559 -22.779   6.073  1.00  0.84           C  
ATOM   6438  OE1 GLU A 442     -22.307 -21.599   6.209  1.00  0.84           O  
ATOM   6439  OE2 GLU A 442     -21.893 -23.514   5.383  1.00  0.84           O  
ATOM   6440  H   GLU A 442     -24.033 -24.131   9.491  1.00  0.84           H  
ATOM   6441  HA  GLU A 442     -25.988 -22.104   9.189  1.00  0.84           H  
ATOM   6442 1HB  GLU A 442     -24.840 -21.561   7.120  1.00  0.84           H  
ATOM   6443 2HB  GLU A 442     -23.676 -21.924   8.386  1.00  0.84           H  
ATOM   6444 1HG  GLU A 442     -23.420 -24.224   7.414  1.00  0.84           H  
ATOM   6445 2HG  GLU A 442     -24.482 -23.739   6.093  1.00  0.84           H  
ATOM   6446  N   ASN A 443     -26.704 -24.881   7.610  1.00  0.81           N  
ATOM   6447  CA  ASN A 443     -27.751 -25.557   6.852  1.00  0.81           C  
ATOM   6448  C   ASN A 443     -29.059 -25.555   7.637  1.00  0.81           C  
ATOM   6449  O   ASN A 443     -30.146 -25.692   7.071  1.00  0.81           O  
ATOM   6450  CB  ASN A 443     -27.347 -26.970   6.485  1.00  0.81           C  
ATOM   6451  CG  ASN A 443     -26.301 -27.013   5.402  1.00  0.81           C  
ATOM   6452  OD1 ASN A 443     -26.155 -26.076   4.605  1.00  0.81           O  
ATOM   6453  ND2 ASN A 443     -25.571 -28.095   5.349  1.00  0.81           N  
ATOM   6454  H   ASN A 443     -25.986 -25.458   8.051  1.00  0.81           H  
ATOM   6455  HA  ASN A 443     -27.919 -25.003   5.931  1.00  0.81           H  
ATOM   6456 1HB  ASN A 443     -26.963 -27.478   7.371  1.00  0.81           H  
ATOM   6457 2HB  ASN A 443     -28.224 -27.521   6.151  1.00  0.81           H  
ATOM   6458 1HD2 ASN A 443     -24.863 -28.187   4.650  1.00  0.81           H  
ATOM   6459 2HD2 ASN A 443     -25.723 -28.830   6.010  1.00  0.81           H  
ATOM   6460  N   VAL A 444     -28.957 -25.427   8.958  1.00  0.78           N  
ATOM   6461  CA  VAL A 444     -30.121 -25.438   9.814  1.00  0.78           C  
ATOM   6462  C   VAL A 444     -30.794 -24.101   9.609  1.00  0.78           C  
ATOM   6463  O   VAL A 444     -32.001 -24.018   9.386  1.00  0.78           O  
ATOM   6464  CB  VAL A 444     -29.705 -25.646  11.285  1.00  0.78           C  
ATOM   6465  CG1 VAL A 444     -30.915 -25.564  12.207  1.00  0.78           C  
ATOM   6466  CG2 VAL A 444     -28.960 -26.962  11.414  1.00  0.78           C  
ATOM   6467  H   VAL A 444     -28.051 -25.275   9.391  1.00  0.78           H  
ATOM   6468  HA  VAL A 444     -30.798 -26.222   9.504  1.00  0.78           H  
ATOM   6469  HB  VAL A 444     -29.049 -24.843  11.581  1.00  0.78           H  
ATOM   6470 1HG1 VAL A 444     -30.592 -25.689  13.237  1.00  0.78           H  
ATOM   6471 2HG1 VAL A 444     -31.389 -24.593  12.091  1.00  0.78           H  
ATOM   6472 3HG1 VAL A 444     -31.623 -26.348  11.956  1.00  0.78           H  
ATOM   6473 1HG2 VAL A 444     -28.630 -27.095  12.439  1.00  0.78           H  
ATOM   6474 2HG2 VAL A 444     -29.605 -27.788  11.132  1.00  0.78           H  
ATOM   6475 3HG2 VAL A 444     -28.086 -26.950  10.760  1.00  0.78           H  
ATOM   6476  N   VAL A 445     -29.978 -23.051   9.587  1.00  0.78           N  
ATOM   6477  CA  VAL A 445     -30.507 -21.714   9.377  1.00  0.78           C  
ATOM   6478  C   VAL A 445     -31.159 -21.638   7.989  1.00  0.78           C  
ATOM   6479  O   VAL A 445     -32.302 -21.196   7.850  1.00  0.78           O  
ATOM   6480  CB  VAL A 445     -29.367 -20.673   9.428  1.00  0.78           C  
ATOM   6481  CG1 VAL A 445     -29.901 -19.297   9.035  1.00  0.78           C  
ATOM   6482  CG2 VAL A 445     -28.735 -20.638  10.800  1.00  0.78           C  
ATOM   6483  H   VAL A 445     -28.982 -23.208   9.757  1.00  0.78           H  
ATOM   6484  HA  VAL A 445     -31.249 -21.498  10.145  1.00  0.78           H  
ATOM   6485  HB  VAL A 445     -28.608 -20.951   8.697  1.00  0.78           H  
ATOM   6486 1HG1 VAL A 445     -29.079 -18.576   9.048  1.00  0.78           H  
ATOM   6487 2HG1 VAL A 445     -30.329 -19.339   8.033  1.00  0.78           H  
ATOM   6488 3HG1 VAL A 445     -30.670 -18.983   9.742  1.00  0.78           H  
ATOM   6489 1HG2 VAL A 445     -27.919 -19.917  10.806  1.00  0.78           H  
ATOM   6490 2HG2 VAL A 445     -29.476 -20.339  11.521  1.00  0.78           H  
ATOM   6491 3HG2 VAL A 445     -28.344 -21.626  11.043  1.00  0.78           H  
ATOM   6492  N   ALA A 446     -30.445 -22.138   6.968  1.00  0.81           N  
ATOM   6493  CA  ALA A 446     -30.933 -22.135   5.587  1.00  0.81           C  
ATOM   6494  C   ALA A 446     -32.236 -22.910   5.408  1.00  0.81           C  
ATOM   6495  O   ALA A 446     -33.036 -22.583   4.529  1.00  0.81           O  
ATOM   6496  CB  ALA A 446     -29.892 -22.720   4.665  1.00  0.81           C  
ATOM   6497  H   ALA A 446     -29.506 -22.497   7.147  1.00  0.81           H  
ATOM   6498  HA  ALA A 446     -31.119 -21.099   5.307  1.00  0.81           H  
ATOM   6499 1HB  ALA A 446     -30.250 -22.676   3.638  1.00  0.81           H  
ATOM   6500 2HB  ALA A 446     -28.963 -22.156   4.756  1.00  0.81           H  
ATOM   6501 3HB  ALA A 446     -29.715 -23.756   4.943  1.00  0.81           H  
ATOM   6502  N   ALA A 447     -32.416 -23.990   6.177  1.00  0.90           N  
ATOM   6503  CA  ALA A 447     -33.636 -24.787   6.124  1.00  0.90           C  
ATOM   6504  C   ALA A 447     -34.824 -24.083   6.782  1.00  0.90           C  
ATOM   6505  O   ALA A 447     -35.958 -24.152   6.293  1.00  0.90           O  
ATOM   6506  CB  ALA A 447     -33.409 -26.108   6.807  1.00  0.90           C  
ATOM   6507  H   ALA A 447     -31.685 -24.275   6.825  1.00  0.90           H  
ATOM   6508  HA  ALA A 447     -33.878 -24.967   5.085  1.00  0.90           H  
ATOM   6509 1HB  ALA A 447     -34.308 -26.704   6.734  1.00  0.90           H  
ATOM   6510 2HB  ALA A 447     -32.583 -26.626   6.322  1.00  0.90           H  
ATOM   6511 3HB  ALA A 447     -33.162 -25.936   7.857  1.00  0.90           H  
ATOM   6512  N   LEU A 448     -34.571 -23.408   7.906  1.00  1.09           N  
ATOM   6513  CA  LEU A 448     -35.640 -22.772   8.672  1.00  1.09           C  
ATOM   6514  C   LEU A 448     -36.106 -21.456   8.049  1.00  1.09           C  
ATOM   6515  O   LEU A 448     -37.283 -21.100   8.115  1.00  1.09           O  
ATOM   6516  CB  LEU A 448     -35.147 -22.601  10.095  1.00  1.09           C  
ATOM   6517  CG  LEU A 448     -34.880 -23.956  10.803  1.00  1.09           C  
ATOM   6518  CD1 LEU A 448     -34.299 -23.685  12.085  1.00  1.09           C  
ATOM   6519  CD2 LEU A 448     -36.164 -24.761  10.952  1.00  1.09           C  
ATOM   6520  H   LEU A 448     -33.615 -23.380   8.270  1.00  1.09           H  
ATOM   6521  HA  LEU A 448     -36.484 -23.439   8.706  1.00  1.09           H  
ATOM   6522 1HB  LEU A 448     -34.208 -22.039  10.071  1.00  1.09           H  
ATOM   6523 2HB  LEU A 448     -35.883 -22.039  10.668  1.00  1.09           H  
ATOM   6524  HG  LEU A 448     -34.176 -24.535  10.221  1.00  1.09           H  
ATOM   6525 1HD1 LEU A 448     -34.093 -24.617  12.579  1.00  1.09           H  
ATOM   6526 2HD1 LEU A 448     -33.375 -23.116  11.963  1.00  1.09           H  
ATOM   6527 3HD1 LEU A 448     -35.020 -23.119  12.632  1.00  1.09           H  
ATOM   6528 1HD2 LEU A 448     -35.951 -25.709  11.450  1.00  1.09           H  
ATOM   6529 2HD2 LEU A 448     -36.883 -24.199  11.538  1.00  1.09           H  
ATOM   6530 3HD2 LEU A 448     -36.574 -24.956   9.975  1.00  1.09           H  
ATOM   6531  N   CYS A 449     -35.180 -20.760   7.421  1.00  1.42           N  
ATOM   6532  CA  CYS A 449     -35.402 -19.499   6.734  1.00  1.42           C  
ATOM   6533  C   CYS A 449     -35.109 -19.767   5.280  1.00  1.42           C  
ATOM   6534  O   CYS A 449     -34.934 -20.921   4.907  1.00  1.42           O  
ATOM   6535  CB  CYS A 449     -34.457 -18.418   7.235  1.00  1.42           C  
ATOM   6536  SG  CYS A 449     -34.623 -18.012   8.968  1.00  1.42           S  
ATOM   6537  H   CYS A 449     -34.221 -21.111   7.438  1.00  1.42           H  
ATOM   6538  HA  CYS A 449     -36.437 -19.191   6.846  1.00  1.42           H  
ATOM   6539 1HB  CYS A 449     -33.424 -18.734   7.062  1.00  1.42           H  
ATOM   6540 2HB  CYS A 449     -34.622 -17.511   6.669  1.00  1.42           H  
ATOM   6541  HG  CYS A 449     -33.598 -17.150   8.992  1.00  1.42           H  
ATOM   6542  N   GLY A 450     -35.187 -18.776   4.410  1.00  1.97           N  
ATOM   6543  CA  GLY A 450     -34.736 -19.088   3.063  1.00  1.97           C  
ATOM   6544  C   GLY A 450     -35.554 -20.154   2.344  1.00  1.97           C  
ATOM   6545  O   GLY A 450     -36.581 -19.862   1.725  1.00  1.97           O  
ATOM   6546  H   GLY A 450     -35.433 -17.836   4.685  1.00  1.97           H  
ATOM   6547 1HA  GLY A 450     -34.741 -18.174   2.469  1.00  1.97           H  
ATOM   6548 2HA  GLY A 450     -33.697 -19.416   3.112  1.00  1.97           H  
ATOM   6549  N   SER A 451     -35.006 -21.375   2.338  1.00  2.81           N  
ATOM   6550  CA  SER A 451     -35.549 -22.511   1.600  1.00  2.81           C  
ATOM   6551  C   SER A 451     -36.906 -22.989   2.123  1.00  2.81           C  
ATOM   6552  O   SER A 451     -37.636 -23.674   1.404  1.00  2.81           O  
ATOM   6553  CB  SER A 451     -34.542 -23.643   1.591  1.00  2.81           C  
ATOM   6554  OG  SER A 451     -34.349 -24.151   2.862  1.00  2.81           O  
ATOM   6555  H   SER A 451     -34.219 -21.533   2.977  1.00  2.81           H  
ATOM   6556  HA  SER A 451     -35.693 -22.194   0.567  1.00  2.81           H  
ATOM   6557 1HB  SER A 451     -34.884 -24.433   0.927  1.00  2.81           H  
ATOM   6558 2HB  SER A 451     -33.594 -23.275   1.204  1.00  2.81           H  
ATOM   6559  HG  SER A 451     -34.104 -23.372   3.420  1.00  2.81           H  
ATOM   6560  N   SER A 452     -37.259 -22.594   3.350  1.00  4.01           N  
ATOM   6561  CA  SER A 452     -38.562 -22.942   3.931  1.00  4.01           C  
ATOM   6562  C   SER A 452     -38.911 -24.434   3.976  1.00  4.01           C  
ATOM   6563  O   SER A 452     -39.873 -24.867   3.337  1.00  4.01           O  
ATOM   6564  CB  SER A 452     -39.689 -22.232   3.196  1.00  4.01           C  
ATOM   6565  OG  SER A 452     -39.582 -20.835   3.290  1.00  4.01           O  
ATOM   6566  H   SER A 452     -36.583 -22.043   3.886  1.00  4.01           H  
ATOM   6567  HA  SER A 452     -38.553 -22.582   4.963  1.00  4.01           H  
ATOM   6568 1HB  SER A 452     -39.689 -22.527   2.160  1.00  4.01           H  
ATOM   6569 2HB  SER A 452     -40.642 -22.552   3.618  1.00  4.01           H  
ATOM   6570  HG  SER A 452     -38.811 -20.582   2.753  1.00  4.01           H  
ATOM   6571  N   LEU A 453     -38.186 -25.212   4.787  1.00  5.47           N  
ATOM   6572  CA  LEU A 453     -38.333 -26.681   4.902  1.00  5.47           C  
ATOM   6573  C   LEU A 453     -39.773 -27.224   4.994  1.00  5.47           C  
ATOM   6574  O   LEU A 453     -40.005 -28.401   4.728  1.00  5.47           O  
ATOM   6575  CB  LEU A 453     -37.648 -27.151   6.196  1.00  5.47           C  
ATOM   6576  CG  LEU A 453     -38.451 -26.871   7.525  1.00  5.47           C  
ATOM   6577  CD1 LEU A 453     -37.768 -27.524   8.669  1.00  5.47           C  
ATOM   6578  CD2 LEU A 453     -38.549 -25.403   7.764  1.00  5.47           C  
ATOM   6579  H   LEU A 453     -37.421 -24.771   5.305  1.00  5.47           H  
ATOM   6580  HA  LEU A 453     -37.848 -27.132   4.038  1.00  5.47           H  
ATOM   6581 1HB  LEU A 453     -37.471 -28.222   6.130  1.00  5.47           H  
ATOM   6582 2HB  LEU A 453     -36.690 -26.648   6.278  1.00  5.47           H  
ATOM   6583  HG  LEU A 453     -39.442 -27.299   7.451  1.00  5.47           H  
ATOM   6584 1HD1 LEU A 453     -38.315 -27.334   9.572  1.00  5.47           H  
ATOM   6585 2HD1 LEU A 453     -37.707 -28.596   8.501  1.00  5.47           H  
ATOM   6586 3HD1 LEU A 453     -36.784 -27.104   8.758  1.00  5.47           H  
ATOM   6587 1HD2 LEU A 453     -39.097 -25.215   8.690  1.00  5.47           H  
ATOM   6588 2HD2 LEU A 453     -37.572 -25.034   7.844  1.00  5.47           H  
ATOM   6589 3HD2 LEU A 453     -39.049 -24.911   6.947  1.00  5.47           H  
ATOM   6590  N   GLU A 454     -40.739 -26.377   5.342  1.00  6.98           N  
ATOM   6591  CA  GLU A 454     -42.137 -26.764   5.510  1.00  6.98           C  
ATOM   6592  C   GLU A 454     -42.732 -27.253   4.190  1.00  6.98           C  
ATOM   6593  O   GLU A 454     -43.734 -27.967   4.168  1.00  6.98           O  
ATOM   6594  CB  GLU A 454     -42.948 -25.587   6.051  1.00  6.98           C  
ATOM   6595  CG  GLU A 454     -42.579 -25.180   7.474  1.00  6.98           C  
ATOM   6596  CD  GLU A 454     -43.429 -24.061   8.014  1.00  6.98           C  
ATOM   6597  OE1 GLU A 454     -44.284 -23.584   7.304  1.00  6.98           O  
ATOM   6598  OE2 GLU A 454     -43.210 -23.675   9.139  1.00  6.98           O  
ATOM   6599  H   GLU A 454     -40.478 -25.417   5.504  1.00  6.98           H  
ATOM   6600  HA  GLU A 454     -42.183 -27.582   6.229  1.00  6.98           H  
ATOM   6601 1HB  GLU A 454     -42.800 -24.721   5.403  1.00  6.98           H  
ATOM   6602 2HB  GLU A 454     -44.008 -25.836   6.033  1.00  6.98           H  
ATOM   6603 1HG  GLU A 454     -42.675 -26.047   8.127  1.00  6.98           H  
ATOM   6604 2HG  GLU A 454     -41.538 -24.870   7.483  1.00  6.98           H  
ATOM   6605  N   LYS A 455     -42.107 -26.841   3.090  1.00  8.24           N  
ATOM   6606  CA  LYS A 455     -42.490 -27.206   1.734  1.00  8.24           C  
ATOM   6607  C   LYS A 455     -42.302 -28.695   1.410  1.00  8.24           C  
ATOM   6608  O   LYS A 455     -42.873 -29.178   0.428  1.00  8.24           O  
ATOM   6609  CB  LYS A 455     -41.672 -26.389   0.739  1.00  8.24           C  
ATOM   6610  CG  LYS A 455     -42.004 -24.914   0.685  1.00  8.24           C  
ATOM   6611  CD  LYS A 455     -41.062 -24.204  -0.269  1.00  8.24           C  
ATOM   6612  CE  LYS A 455     -41.389 -22.732  -0.403  1.00  8.24           C  
ATOM   6613  NZ  LYS A 455     -40.388 -22.033  -1.248  1.00  8.24           N  
ATOM   6614  H   LYS A 455     -41.294 -26.234   3.209  1.00  8.24           H  
ATOM   6615  HA  LYS A 455     -43.545 -26.969   1.607  1.00  8.24           H  
ATOM   6616 1HB  LYS A 455     -40.616 -26.465   1.007  1.00  8.24           H  
ATOM   6617 2HB  LYS A 455     -41.783 -26.809  -0.261  1.00  8.24           H  
ATOM   6618 1HG  LYS A 455     -43.032 -24.777   0.355  1.00  8.24           H  
ATOM   6619 2HG  LYS A 455     -41.893 -24.482   1.681  1.00  8.24           H  
ATOM   6620 1HD  LYS A 455     -40.038 -24.301   0.116  1.00  8.24           H  
ATOM   6621 2HD  LYS A 455     -41.106 -24.676  -1.249  1.00  8.24           H  
ATOM   6622 1HE  LYS A 455     -42.372 -22.623  -0.856  1.00  8.24           H  
ATOM   6623 2HE  LYS A 455     -41.405 -22.274   0.582  1.00  8.24           H  
ATOM   6624 1HZ  LYS A 455     -40.625 -21.056  -1.318  1.00  8.24           H  
ATOM   6625 2HZ  LYS A 455     -39.472 -22.130  -0.814  1.00  8.24           H  
ATOM   6626 3HZ  LYS A 455     -40.371 -22.445  -2.167  1.00  8.24           H  
ATOM   6627  N   HIS A 456     -41.467 -29.405   2.182  1.00  9.11           N  
ATOM   6628  CA  HIS A 456     -41.164 -30.796   1.864  1.00  9.11           C  
ATOM   6629  C   HIS A 456     -41.294 -31.725   3.071  1.00  9.11           C  
ATOM   6630  O   HIS A 456     -42.253 -32.496   3.151  1.00  9.11           O  
ATOM   6631  OXT HIS A 456     -40.283 -31.960   3.734  1.00  9.11           O  
ATOM   6632  CB  HIS A 456     -39.740 -30.886   1.311  1.00  9.11           C  
ATOM   6633  CG  HIS A 456     -39.523 -30.037   0.093  1.00  9.11           C  
ATOM   6634  ND1 HIS A 456     -39.909 -30.429  -1.171  1.00  9.11           N  
ATOM   6635  CD2 HIS A 456     -38.966 -28.810  -0.046  1.00  9.11           C  
ATOM   6636  CE1 HIS A 456     -39.599 -29.479  -2.036  1.00  9.11           C  
ATOM   6637  NE2 HIS A 456     -39.024 -28.486  -1.378  1.00  9.11           N  
ATOM   6638  H   HIS A 456     -41.036 -28.975   3.004  1.00  9.11           H  
ATOM   6639  HA  HIS A 456     -41.853 -31.154   1.101  1.00  9.11           H  
ATOM   6640 1HB  HIS A 456     -39.033 -30.570   2.080  1.00  9.11           H  
ATOM   6641 2HB  HIS A 456     -39.510 -31.920   1.057  1.00  9.11           H  
ATOM   6642  HD1 HIS A 456     -40.365 -31.287  -1.412  1.00  9.11           H  
ATOM   6643  HD2 HIS A 456     -38.526 -28.110   0.669  1.00  9.11           H  
ATOM   6644  HE1 HIS A 456     -39.826 -29.599  -3.094  1.00  9.11           H  
ENDMDL

REMARK ID 698632 DOMAINID 689073 MODEL 3 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
MODEL     3
ATOM      1  N   MET A   1       1.884   1.470  -2.074  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.180   1.896  -0.720  1.00  0.96           C  
ATOM      3  C   MET A   1       2.286   3.413  -0.674  1.00  0.96           C  
ATOM      4  O   MET A   1       2.854   4.025  -1.580  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.488   1.284  -0.223  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.546  -0.232  -0.257  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.282  -1.042   0.721  1.00  0.96           S  
ATOM      8  CE  MET A   1       2.705  -0.661   2.406  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.524   0.519  -2.068  1.00  0.96           H  
ATOM     10 2H   MET A   1       1.153   2.095  -2.393  1.00  0.96           H  
ATOM     11 3H   MET A   1       2.691   1.544  -2.673  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.364   1.587  -0.077  1.00  0.96           H  
ATOM     13 1HB  MET A   1       4.314   1.660  -0.825  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.668   1.603   0.806  1.00  0.96           H  
ATOM     15 1HG  MET A   1       3.421  -0.539  -1.287  1.00  0.96           H  
ATOM     16 2HG  MET A   1       4.528  -0.571   0.086  1.00  0.96           H  
ATOM     17 1HE  MET A   1       1.984  -1.125   3.082  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.693  -1.038   2.614  1.00  0.96           H  
ATOM     19 3HE  MET A   1       2.692   0.423   2.548  1.00  0.96           H  
ATOM     20  N   ILE A   2       1.803   4.023   0.409  1.00  0.95           N  
ATOM     21  CA  ILE A   2       1.882   5.485   0.574  1.00  0.95           C  
ATOM     22  C   ILE A   2       3.310   5.982   0.593  1.00  0.95           C  
ATOM     23  O   ILE A   2       3.663   6.981  -0.029  1.00  0.95           O  
ATOM     24  CB  ILE A   2       1.287   5.926   1.906  1.00  0.95           C  
ATOM     25  CG1 ILE A   2      -0.098   5.709   1.904  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       1.579   7.395   2.145  1.00  0.95           C  
ATOM     27  CD1 ILE A   2      -0.697   5.831   3.206  1.00  0.95           C  
ATOM     28  H   ILE A   2       1.333   3.461   1.119  1.00  0.95           H  
ATOM     29  HA  ILE A   2       1.339   5.959  -0.241  1.00  0.95           H  
ATOM     30  HB  ILE A   2       1.717   5.332   2.712  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2      -0.545   6.447   1.261  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2      -0.297   4.720   1.514  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       1.155   7.700   3.099  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       2.654   7.562   2.161  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       1.134   7.984   1.348  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2      -1.762   5.674   3.134  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2      -0.267   5.089   3.880  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2      -0.499   6.832   3.574  1.00  0.95           H  
ATOM     39  N   LYS A   3       4.113   5.284   1.356  1.00  0.93           N  
ATOM     40  CA  LYS A   3       5.508   5.584   1.515  1.00  0.93           C  
ATOM     41  C   LYS A   3       6.202   4.243   1.530  1.00  0.93           C  
ATOM     42  O   LYS A   3       5.548   3.238   1.807  1.00  0.93           O  
ATOM     43  CB  LYS A   3       5.760   6.327   2.826  1.00  0.93           C  
ATOM     44  CG  LYS A   3       5.426   5.504   4.069  1.00  0.93           C  
ATOM     45  CD  LYS A   3       5.744   6.257   5.356  1.00  0.93           C  
ATOM     46  CE  LYS A   3       5.495   5.373   6.587  1.00  0.93           C  
ATOM     47  NZ  LYS A   3       5.833   6.061   7.862  1.00  0.93           N  
ATOM     48  H   LYS A   3       3.730   4.485   1.839  1.00  0.93           H  
ATOM     49  HA  LYS A   3       5.837   6.185   0.675  1.00  0.93           H  
ATOM     50 1HB  LYS A   3       6.806   6.615   2.896  1.00  0.93           H  
ATOM     51 2HB  LYS A   3       5.165   7.239   2.850  1.00  0.93           H  
ATOM     52 1HG  LYS A   3       4.365   5.250   4.059  1.00  0.93           H  
ATOM     53 2HG  LYS A   3       5.995   4.578   4.057  1.00  0.93           H  
ATOM     54 1HD  LYS A   3       6.793   6.555   5.347  1.00  0.93           H  
ATOM     55 2HD  LYS A   3       5.126   7.150   5.424  1.00  0.93           H  
ATOM     56 1HE  LYS A   3       4.444   5.093   6.606  1.00  0.93           H  
ATOM     57 2HE  LYS A   3       6.104   4.469   6.513  1.00  0.93           H  
ATOM     58 1HZ  LYS A   3       5.639   5.438   8.643  1.00  0.93           H  
ATOM     59 2HZ  LYS A   3       6.819   6.301   7.861  1.00  0.93           H  
ATOM     60 3HZ  LYS A   3       5.280   6.895   7.959  1.00  0.93           H  
ATOM     61  N   PRO A   4       7.486   4.151   1.203  1.00  0.89           N  
ATOM     62  CA  PRO A   4       8.232   2.940   1.396  1.00  0.89           C  
ATOM     63  C   PRO A   4       8.098   2.593   2.865  1.00  0.89           C  
ATOM     64  O   PRO A   4       8.194   3.482   3.713  1.00  0.89           O  
ATOM     65  CB  PRO A   4       9.650   3.353   1.006  1.00  0.89           C  
ATOM     66  CG  PRO A   4       9.442   4.503   0.028  1.00  0.89           C  
ATOM     67  CD  PRO A   4       8.224   5.246   0.556  1.00  0.89           C  
ATOM     68  HA  PRO A   4       7.829   2.153   0.748  1.00  0.89           H  
ATOM     69 1HB  PRO A   4      10.227   3.625   1.898  1.00  0.89           H  
ATOM     70 2HB  PRO A   4      10.162   2.492   0.533  1.00  0.89           H  
ATOM     71 1HG  PRO A   4      10.344   5.132  -0.018  1.00  0.89           H  
ATOM     72 2HG  PRO A   4       9.290   4.091  -0.989  1.00  0.89           H  
ATOM     73 1HD  PRO A   4       8.510   6.018   1.283  1.00  0.89           H  
ATOM     74 2HD  PRO A   4       7.678   5.649  -0.305  1.00  0.89           H  
ATOM     75  N   MET A   5       7.894   1.327   3.164  1.00  0.85           N  
ATOM     76  CA  MET A   5       7.753   0.899   4.556  1.00  0.85           C  
ATOM     77  C   MET A   5       8.979   0.178   5.019  1.00  0.85           C  
ATOM     78  O   MET A   5       9.669  -0.452   4.224  1.00  0.85           O  
ATOM     79  CB  MET A   5       6.541   0.018   4.760  1.00  0.85           C  
ATOM     80  CG  MET A   5       5.209   0.627   4.494  1.00  0.85           C  
ATOM     81  SD  MET A   5       4.814   1.900   5.645  1.00  0.85           S  
ATOM     82  CE  MET A   5       4.634   0.892   7.123  1.00  0.85           C  
ATOM     83  H   MET A   5       7.846   0.654   2.398  1.00  0.85           H  
ATOM     84  HA  MET A   5       7.640   1.782   5.187  1.00  0.85           H  
ATOM     85 1HB  MET A   5       6.624  -0.744   4.056  1.00  0.85           H  
ATOM     86 2HB  MET A   5       6.554  -0.430   5.758  1.00  0.85           H  
ATOM     87 1HG  MET A   5       5.179   1.042   3.482  1.00  0.85           H  
ATOM     88 2HG  MET A   5       4.457  -0.144   4.585  1.00  0.85           H  
ATOM     89 1HE  MET A   5       4.386   1.529   7.972  1.00  0.85           H  
ATOM     90 2HE  MET A   5       3.843   0.158   6.970  1.00  0.85           H  
ATOM     91 3HE  MET A   5       5.577   0.375   7.328  1.00  0.85           H  
ATOM     92  N   THR A   6       9.247   0.260   6.306  1.00  0.82           N  
ATOM     93  CA  THR A   6      10.402  -0.387   6.900  1.00  0.82           C  
ATOM     94  C   THR A   6      10.012  -1.559   7.805  1.00  0.82           C  
ATOM     95  O   THR A   6       9.052  -1.479   8.572  1.00  0.82           O  
ATOM     96  CB  THR A   6      11.257   0.672   7.601  1.00  0.82           C  
ATOM     97  OG1 THR A   6      11.706   1.629   6.619  1.00  0.82           O  
ATOM     98  CG2 THR A   6      12.402   0.075   8.255  1.00  0.82           C  
ATOM     99  H   THR A   6       8.645   0.844   6.904  1.00  0.82           H  
ATOM    100  HA  THR A   6      11.012  -0.798   6.104  1.00  0.82           H  
ATOM    101  HB  THR A   6      10.655   1.187   8.334  1.00  0.82           H  
ATOM    102  HG1 THR A   6      12.357   1.228   6.044  1.00  0.82           H  
ATOM    103 1HG2 THR A   6      12.998   0.845   8.738  1.00  0.82           H  
ATOM    104 2HG2 THR A   6      12.070  -0.619   8.992  1.00  0.82           H  
ATOM    105 3HG2 THR A   6      13.012  -0.442   7.512  1.00  0.82           H  
ATOM    106  N   PHE A   7      10.759  -2.658   7.727  1.00  0.79           N  
ATOM    107  CA  PHE A   7      10.455  -3.825   8.550  1.00  0.79           C  
ATOM    108  C   PHE A   7      10.290  -3.471  10.028  1.00  0.79           C  
ATOM    109  O   PHE A   7       9.336  -3.935  10.659  1.00  0.79           O  
ATOM    110  CB  PHE A   7      11.507  -4.918   8.366  1.00  0.79           C  
ATOM    111  CG  PHE A   7      11.269  -5.711   7.148  1.00  0.79           C  
ATOM    112  CD1 PHE A   7      10.576  -5.162   6.088  1.00  0.79           C  
ATOM    113  CD2 PHE A   7      11.683  -7.029   7.060  1.00  0.79           C  
ATOM    114  CE1 PHE A   7      10.322  -5.905   4.982  1.00  0.79           C  
ATOM    115  CE2 PHE A   7      11.410  -7.764   5.955  1.00  0.79           C  
ATOM    116  CZ  PHE A   7      10.729  -7.194   4.918  1.00  0.79           C  
ATOM    117  H   PHE A   7      11.545  -2.675   7.077  1.00  0.79           H  
ATOM    118  HA  PHE A   7       9.506  -4.229   8.201  1.00  0.79           H  
ATOM    119 1HB  PHE A   7      12.498  -4.465   8.299  1.00  0.79           H  
ATOM    120 2HB  PHE A   7      11.504  -5.579   9.219  1.00  0.79           H  
ATOM    121  HD1 PHE A   7      10.240  -4.128   6.140  1.00  0.79           H  
ATOM    122  HD2 PHE A   7      12.218  -7.480   7.877  1.00  0.79           H  
ATOM    123  HE1 PHE A   7       9.790  -5.482   4.150  1.00  0.79           H  
ATOM    124  HE2 PHE A   7      11.731  -8.797   5.892  1.00  0.79           H  
ATOM    125  HZ  PHE A   7      10.510  -7.765   4.037  1.00  0.79           H  
ATOM    126  N   SER A   8      11.151  -2.612  10.576  1.00  0.79           N  
ATOM    127  CA  SER A   8      10.974  -2.187  11.962  1.00  0.79           C  
ATOM    128  C   SER A   8       9.593  -1.524  12.202  1.00  0.79           C  
ATOM    129  O   SER A   8       9.026  -1.662  13.289  1.00  0.79           O  
ATOM    130  CB  SER A   8      12.078  -1.231  12.356  1.00  0.79           C  
ATOM    131  OG  SER A   8      13.319  -1.878  12.377  1.00  0.79           O  
ATOM    132  H   SER A   8      11.973  -2.280  10.054  1.00  0.79           H  
ATOM    133  HA  SER A   8      11.046  -3.069  12.598  1.00  0.79           H  
ATOM    134 1HB  SER A   8      12.111  -0.405  11.645  1.00  0.79           H  
ATOM    135 2HB  SER A   8      11.863  -0.815  13.338  1.00  0.79           H  
ATOM    136  HG  SER A   8      13.504  -2.122  11.441  1.00  0.79           H  
ATOM    137  N   GLU A   9       9.063  -0.778  11.210  1.00  0.79           N  
ATOM    138  CA  GLU A   9       7.753  -0.120  11.332  1.00  0.79           C  
ATOM    139  C   GLU A   9       6.648  -1.161  11.387  1.00  0.79           C  
ATOM    140  O   GLU A   9       5.657  -1.000  12.098  1.00  0.79           O  
ATOM    141  CB  GLU A   9       7.458   0.836  10.160  1.00  0.79           C  
ATOM    142  CG  GLU A   9       8.297   2.090  10.117  1.00  0.79           C  
ATOM    143  CD  GLU A   9       8.021   2.930   8.890  1.00  0.79           C  
ATOM    144  OE1 GLU A   9       7.913   2.378   7.813  1.00  0.79           O  
ATOM    145  OE2 GLU A   9       7.881   4.133   9.033  1.00  0.79           O  
ATOM    146  H   GLU A   9       9.538  -0.730  10.320  1.00  0.79           H  
ATOM    147  HA  GLU A   9       7.734   0.448  12.261  1.00  0.79           H  
ATOM    148 1HB  GLU A   9       7.577   0.320   9.217  1.00  0.79           H  
ATOM    149 2HB  GLU A   9       6.415   1.148  10.214  1.00  0.79           H  
ATOM    150 1HG  GLU A   9       8.084   2.684  11.005  1.00  0.79           H  
ATOM    151 2HG  GLU A   9       9.346   1.811  10.146  1.00  0.79           H  
ATOM    152  N   LEU A  10       6.837  -2.245  10.632  1.00  0.81           N  
ATOM    153  CA  LEU A  10       5.837  -3.303  10.573  1.00  0.81           C  
ATOM    154  C   LEU A  10       5.909  -4.232  11.774  1.00  0.81           C  
ATOM    155  O   LEU A  10       4.893  -4.773  12.221  1.00  0.81           O  
ATOM    156  CB  LEU A  10       6.046  -4.212   9.369  1.00  0.81           C  
ATOM    157  CG  LEU A  10       5.910  -3.655   8.023  1.00  0.81           C  
ATOM    158  CD1 LEU A  10       5.991  -4.843   7.039  1.00  0.81           C  
ATOM    159  CD2 LEU A  10       4.674  -2.876   7.959  1.00  0.81           C  
ATOM    160  H   LEU A  10       7.681  -2.289  10.057  1.00  0.81           H  
ATOM    161  HA  LEU A  10       4.850  -2.851  10.535  1.00  0.81           H  
ATOM    162 1HB  LEU A  10       7.048  -4.600   9.441  1.00  0.81           H  
ATOM    163 2HB  LEU A  10       5.362  -5.026   9.446  1.00  0.81           H  
ATOM    164  HG  LEU A  10       6.751  -2.988   7.797  1.00  0.81           H  
ATOM    165 1HD1 LEU A  10       5.893  -4.509   6.054  1.00  0.81           H  
ATOM    166 2HD1 LEU A  10       6.945  -5.348   7.155  1.00  0.81           H  
ATOM    167 3HD1 LEU A  10       5.182  -5.536   7.247  1.00  0.81           H  
ATOM    168 1HD2 LEU A  10       4.558  -2.452   6.964  1.00  0.81           H  
ATOM    169 2HD2 LEU A  10       3.833  -3.515   8.204  1.00  0.81           H  
ATOM    170 3HD2 LEU A  10       4.741  -2.081   8.680  1.00  0.81           H  
ATOM    171  N   THR A  11       7.103  -4.390  12.321  1.00  0.82           N  
ATOM    172  CA  THR A  11       7.334  -5.321  13.406  1.00  0.82           C  
ATOM    173  C   THR A  11       6.369  -5.104  14.567  1.00  0.82           C  
ATOM    174  O   THR A  11       5.759  -6.046  15.082  1.00  0.82           O  
ATOM    175  CB  THR A  11       8.773  -5.177  13.931  1.00  0.82           C  
ATOM    176  OG1 THR A  11       9.702  -5.409  12.867  1.00  0.82           O  
ATOM    177  CG2 THR A  11       9.038  -6.201  14.990  1.00  0.82           C  
ATOM    178  H   THR A  11       7.902  -3.909  11.909  1.00  0.82           H  
ATOM    179  HA  THR A  11       7.198  -6.323  13.019  1.00  0.82           H  
ATOM    180  HB  THR A  11       8.917  -4.173  14.330  1.00  0.82           H  
ATOM    181  HG1 THR A  11       9.463  -4.861  12.092  1.00  0.82           H  
ATOM    182 1HG2 THR A  11      10.059  -6.098  15.348  1.00  0.82           H  
ATOM    183 2HG2 THR A  11       8.345  -6.064  15.820  1.00  0.82           H  
ATOM    184 3HG2 THR A  11       8.903  -7.190  14.561  1.00  0.82           H  
ATOM    185  N   VAL A  12       6.183  -3.854  14.967  1.00  0.81           N  
ATOM    186  CA  VAL A  12       5.301  -3.585  16.093  1.00  0.81           C  
ATOM    187  C   VAL A  12       3.806  -3.929  15.844  1.00  0.81           C  
ATOM    188  O   VAL A  12       3.297  -4.826  16.518  1.00  0.81           O  
ATOM    189  CB  VAL A  12       5.507  -2.139  16.599  1.00  0.81           C  
ATOM    190  CG1 VAL A  12       4.462  -1.786  17.649  1.00  0.81           C  
ATOM    191  CG2 VAL A  12       6.904  -2.043  17.177  1.00  0.81           C  
ATOM    192  H   VAL A  12       6.679  -3.101  14.500  1.00  0.81           H  
ATOM    193  HA  VAL A  12       5.635  -4.226  16.910  1.00  0.81           H  
ATOM    194  HB  VAL A  12       5.436  -1.437  15.789  1.00  0.81           H  
ATOM    195 1HG1 VAL A  12       4.635  -0.770  18.003  1.00  0.81           H  
ATOM    196 2HG1 VAL A  12       3.466  -1.849  17.221  1.00  0.81           H  
ATOM    197 3HG1 VAL A  12       4.541  -2.480  18.484  1.00  0.81           H  
ATOM    198 1HG2 VAL A  12       7.083  -1.030  17.535  1.00  0.81           H  
ATOM    199 2HG2 VAL A  12       7.003  -2.745  18.006  1.00  0.81           H  
ATOM    200 3HG2 VAL A  12       7.633  -2.289  16.402  1.00  0.81           H  
ATOM    201  N   PRO A  13       3.065  -3.305  14.897  1.00  0.79           N  
ATOM    202  CA  PRO A  13       1.659  -3.586  14.643  1.00  0.79           C  
ATOM    203  C   PRO A  13       1.373  -5.010  14.178  1.00  0.79           C  
ATOM    204  O   PRO A  13       0.259  -5.497  14.370  1.00  0.79           O  
ATOM    205  CB  PRO A  13       1.301  -2.574  13.555  1.00  0.79           C  
ATOM    206  CG  PRO A  13       2.612  -2.223  12.930  1.00  0.79           C  
ATOM    207  CD  PRO A  13       3.605  -2.266  14.034  1.00  0.79           C  
ATOM    208  HA  PRO A  13       1.092  -3.372  15.560  1.00  0.79           H  
ATOM    209 1HB  PRO A  13       0.604  -3.031  12.835  1.00  0.79           H  
ATOM    210 2HB  PRO A  13       0.790  -1.708  13.997  1.00  0.79           H  
ATOM    211 1HG  PRO A  13       2.854  -2.933  12.124  1.00  0.79           H  
ATOM    212 2HG  PRO A  13       2.568  -1.235  12.486  1.00  0.79           H  
ATOM    213 1HD  PRO A  13       4.552  -2.524  13.620  1.00  0.79           H  
ATOM    214 2HD  PRO A  13       3.610  -1.295  14.534  1.00  0.79           H  
ATOM    215  N   LEU A  14       2.364  -5.711  13.614  1.00  0.75           N  
ATOM    216  CA  LEU A  14       2.100  -7.079  13.187  1.00  0.75           C  
ATOM    217  C   LEU A  14       2.406  -8.096  14.291  1.00  0.75           C  
ATOM    218  O   LEU A  14       2.215  -9.298  14.089  1.00  0.75           O  
ATOM    219  CB  LEU A  14       2.951  -7.477  11.973  1.00  0.75           C  
ATOM    220  CG  LEU A  14       2.793  -6.676  10.643  1.00  0.75           C  
ATOM    221  CD1 LEU A  14       3.759  -7.274   9.605  1.00  0.75           C  
ATOM    222  CD2 LEU A  14       1.380  -6.710  10.168  1.00  0.75           C  
ATOM    223  H   LEU A  14       3.284  -5.309  13.421  1.00  0.75           H  
ATOM    224  HA  LEU A  14       1.048  -7.161  12.923  1.00  0.75           H  
ATOM    225 1HB  LEU A  14       3.997  -7.388  12.269  1.00  0.75           H  
ATOM    226 2HB  LEU A  14       2.752  -8.524  11.749  1.00  0.75           H  
ATOM    227  HG  LEU A  14       3.075  -5.639  10.807  1.00  0.75           H  
ATOM    228 1HD1 LEU A  14       3.679  -6.719   8.672  1.00  0.75           H  
ATOM    229 2HD1 LEU A  14       4.780  -7.219   9.983  1.00  0.75           H  
ATOM    230 3HD1 LEU A  14       3.500  -8.314   9.428  1.00  0.75           H  
ATOM    231 1HD2 LEU A  14       1.284  -6.143   9.238  1.00  0.75           H  
ATOM    232 2HD2 LEU A  14       1.080  -7.732   9.997  1.00  0.75           H  
ATOM    233 3HD2 LEU A  14       0.742  -6.267  10.933  1.00  0.75           H  
ATOM    234  N   ASP A  15       2.902  -7.625  15.453  1.00  0.71           N  
ATOM    235  CA  ASP A  15       3.324  -8.496  16.557  1.00  0.71           C  
ATOM    236  C   ASP A  15       4.309  -9.531  16.015  1.00  0.71           C  
ATOM    237  O   ASP A  15       4.160 -10.733  16.244  1.00  0.71           O  
ATOM    238  CB  ASP A  15       2.113  -9.181  17.225  1.00  0.71           C  
ATOM    239  CG  ASP A  15       2.415  -9.790  18.628  1.00  0.71           C  
ATOM    240  OD1 ASP A  15       3.307  -9.311  19.291  1.00  0.71           O  
ATOM    241  OD2 ASP A  15       1.732 -10.717  19.014  1.00  0.71           O  
ATOM    242  H   ASP A  15       3.009  -6.619  15.590  1.00  0.71           H  
ATOM    243  HA  ASP A  15       3.838  -7.886  17.302  1.00  0.71           H  
ATOM    244 1HB  ASP A  15       1.305  -8.457  17.328  1.00  0.71           H  
ATOM    245 2HB  ASP A  15       1.751  -9.979  16.577  1.00  0.71           H  
ATOM    246  N   ALA A  16       5.296  -9.044  15.260  1.00  0.67           N  
ATOM    247  CA  ALA A  16       6.271  -9.888  14.593  1.00  0.67           C  
ATOM    248  C   ALA A  16       7.641  -9.873  15.238  1.00  0.67           C  
ATOM    249  O   ALA A  16       7.969  -8.985  16.027  1.00  0.67           O  
ATOM    250  CB  ALA A  16       6.426  -9.450  13.158  1.00  0.67           C  
ATOM    251  H   ALA A  16       5.373  -8.032  15.144  1.00  0.67           H  
ATOM    252  HA  ALA A  16       5.889 -10.905  14.623  1.00  0.67           H  
ATOM    253 1HB  ALA A  16       7.121 -10.120  12.656  1.00  0.67           H  
ATOM    254 2HB  ALA A  16       5.485  -9.463  12.662  1.00  0.67           H  
ATOM    255 3HB  ALA A  16       6.811  -8.456  13.141  1.00  0.67           H  
ATOM    256  N   ARG A  17       8.443 -10.869  14.891  1.00  0.65           N  
ATOM    257  CA  ARG A  17       9.847 -10.901  15.290  1.00  0.65           C  
ATOM    258  C   ARG A  17      10.747 -10.697  14.076  1.00  0.65           C  
ATOM    259  O   ARG A  17      10.612 -11.393  13.070  1.00  0.65           O  
ATOM    260  CB  ARG A  17      10.186 -12.217  15.978  1.00  0.65           C  
ATOM    261  CG  ARG A  17      11.649 -12.408  16.372  1.00  0.65           C  
ATOM    262  CD  ARG A  17      11.831 -13.627  17.232  1.00  0.65           C  
ATOM    263  NE  ARG A  17      11.437 -14.870  16.550  1.00  0.65           N  
ATOM    264  CZ  ARG A  17      12.256 -15.649  15.804  1.00  0.65           C  
ATOM    265  NH1 ARG A  17      13.512 -15.344  15.632  1.00  0.65           N  
ATOM    266  NH2 ARG A  17      11.812 -16.748  15.233  1.00  0.65           N  
ATOM    267  H   ARG A  17       8.053 -11.609  14.303  1.00  0.65           H  
ATOM    268  HA  ARG A  17      10.030 -10.090  15.995  1.00  0.65           H  
ATOM    269 1HB  ARG A  17       9.588 -12.312  16.882  1.00  0.65           H  
ATOM    270 2HB  ARG A  17       9.915 -13.042  15.323  1.00  0.65           H  
ATOM    271 1HG  ARG A  17      12.257 -12.524  15.470  1.00  0.65           H  
ATOM    272 2HG  ARG A  17      11.993 -11.535  16.927  1.00  0.65           H  
ATOM    273 1HD  ARG A  17      12.881 -13.712  17.511  1.00  0.65           H  
ATOM    274 2HD  ARG A  17      11.226 -13.527  18.133  1.00  0.65           H  
ATOM    275  HE  ARG A  17      10.474 -15.166  16.646  1.00  0.65           H  
ATOM    276 1HH1 ARG A  17      13.906 -14.515  16.048  1.00  0.65           H  
ATOM    277 2HH1 ARG A  17      14.089 -15.984  15.058  1.00  0.65           H  
ATOM    278 1HH2 ARG A  17      10.855 -17.041  15.352  1.00  0.65           H  
ATOM    279 2HH2 ARG A  17      12.480 -17.304  14.669  1.00  0.65           H  
ATOM    280  N   LEU A  18      11.665  -9.733  14.152  1.00  0.65           N  
ATOM    281  CA  LEU A  18      12.548  -9.490  13.013  1.00  0.65           C  
ATOM    282  C   LEU A  18      13.824 -10.291  13.099  1.00  0.65           C  
ATOM    283  O   LEU A  18      14.564 -10.233  14.085  1.00  0.65           O  
ATOM    284  CB  LEU A  18      12.874  -7.991  12.829  1.00  0.65           C  
ATOM    285  CG  LEU A  18      13.906  -7.639  11.664  1.00  0.65           C  
ATOM    286  CD1 LEU A  18      13.364  -8.043  10.307  1.00  0.65           C  
ATOM    287  CD2 LEU A  18      14.159  -6.140  11.652  1.00  0.65           C  
ATOM    288  H   LEU A  18      11.746  -9.170  14.987  1.00  0.65           H  
ATOM    289  HA  LEU A  18      12.037  -9.816  12.113  1.00  0.65           H  
ATOM    290 1HB  LEU A  18      11.951  -7.446  12.640  1.00  0.65           H  
ATOM    291 2HB  LEU A  18      13.300  -7.619  13.759  1.00  0.65           H  
ATOM    292  HG  LEU A  18      14.846  -8.176  11.833  1.00  0.65           H  
ATOM    293 1HD1 LEU A  18      14.097  -7.788   9.536  1.00  0.65           H  
ATOM    294 2HD1 LEU A  18      13.188  -9.099  10.287  1.00  0.65           H  
ATOM    295 3HD1 LEU A  18      12.449  -7.523  10.126  1.00  0.65           H  
ATOM    296 1HD2 LEU A  18      14.868  -5.913  10.866  1.00  0.65           H  
ATOM    297 2HD2 LEU A  18      13.223  -5.607  11.467  1.00  0.65           H  
ATOM    298 3HD2 LEU A  18      14.569  -5.829  12.611  1.00  0.65           H  
ATOM    299  N   VAL A  19      14.040 -11.059  12.049  1.00  0.66           N  
ATOM    300  CA  VAL A  19      15.189 -11.909  11.874  1.00  0.66           C  
ATOM    301  C   VAL A  19      16.045 -11.312  10.772  1.00  0.66           C  
ATOM    302  O   VAL A  19      15.557 -11.030   9.672  1.00  0.66           O  
ATOM    303  CB  VAL A  19      14.734 -13.314  11.495  1.00  0.66           C  
ATOM    304  CG1 VAL A  19      15.929 -14.209  11.270  1.00  0.66           C  
ATOM    305  CG2 VAL A  19      13.815 -13.845  12.572  1.00  0.66           C  
ATOM    306  H   VAL A  19      13.341 -11.053  11.309  1.00  0.66           H  
ATOM    307  HA  VAL A  19      15.759 -11.942  12.803  1.00  0.66           H  
ATOM    308  HB  VAL A  19      14.202 -13.262  10.587  1.00  0.66           H  
ATOM    309 1HG1 VAL A  19      15.597 -15.197  10.978  1.00  0.66           H  
ATOM    310 2HG1 VAL A  19      16.550 -13.795  10.478  1.00  0.66           H  
ATOM    311 3HG1 VAL A  19      16.508 -14.283  12.189  1.00  0.66           H  
ATOM    312 1HG2 VAL A  19      13.467 -14.839  12.303  1.00  0.66           H  
ATOM    313 2HG2 VAL A  19      14.365 -13.890  13.501  1.00  0.66           H  
ATOM    314 3HG2 VAL A  19      12.954 -13.181  12.685  1.00  0.66           H  
ATOM    315  N   GLY A  20      17.320 -11.111  11.061  1.00  0.69           N  
ATOM    316  CA  GLY A  20      18.201 -10.451  10.112  1.00  0.69           C  
ATOM    317  C   GLY A  20      18.096  -8.957  10.367  1.00  0.69           C  
ATOM    318  O   GLY A  20      17.509  -8.546  11.366  1.00  0.69           O  
ATOM    319  H   GLY A  20      17.672 -11.382  11.968  1.00  0.69           H  
ATOM    320 1HA  GLY A  20      19.227 -10.790  10.254  1.00  0.69           H  
ATOM    321 2HA  GLY A  20      17.904 -10.686   9.090  1.00  0.69           H  
ATOM    322  N   GLY A  21      18.702  -8.142   9.516  1.00  0.71           N  
ATOM    323  CA  GLY A  21      18.677  -6.709   9.767  1.00  0.71           C  
ATOM    324  C   GLY A  21      17.419  -6.059   9.215  1.00  0.71           C  
ATOM    325  O   GLY A  21      16.538  -6.726   8.682  1.00  0.71           O  
ATOM    326  H   GLY A  21      19.174  -8.510   8.703  1.00  0.71           H  
ATOM    327 1HA  GLY A  21      18.741  -6.525  10.840  1.00  0.71           H  
ATOM    328 2HA  GLY A  21      19.553  -6.246   9.313  1.00  0.71           H  
ATOM    329  N   ASP A  22      17.344  -4.747   9.355  1.00  0.73           N  
ATOM    330  CA  ASP A  22      16.224  -3.952   8.872  1.00  0.73           C  
ATOM    331  C   ASP A  22      16.296  -3.705   7.367  1.00  0.73           C  
ATOM    332  O   ASP A  22      17.388  -3.617   6.800  1.00  0.73           O  
ATOM    333  CB  ASP A  22      16.174  -2.632   9.643  1.00  0.73           C  
ATOM    334  CG  ASP A  22      14.972  -1.804   9.346  1.00  0.73           C  
ATOM    335  OD1 ASP A  22      13.850  -2.191   9.703  1.00  0.73           O  
ATOM    336  OD2 ASP A  22      15.163  -0.749   8.799  1.00  0.73           O  
ATOM    337  H   ASP A  22      18.108  -4.271   9.813  1.00  0.73           H  
ATOM    338  HA  ASP A  22      15.303  -4.499   9.069  1.00  0.73           H  
ATOM    339 1HB  ASP A  22      16.191  -2.837  10.715  1.00  0.73           H  
ATOM    340 2HB  ASP A  22      17.063  -2.044   9.410  1.00  0.73           H  
ATOM    341  N   CYS A  23      15.136  -3.573   6.726  1.00  0.74           N  
ATOM    342  CA  CYS A  23      15.087  -3.200   5.313  1.00  0.74           C  
ATOM    343  C   CYS A  23      13.766  -2.518   4.941  1.00  0.74           C  
ATOM    344  O   CYS A  23      12.801  -2.548   5.711  1.00  0.74           O  
ATOM    345  CB  CYS A  23      15.299  -4.409   4.425  1.00  0.74           C  
ATOM    346  SG  CYS A  23      13.994  -5.648   4.510  1.00  0.74           S  
ATOM    347  H   CYS A  23      14.280  -3.689   7.244  1.00  0.74           H  
ATOM    348  HA  CYS A  23      15.897  -2.495   5.122  1.00  0.74           H  
ATOM    349 1HB  CYS A  23      15.390  -4.069   3.414  1.00  0.74           H  
ATOM    350 2HB  CYS A  23      16.240  -4.895   4.687  1.00  0.74           H  
ATOM    351  HG  CYS A  23      14.446  -6.414   3.487  1.00  0.74           H  
ATOM    352  N   SER A  24      13.704  -1.940   3.731  1.00  0.74           N  
ATOM    353  CA  SER A  24      12.496  -1.223   3.309  1.00  0.74           C  
ATOM    354  C   SER A  24      11.883  -1.721   1.997  1.00  0.74           C  
ATOM    355  O   SER A  24      12.595  -2.237   1.139  1.00  0.74           O  
ATOM    356  CB  SER A  24      12.826   0.255   3.154  1.00  0.74           C  
ATOM    357  OG  SER A  24      13.281   0.828   4.370  1.00  0.74           O  
ATOM    358  H   SER A  24      14.506  -1.966   3.117  1.00  0.74           H  
ATOM    359  HA  SER A  24      11.762  -1.357   4.083  1.00  0.74           H  
ATOM    360 1HB  SER A  24      13.590   0.371   2.388  1.00  0.74           H  
ATOM    361 2HB  SER A  24      11.935   0.788   2.811  1.00  0.74           H  
ATOM    362  HG  SER A  24      12.499   1.008   4.900  1.00  0.74           H  
ATOM    363  N   PHE A  25      10.576  -1.482   1.801  1.00  0.74           N  
ATOM    364  CA  PHE A  25       9.933  -1.931   0.563  1.00  0.74           C  
ATOM    365  C   PHE A  25       8.919  -0.978  -0.051  1.00  0.74           C  
ATOM    366  O   PHE A  25       8.245  -0.196   0.629  1.00  0.74           O  
ATOM    367  CB  PHE A  25       9.224  -3.264   0.825  1.00  0.74           C  
ATOM    368  CG  PHE A  25       8.101  -3.238   1.811  1.00  0.74           C  
ATOM    369  CD1 PHE A  25       6.778  -3.084   1.417  1.00  0.74           C  
ATOM    370  CD2 PHE A  25       8.376  -3.370   3.142  1.00  0.74           C  
ATOM    371  CE1 PHE A  25       5.767  -3.085   2.336  1.00  0.74           C  
ATOM    372  CE2 PHE A  25       7.381  -3.368   4.060  1.00  0.74           C  
ATOM    373  CZ  PHE A  25       6.054  -3.230   3.650  1.00  0.74           C  
ATOM    374  H   PHE A  25      10.046  -1.035   2.542  1.00  0.74           H  
ATOM    375  HA  PHE A  25      10.718  -2.091  -0.176  1.00  0.74           H  
ATOM    376 1HB  PHE A  25       8.819  -3.640  -0.112  1.00  0.74           H  
ATOM    377 2HB  PHE A  25       9.912  -3.983   1.161  1.00  0.74           H  
ATOM    378  HD1 PHE A  25       6.547  -2.976   0.373  1.00  0.74           H  
ATOM    379  HD2 PHE A  25       9.411  -3.470   3.458  1.00  0.74           H  
ATOM    380  HE1 PHE A  25       4.741  -2.971   2.011  1.00  0.74           H  
ATOM    381  HE2 PHE A  25       7.634  -3.467   5.111  1.00  0.74           H  
ATOM    382  HZ  PHE A  25       5.254  -3.223   4.375  1.00  0.74           H  
ATOM    383  N   ASP A  26       8.794  -1.111  -1.375  1.00  0.73           N  
ATOM    384  CA  ASP A  26       7.913  -0.299  -2.214  1.00  0.73           C  
ATOM    385  C   ASP A  26       6.629  -0.988  -2.691  1.00  0.73           C  
ATOM    386  O   ASP A  26       5.892  -0.433  -3.507  1.00  0.73           O  
ATOM    387  CB  ASP A  26       8.696   0.146  -3.449  1.00  0.73           C  
ATOM    388  CG  ASP A  26       9.872   1.062  -3.131  1.00  0.73           C  
ATOM    389  OD1 ASP A  26       9.708   1.968  -2.362  1.00  0.73           O  
ATOM    390  OD2 ASP A  26      10.931   0.838  -3.663  1.00  0.73           O  
ATOM    391  H   ASP A  26       9.382  -1.818  -1.818  1.00  0.73           H  
ATOM    392  HA  ASP A  26       7.628   0.582  -1.640  1.00  0.73           H  
ATOM    393 1HB  ASP A  26       9.077  -0.739  -3.967  1.00  0.73           H  
ATOM    394 2HB  ASP A  26       8.025   0.661  -4.135  1.00  0.73           H  
ATOM    395  N   GLY A  27       6.346  -2.173  -2.187  1.00  0.73           N  
ATOM    396  CA  GLY A  27       5.152  -2.910  -2.606  1.00  0.73           C  
ATOM    397  C   GLY A  27       5.098  -4.281  -1.966  1.00  0.73           C  
ATOM    398  O   GLY A  27       6.104  -4.750  -1.431  1.00  0.73           O  
ATOM    399  H   GLY A  27       6.977  -2.578  -1.513  1.00  0.73           H  
ATOM    400 1HA  GLY A  27       4.260  -2.351  -2.342  1.00  0.73           H  
ATOM    401 2HA  GLY A  27       5.150  -3.012  -3.690  1.00  0.73           H  
ATOM    402  N   VAL A  28       3.918  -4.910  -2.029  1.00  0.73           N  
ATOM    403  CA  VAL A  28       3.685  -6.206  -1.398  1.00  0.73           C  
ATOM    404  C   VAL A  28       3.084  -7.232  -2.363  1.00  0.73           C  
ATOM    405  O   VAL A  28       2.119  -6.930  -3.072  1.00  0.73           O  
ATOM    406  CB  VAL A  28       2.713  -6.029  -0.222  1.00  0.73           C  
ATOM    407  CG1 VAL A  28       2.506  -7.364   0.496  1.00  0.73           C  
ATOM    408  CG2 VAL A  28       3.222  -4.931   0.701  1.00  0.73           C  
ATOM    409  H   VAL A  28       3.155  -4.462  -2.516  1.00  0.73           H  
ATOM    410  HA  VAL A  28       4.634  -6.590  -1.028  1.00  0.73           H  
ATOM    411  HB  VAL A  28       1.742  -5.732  -0.612  1.00  0.73           H  
ATOM    412 1HG1 VAL A  28       1.809  -7.244   1.313  1.00  0.73           H  
ATOM    413 2HG1 VAL A  28       2.115  -8.110  -0.189  1.00  0.73           H  
ATOM    414 3HG1 VAL A  28       3.468  -7.696   0.886  1.00  0.73           H  
ATOM    415 1HG2 VAL A  28       2.530  -4.787   1.506  1.00  0.73           H  
ATOM    416 2HG2 VAL A  28       4.182  -5.210   1.093  1.00  0.73           H  
ATOM    417 3HG2 VAL A  28       3.312  -4.001   0.154  1.00  0.73           H  
ATOM    418  N   SER A  29       3.619  -8.452  -2.342  1.00  0.73           N  
ATOM    419  CA  SER A  29       3.127  -9.537  -3.187  1.00  0.73           C  
ATOM    420  C   SER A  29       3.074 -10.873  -2.451  1.00  0.73           C  
ATOM    421  O   SER A  29       3.869 -11.136  -1.552  1.00  0.73           O  
ATOM    422  CB  SER A  29       3.994  -9.704  -4.417  1.00  0.73           C  
ATOM    423  OG  SER A  29       3.522 -10.777  -5.207  1.00  0.73           O  
ATOM    424  H   SER A  29       4.423  -8.606  -1.733  1.00  0.73           H  
ATOM    425  HA  SER A  29       2.113  -9.289  -3.505  1.00  0.73           H  
ATOM    426 1HB  SER A  29       4.000  -8.784  -5.001  1.00  0.73           H  
ATOM    427 2HB  SER A  29       4.996  -9.894  -4.105  1.00  0.73           H  
ATOM    428  HG  SER A  29       4.204 -10.939  -5.878  1.00  0.73           H  
ATOM    429  N   THR A  30       2.122 -11.704  -2.865  1.00  0.74           N  
ATOM    430  CA  THR A  30       1.921 -13.061  -2.350  1.00  0.74           C  
ATOM    431  C   THR A  30       2.243 -14.103  -3.419  1.00  0.74           C  
ATOM    432  O   THR A  30       1.964 -15.293  -3.257  1.00  0.74           O  
ATOM    433  CB  THR A  30       0.466 -13.250  -1.906  1.00  0.74           C  
ATOM    434  OG1 THR A  30      -0.404 -13.019  -3.020  1.00  0.74           O  
ATOM    435  CG2 THR A  30       0.121 -12.290  -0.799  1.00  0.74           C  
ATOM    436  H   THR A  30       1.510 -11.380  -3.603  1.00  0.74           H  
ATOM    437  HA  THR A  30       2.583 -13.224  -1.496  1.00  0.74           H  
ATOM    438  HB  THR A  30       0.322 -14.269  -1.557  1.00  0.74           H  
ATOM    439  HG1 THR A  30      -0.244 -13.688  -3.692  1.00  0.74           H  
ATOM    440 1HG2 THR A  30      -0.912 -12.426  -0.512  1.00  0.74           H  
ATOM    441 2HG2 THR A  30       0.746 -12.489   0.035  1.00  0.74           H  
ATOM    442 3HG2 THR A  30       0.270 -11.282  -1.138  1.00  0.74           H  
ATOM    443  N   ASP A  31       2.797 -13.638  -4.535  1.00  0.75           N  
ATOM    444  CA  ASP A  31       3.094 -14.488  -5.685  1.00  0.75           C  
ATOM    445  C   ASP A  31       4.513 -14.227  -6.130  1.00  0.75           C  
ATOM    446  O   ASP A  31       4.857 -13.109  -6.519  1.00  0.75           O  
ATOM    447  CB  ASP A  31       2.100 -14.244  -6.832  1.00  0.75           C  
ATOM    448  CG  ASP A  31       2.212 -15.241  -8.055  1.00  0.75           C  
ATOM    449  OD1 ASP A  31       3.295 -15.668  -8.449  1.00  0.75           O  
ATOM    450  OD2 ASP A  31       1.166 -15.570  -8.580  1.00  0.75           O  
ATOM    451  H   ASP A  31       3.018 -12.646  -4.597  1.00  0.75           H  
ATOM    452  HA  ASP A  31       3.019 -15.533  -5.381  1.00  0.75           H  
ATOM    453 1HB  ASP A  31       1.085 -14.312  -6.437  1.00  0.75           H  
ATOM    454 2HB  ASP A  31       2.228 -13.225  -7.202  1.00  0.75           H  
ATOM    455  N   SER A  32       5.354 -15.251  -6.049  1.00  0.75           N  
ATOM    456  CA  SER A  32       6.767 -15.102  -6.365  1.00  0.75           C  
ATOM    457  C   SER A  32       7.017 -14.612  -7.797  1.00  0.75           C  
ATOM    458  O   SER A  32       8.031 -13.971  -8.065  1.00  0.75           O  
ATOM    459  CB  SER A  32       7.471 -16.432  -6.164  1.00  0.75           C  
ATOM    460  OG  SER A  32       7.015 -17.390  -7.079  1.00  0.75           O  
ATOM    461  H   SER A  32       5.002 -16.150  -5.750  1.00  0.75           H  
ATOM    462  HA  SER A  32       7.191 -14.387  -5.668  1.00  0.75           H  
ATOM    463 1HB  SER A  32       8.547 -16.296  -6.283  1.00  0.75           H  
ATOM    464 2HB  SER A  32       7.298 -16.784  -5.146  1.00  0.75           H  
ATOM    465  HG  SER A  32       7.481 -18.205  -6.869  1.00  0.75           H  
ATOM    466  N   ARG A  33       6.062 -14.809  -8.711  1.00  0.75           N  
ATOM    467  CA  ARG A  33       6.266 -14.385 -10.091  1.00  0.75           C  
ATOM    468  C   ARG A  33       6.085 -12.875 -10.231  1.00  0.75           C  
ATOM    469  O   ARG A  33       6.448 -12.288 -11.252  1.00  0.75           O  
ATOM    470  CB  ARG A  33       5.292 -15.103 -11.005  1.00  0.75           C  
ATOM    471  CG  ARG A  33       5.497 -16.608 -11.071  1.00  0.75           C  
ATOM    472  CD  ARG A  33       4.414 -17.270 -11.826  1.00  0.75           C  
ATOM    473  NE  ARG A  33       3.146 -17.116 -11.139  1.00  0.75           N  
ATOM    474  CZ  ARG A  33       1.952 -17.539 -11.601  1.00  0.75           C  
ATOM    475  NH1 ARG A  33       1.862 -18.177 -12.759  1.00  0.75           N  
ATOM    476  NH2 ARG A  33       0.872 -17.306 -10.882  1.00  0.75           N  
ATOM    477  H   ARG A  33       5.180 -15.278  -8.462  1.00  0.75           H  
ATOM    478  HA  ARG A  33       7.280 -14.646 -10.387  1.00  0.75           H  
ATOM    479 1HB  ARG A  33       4.273 -14.922 -10.661  1.00  0.75           H  
ATOM    480 2HB  ARG A  33       5.375 -14.706 -12.015  1.00  0.75           H  
ATOM    481 1HG  ARG A  33       6.449 -16.832 -11.549  1.00  0.75           H  
ATOM    482 2HG  ARG A  33       5.494 -17.006 -10.051  1.00  0.75           H  
ATOM    483 1HD  ARG A  33       4.325 -16.825 -12.815  1.00  0.75           H  
ATOM    484 2HD  ARG A  33       4.627 -18.333 -11.918  1.00  0.75           H  
ATOM    485  HE  ARG A  33       3.158 -16.625 -10.219  1.00  0.75           H  
ATOM    486 1HH1 ARG A  33       2.694 -18.351 -13.306  1.00  0.75           H  
ATOM    487 2HH1 ARG A  33       0.963 -18.487 -13.094  1.00  0.75           H  
ATOM    488 1HH2 ARG A  33       0.963 -16.783  -9.986  1.00  0.75           H  
ATOM    489 2HH2 ARG A  33      -0.030 -17.606 -11.201  1.00  0.75           H  
ATOM    490  N   GLY A  34       5.498 -12.254  -9.204  1.00  0.74           N  
ATOM    491  CA  GLY A  34       5.258 -10.820  -9.168  1.00  0.74           C  
ATOM    492  C   GLY A  34       6.370 -10.079  -8.420  1.00  0.74           C  
ATOM    493  O   GLY A  34       6.291  -8.864  -8.219  1.00  0.74           O  
ATOM    494  H   GLY A  34       5.230 -12.790  -8.381  1.00  0.74           H  
ATOM    495 1HA  GLY A  34       5.180 -10.436 -10.184  1.00  0.74           H  
ATOM    496 2HA  GLY A  34       4.303 -10.632  -8.678  1.00  0.74           H  
ATOM    497  N   ILE A  35       7.403 -10.804  -7.992  1.00  0.73           N  
ATOM    498  CA  ILE A  35       8.479 -10.191  -7.238  1.00  0.73           C  
ATOM    499  C   ILE A  35       9.524  -9.525  -8.096  1.00  0.73           C  
ATOM    500  O   ILE A  35      10.083 -10.113  -9.023  1.00  0.73           O  
ATOM    501  CB  ILE A  35       9.141 -11.216  -6.315  1.00  0.73           C  
ATOM    502  CG1 ILE A  35       8.143 -11.724  -5.294  1.00  0.73           C  
ATOM    503  CG2 ILE A  35      10.390 -10.627  -5.660  1.00  0.73           C  
ATOM    504  CD1 ILE A  35       7.662 -10.646  -4.365  1.00  0.73           C  
ATOM    505  H   ILE A  35       7.452 -11.807  -8.177  1.00  0.73           H  
ATOM    506  HA  ILE A  35       8.043  -9.421  -6.604  1.00  0.73           H  
ATOM    507  HB  ILE A  35       9.435 -12.075  -6.915  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35       7.276 -12.111  -5.821  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35       8.580 -12.521  -4.722  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35      10.856 -11.390  -5.052  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35      11.096 -10.308  -6.426  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35      10.121  -9.768  -5.046  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35       6.941 -11.056  -3.670  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35       8.509 -10.240  -3.808  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35       7.199  -9.851  -4.948  1.00  0.73           H  
ATOM    516  N   VAL A  36       9.743  -8.266  -7.773  1.00  0.72           N  
ATOM    517  CA  VAL A  36      10.689  -7.398  -8.423  1.00  0.72           C  
ATOM    518  C   VAL A  36      11.505  -6.759  -7.291  1.00  0.72           C  
ATOM    519  O   VAL A  36      11.121  -6.904  -6.120  1.00  0.72           O  
ATOM    520  CB  VAL A  36       9.935  -6.354  -9.297  1.00  0.72           C  
ATOM    521  CG1 VAL A  36       9.098  -7.063 -10.352  1.00  0.72           C  
ATOM    522  CG2 VAL A  36       9.075  -5.504  -8.459  1.00  0.72           C  
ATOM    523  H   VAL A  36       9.204  -7.890  -7.007  1.00  0.72           H  
ATOM    524  HA  VAL A  36      11.333  -8.004  -9.058  1.00  0.72           H  
ATOM    525  HB  VAL A  36      10.635  -5.744  -9.816  1.00  0.72           H  
ATOM    526 1HG1 VAL A  36       8.593  -6.322 -10.972  1.00  0.72           H  
ATOM    527 2HG1 VAL A  36       9.748  -7.677 -10.975  1.00  0.72           H  
ATOM    528 3HG1 VAL A  36       8.350  -7.696  -9.875  1.00  0.72           H  
ATOM    529 1HG2 VAL A  36       8.560  -4.775  -9.082  1.00  0.72           H  
ATOM    530 2HG2 VAL A  36       8.348  -6.129  -7.971  1.00  0.72           H  
ATOM    531 3HG2 VAL A  36       9.691  -4.983  -7.725  1.00  0.72           H  
ATOM    532  N   PRO A  37      12.634  -6.102  -7.568  1.00  0.70           N  
ATOM    533  CA  PRO A  37      13.425  -5.433  -6.570  1.00  0.70           C  
ATOM    534  C   PRO A  37      12.623  -4.475  -5.720  1.00  0.70           C  
ATOM    535  O   PRO A  37      11.851  -3.656  -6.224  1.00  0.70           O  
ATOM    536  CB  PRO A  37      14.458  -4.702  -7.414  1.00  0.70           C  
ATOM    537  CG  PRO A  37      14.614  -5.581  -8.640  1.00  0.70           C  
ATOM    538  CD  PRO A  37      13.224  -6.080  -8.926  1.00  0.70           C  
ATOM    539  HA  PRO A  37      13.930  -6.158  -5.960  1.00  0.70           H  
ATOM    540 1HB  PRO A  37      14.100  -3.690  -7.648  1.00  0.70           H  
ATOM    541 2HB  PRO A  37      15.392  -4.587  -6.844  1.00  0.70           H  
ATOM    542 1HG  PRO A  37      15.038  -5.002  -9.474  1.00  0.70           H  
ATOM    543 2HG  PRO A  37      15.320  -6.400  -8.431  1.00  0.70           H  
ATOM    544 1HD  PRO A  37      12.730  -5.362  -9.574  1.00  0.70           H  
ATOM    545 2HD  PRO A  37      13.288  -7.087  -9.361  1.00  0.70           H  
ATOM    546  N   GLY A  38      12.882  -4.547  -4.418  1.00  0.68           N  
ATOM    547  CA  GLY A  38      12.243  -3.672  -3.439  1.00  0.68           C  
ATOM    548  C   GLY A  38      10.889  -4.159  -2.931  1.00  0.68           C  
ATOM    549  O   GLY A  38      10.218  -3.452  -2.180  1.00  0.68           O  
ATOM    550  H   GLY A  38      13.510  -5.294  -4.108  1.00  0.68           H  
ATOM    551 1HA  GLY A  38      12.916  -3.540  -2.592  1.00  0.68           H  
ATOM    552 2HA  GLY A  38      12.119  -2.684  -3.881  1.00  0.68           H  
ATOM    553  N   GLN A  39      10.458  -5.353  -3.324  1.00  0.66           N  
ATOM    554  CA  GLN A  39       9.152  -5.821  -2.847  1.00  0.66           C  
ATOM    555  C   GLN A  39       9.219  -6.641  -1.561  1.00  0.66           C  
ATOM    556  O   GLN A  39      10.252  -7.228  -1.219  1.00  0.66           O  
ATOM    557  CB  GLN A  39       8.475  -6.688  -3.901  1.00  0.66           C  
ATOM    558  CG  GLN A  39       8.247  -6.028  -5.198  1.00  0.66           C  
ATOM    559  CD  GLN A  39       7.274  -4.900  -5.207  1.00  0.66           C  
ATOM    560  OE1 GLN A  39       6.092  -5.086  -4.918  1.00  0.66           O  
ATOM    561  NE2 GLN A  39       7.751  -3.707  -5.557  1.00  0.66           N  
ATOM    562  H   GLN A  39      10.990  -5.905  -4.004  1.00  0.66           H  
ATOM    563  HA  GLN A  39       8.520  -4.953  -2.656  1.00  0.66           H  
ATOM    564 1HB  GLN A  39       9.091  -7.567  -4.086  1.00  0.66           H  
ATOM    565 2HB  GLN A  39       7.513  -7.036  -3.521  1.00  0.66           H  
ATOM    566 1HG  GLN A  39       9.188  -5.622  -5.525  1.00  0.66           H  
ATOM    567 2HG  GLN A  39       7.890  -6.788  -5.884  1.00  0.66           H  
ATOM    568 1HE2 GLN A  39       7.138  -2.917  -5.605  1.00  0.66           H  
ATOM    569 2HE2 GLN A  39       8.726  -3.592  -5.780  1.00  0.66           H  
ATOM    570  N   LEU A  40       8.091  -6.671  -0.860  1.00  0.64           N  
ATOM    571  CA  LEU A  40       7.871  -7.523   0.298  1.00  0.64           C  
ATOM    572  C   LEU A  40       7.097  -8.751  -0.115  1.00  0.64           C  
ATOM    573  O   LEU A  40       6.026  -8.646  -0.719  1.00  0.64           O  
ATOM    574  CB  LEU A  40       7.048  -6.807   1.368  1.00  0.64           C  
ATOM    575  CG  LEU A  40       6.608  -7.648   2.570  1.00  0.64           C  
ATOM    576  CD1 LEU A  40       7.779  -8.023   3.341  1.00  0.64           C  
ATOM    577  CD2 LEU A  40       5.648  -6.862   3.391  1.00  0.64           C  
ATOM    578  H   LEU A  40       7.318  -6.084  -1.165  1.00  0.64           H  
ATOM    579  HA  LEU A  40       8.834  -7.829   0.708  1.00  0.64           H  
ATOM    580 1HB  LEU A  40       7.648  -6.003   1.758  1.00  0.64           H  
ATOM    581 2HB  LEU A  40       6.169  -6.383   0.904  1.00  0.64           H  
ATOM    582  HG  LEU A  40       6.125  -8.563   2.220  1.00  0.64           H  
ATOM    583 1HD1 LEU A  40       7.497  -8.626   4.194  1.00  0.64           H  
ATOM    584 2HD1 LEU A  40       8.458  -8.573   2.710  1.00  0.64           H  
ATOM    585 3HD1 LEU A  40       8.235  -7.122   3.671  1.00  0.64           H  
ATOM    586 1HD2 LEU A  40       5.320  -7.424   4.236  1.00  0.64           H  
ATOM    587 2HD2 LEU A  40       6.130  -5.969   3.733  1.00  0.64           H  
ATOM    588 3HD2 LEU A  40       4.801  -6.613   2.782  1.00  0.64           H  
ATOM    589  N   PHE A  41       7.644  -9.910   0.178  1.00  0.63           N  
ATOM    590  CA  PHE A  41       6.950 -11.139  -0.136  1.00  0.63           C  
ATOM    591  C   PHE A  41       6.226 -11.665   1.077  1.00  0.63           C  
ATOM    592  O   PHE A  41       6.801 -11.753   2.160  1.00  0.63           O  
ATOM    593  CB  PHE A  41       7.904 -12.166  -0.678  1.00  0.63           C  
ATOM    594  CG  PHE A  41       7.288 -13.518  -0.949  1.00  0.63           C  
ATOM    595  CD1 PHE A  41       6.428 -13.732  -2.027  1.00  0.63           C  
ATOM    596  CD2 PHE A  41       7.603 -14.596  -0.123  1.00  0.63           C  
ATOM    597  CE1 PHE A  41       5.896 -14.983  -2.260  1.00  0.63           C  
ATOM    598  CE2 PHE A  41       7.078 -15.840  -0.362  1.00  0.63           C  
ATOM    599  CZ  PHE A  41       6.222 -16.038  -1.428  1.00  0.63           C  
ATOM    600  H   PHE A  41       8.553  -9.941   0.645  1.00  0.63           H  
ATOM    601  HA  PHE A  41       6.213 -10.933  -0.909  1.00  0.63           H  
ATOM    602 1HB  PHE A  41       8.328 -11.795  -1.605  1.00  0.63           H  
ATOM    603 2HB  PHE A  41       8.725 -12.297   0.025  1.00  0.63           H  
ATOM    604  HD1 PHE A  41       6.168 -12.906  -2.681  1.00  0.63           H  
ATOM    605  HD2 PHE A  41       8.278 -14.443   0.717  1.00  0.63           H  
ATOM    606  HE1 PHE A  41       5.220 -15.138  -3.098  1.00  0.63           H  
ATOM    607  HE2 PHE A  41       7.339 -16.671   0.289  1.00  0.63           H  
ATOM    608  HZ  PHE A  41       5.806 -17.027  -1.613  1.00  0.63           H  
ATOM    609  N   VAL A  42       4.969 -12.000   0.908  1.00  0.64           N  
ATOM    610  CA  VAL A  42       4.222 -12.553   2.009  1.00  0.64           C  
ATOM    611  C   VAL A  42       4.018 -14.041   1.779  1.00  0.64           C  
ATOM    612  O   VAL A  42       3.297 -14.477   0.874  1.00  0.64           O  
ATOM    613  CB  VAL A  42       2.909 -11.795   2.149  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       2.092 -12.366   3.308  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       3.247 -10.316   2.321  1.00  0.64           C  
ATOM    616  H   VAL A  42       4.535 -11.863  -0.004  1.00  0.64           H  
ATOM    617  HA  VAL A  42       4.791 -12.424   2.930  1.00  0.64           H  
ATOM    618  HB  VAL A  42       2.340 -11.913   1.268  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       1.157 -11.834   3.393  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       1.894 -13.418   3.120  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       2.644 -12.269   4.234  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       2.351  -9.730   2.412  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       3.848 -10.187   3.198  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       3.811  -9.981   1.450  1.00  0.64           H  
ATOM    625  N   ALA A  43       4.660 -14.835   2.622  1.00  0.68           N  
ATOM    626  CA  ALA A  43       4.697 -16.276   2.452  1.00  0.68           C  
ATOM    627  C   ALA A  43       3.437 -16.950   2.943  1.00  0.68           C  
ATOM    628  O   ALA A  43       3.441 -17.618   3.972  1.00  0.68           O  
ATOM    629  CB  ALA A  43       5.891 -16.853   3.182  1.00  0.68           C  
ATOM    630  H   ALA A  43       5.189 -14.424   3.393  1.00  0.68           H  
ATOM    631  HA  ALA A  43       4.792 -16.482   1.389  1.00  0.68           H  
ATOM    632 1HB  ALA A  43       5.929 -17.921   3.032  1.00  0.68           H  
ATOM    633 2HB  ALA A  43       6.808 -16.397   2.809  1.00  0.68           H  
ATOM    634 3HB  ALA A  43       5.791 -16.648   4.237  1.00  0.68           H  
ATOM    635  N   LEU A  44       2.363 -16.796   2.194  1.00  0.74           N  
ATOM    636  CA  LEU A  44       1.099 -17.371   2.618  1.00  0.74           C  
ATOM    637  C   LEU A  44       1.161 -18.891   2.545  1.00  0.74           C  
ATOM    638  O   LEU A  44       1.870 -19.463   1.702  1.00  0.74           O  
ATOM    639  CB  LEU A  44      -0.069 -16.867   1.770  1.00  0.74           C  
ATOM    640  CG  LEU A  44      -0.361 -15.344   1.844  1.00  0.74           C  
ATOM    641  CD1 LEU A  44      -1.499 -15.032   0.945  1.00  0.74           C  
ATOM    642  CD2 LEU A  44      -0.685 -14.944   3.248  1.00  0.74           C  
ATOM    643  H   LEU A  44       2.443 -16.212   1.362  1.00  0.74           H  
ATOM    644  HA  LEU A  44       0.918 -17.086   3.653  1.00  0.74           H  
ATOM    645 1HB  LEU A  44       0.127 -17.115   0.727  1.00  0.74           H  
ATOM    646 2HB  LEU A  44      -0.972 -17.392   2.085  1.00  0.74           H  
ATOM    647  HG  LEU A  44       0.515 -14.787   1.500  1.00  0.74           H  
ATOM    648 1HD1 LEU A  44      -1.717 -13.972   0.986  1.00  0.74           H  
ATOM    649 2HD1 LEU A  44      -1.258 -15.319  -0.075  1.00  0.74           H  
ATOM    650 3HD1 LEU A  44      -2.357 -15.591   1.288  1.00  0.74           H  
ATOM    651 1HD2 LEU A  44      -0.888 -13.870   3.292  1.00  0.74           H  
ATOM    652 2HD2 LEU A  44      -1.544 -15.488   3.584  1.00  0.74           H  
ATOM    653 3HD2 LEU A  44       0.156 -15.180   3.878  1.00  0.74           H  
ATOM    654  N   THR A  45       0.407 -19.536   3.432  1.00  0.83           N  
ATOM    655  CA  THR A  45       0.313 -20.989   3.476  1.00  0.83           C  
ATOM    656  C   THR A  45      -1.140 -21.428   3.316  1.00  0.83           C  
ATOM    657  O   THR A  45      -2.060 -20.653   3.618  1.00  0.83           O  
ATOM    658  CB  THR A  45       0.871 -21.505   4.826  1.00  0.83           C  
ATOM    659  OG1 THR A  45       0.049 -21.007   5.915  1.00  0.83           O  
ATOM    660  CG2 THR A  45       2.291 -21.002   5.021  1.00  0.83           C  
ATOM    661  H   THR A  45      -0.117 -18.996   4.106  1.00  0.83           H  
ATOM    662  HA  THR A  45       0.889 -21.413   2.655  1.00  0.83           H  
ATOM    663  HB  THR A  45       0.871 -22.596   4.835  1.00  0.83           H  
ATOM    664  HG1 THR A  45       0.597 -20.852   6.735  1.00  0.83           H  
ATOM    665 1HG2 THR A  45       2.672 -21.369   5.974  1.00  0.83           H  
ATOM    666 2HG2 THR A  45       2.926 -21.362   4.215  1.00  0.83           H  
ATOM    667 3HG2 THR A  45       2.302 -19.912   5.029  1.00  0.83           H  
ATOM    668  N   GLY A  46      -1.341 -22.677   2.896  1.00  0.92           N  
ATOM    669  CA  GLY A  46      -2.683 -23.227   2.763  1.00  0.92           C  
ATOM    670  C   GLY A  46      -2.673 -24.678   2.276  1.00  0.92           C  
ATOM    671  O   GLY A  46      -1.612 -25.263   2.075  1.00  0.92           O  
ATOM    672  H   GLY A  46      -0.530 -23.231   2.618  1.00  0.92           H  
ATOM    673 1HA  GLY A  46      -3.171 -23.170   3.736  1.00  0.92           H  
ATOM    674 2HA  GLY A  46      -3.248 -22.605   2.077  1.00  0.92           H  
ATOM    675  N   PRO A  47      -3.852 -25.261   2.005  1.00  0.99           N  
ATOM    676  CA  PRO A  47      -4.093 -26.656   1.637  1.00  0.99           C  
ATOM    677  C   PRO A  47      -3.202 -27.214   0.531  1.00  0.99           C  
ATOM    678  O   PRO A  47      -2.943 -28.421   0.495  1.00  0.99           O  
ATOM    679  CB  PRO A  47      -5.549 -26.608   1.163  1.00  0.99           C  
ATOM    680  CG  PRO A  47      -6.164 -25.487   1.956  1.00  0.99           C  
ATOM    681  CD  PRO A  47      -5.080 -24.438   2.036  1.00  0.99           C  
ATOM    682  HA  PRO A  47      -4.006 -27.279   2.540  1.00  0.99           H  
ATOM    683 1HB  PRO A  47      -5.587 -26.436   0.078  1.00  0.99           H  
ATOM    684 2HB  PRO A  47      -6.035 -27.577   1.349  1.00  0.99           H  
ATOM    685 1HG  PRO A  47      -7.074 -25.123   1.454  1.00  0.99           H  
ATOM    686 2HG  PRO A  47      -6.474 -25.853   2.946  1.00  0.99           H  
ATOM    687 1HD  PRO A  47      -5.124 -23.770   1.161  1.00  0.99           H  
ATOM    688 2HD  PRO A  47      -5.183 -23.898   2.983  1.00  0.99           H  
ATOM    689  N   ARG A  48      -2.772 -26.357  -0.391  1.00  1.01           N  
ATOM    690  CA  ARG A  48      -1.939 -26.796  -1.496  1.00  1.01           C  
ATOM    691  C   ARG A  48      -0.701 -25.928  -1.682  1.00  1.01           C  
ATOM    692  O   ARG A  48      -0.121 -25.913  -2.770  1.00  1.01           O  
ATOM    693  CB  ARG A  48      -2.738 -26.797  -2.791  1.00  1.01           C  
ATOM    694  CG  ARG A  48      -3.883 -27.813  -2.841  1.00  1.01           C  
ATOM    695  CD  ARG A  48      -3.370 -29.214  -2.852  1.00  1.01           C  
ATOM    696  NE  ARG A  48      -4.442 -30.190  -2.936  1.00  1.01           N  
ATOM    697  CZ  ARG A  48      -5.083 -30.741  -1.879  1.00  1.01           C  
ATOM    698  NH1 ARG A  48      -4.763 -30.420  -0.638  1.00  1.01           N  
ATOM    699  NH2 ARG A  48      -6.049 -31.622  -2.094  1.00  1.01           N  
ATOM    700  H   ARG A  48      -3.009 -25.381  -0.322  1.00  1.01           H  
ATOM    701  HA  ARG A  48      -1.608 -27.814  -1.294  1.00  1.01           H  
ATOM    702 1HB  ARG A  48      -3.166 -25.809  -2.951  1.00  1.01           H  
ATOM    703 2HB  ARG A  48      -2.072 -27.005  -3.628  1.00  1.01           H  
ATOM    704 1HG  ARG A  48      -4.534 -27.691  -1.980  1.00  1.01           H  
ATOM    705 2HG  ARG A  48      -4.461 -27.658  -3.753  1.00  1.01           H  
ATOM    706 1HD  ARG A  48      -2.717 -29.353  -3.713  1.00  1.01           H  
ATOM    707 2HD  ARG A  48      -2.807 -29.405  -1.939  1.00  1.01           H  
ATOM    708  HE  ARG A  48      -4.733 -30.479  -3.858  1.00  1.01           H  
ATOM    709 1HH1 ARG A  48      -4.017 -29.737  -0.431  1.00  1.01           H  
ATOM    710 2HH1 ARG A  48      -5.254 -30.848   0.130  1.00  1.01           H  
ATOM    711 1HH2 ARG A  48      -6.300 -31.876  -3.039  1.00  1.01           H  
ATOM    712 2HH2 ARG A  48      -6.532 -32.039  -1.313  1.00  1.01           H  
ATOM    713  N   PHE A  49      -0.311 -25.162  -0.661  1.00  0.98           N  
ATOM    714  CA  PHE A  49       0.848 -24.291  -0.855  1.00  0.98           C  
ATOM    715  C   PHE A  49       1.577 -23.836   0.409  1.00  0.98           C  
ATOM    716  O   PHE A  49       1.023 -23.783   1.513  1.00  0.98           O  
ATOM    717  CB  PHE A  49       0.422 -23.077  -1.692  1.00  0.98           C  
ATOM    718  CG  PHE A  49      -0.695 -22.238  -1.094  1.00  0.98           C  
ATOM    719  CD1 PHE A  49      -0.425 -21.125  -0.316  1.00  0.98           C  
ATOM    720  CD2 PHE A  49      -2.028 -22.578  -1.320  1.00  0.98           C  
ATOM    721  CE1 PHE A  49      -1.456 -20.363   0.206  1.00  0.98           C  
ATOM    722  CE2 PHE A  49      -3.054 -21.825  -0.788  1.00  0.98           C  
ATOM    723  CZ  PHE A  49      -2.765 -20.711  -0.025  1.00  0.98           C  
ATOM    724  H   PHE A  49      -0.789 -25.211   0.239  1.00  0.98           H  
ATOM    725  HA  PHE A  49       1.572 -24.850  -1.448  1.00  0.98           H  
ATOM    726 1HB  PHE A  49       1.284 -22.425  -1.829  1.00  0.98           H  
ATOM    727 2HB  PHE A  49       0.108 -23.399  -2.683  1.00  0.98           H  
ATOM    728  HD1 PHE A  49       0.613 -20.843  -0.124  1.00  0.98           H  
ATOM    729  HD2 PHE A  49      -2.257 -23.448  -1.929  1.00  0.98           H  
ATOM    730  HE1 PHE A  49      -1.231 -19.490   0.810  1.00  0.98           H  
ATOM    731  HE2 PHE A  49      -4.091 -22.103  -0.975  1.00  0.98           H  
ATOM    732  HZ  PHE A  49      -3.571 -20.108   0.395  1.00  0.98           H  
ATOM    733  N   ASP A  50       2.835 -23.440   0.221  1.00  0.91           N  
ATOM    734  CA  ASP A  50       3.622 -22.868   1.300  1.00  0.91           C  
ATOM    735  C   ASP A  50       4.721 -21.964   0.764  1.00  0.91           C  
ATOM    736  O   ASP A  50       5.774 -22.435   0.332  1.00  0.91           O  
ATOM    737  CB  ASP A  50       4.221 -23.970   2.182  1.00  0.91           C  
ATOM    738  CG  ASP A  50       4.947 -23.408   3.394  1.00  0.91           C  
ATOM    739  OD1 ASP A  50       5.290 -22.235   3.360  1.00  0.91           O  
ATOM    740  OD2 ASP A  50       5.133 -24.126   4.352  1.00  0.91           O  
ATOM    741  H   ASP A  50       3.246 -23.521  -0.698  1.00  0.91           H  
ATOM    742  HA  ASP A  50       2.965 -22.256   1.916  1.00  0.91           H  
ATOM    743 1HB  ASP A  50       3.427 -24.638   2.528  1.00  0.91           H  
ATOM    744 2HB  ASP A  50       4.929 -24.568   1.598  1.00  0.91           H  
ATOM    745  N   GLY A  51       4.493 -20.656   0.844  1.00  0.84           N  
ATOM    746  CA  GLY A  51       5.399 -19.654   0.305  1.00  0.84           C  
ATOM    747  C   GLY A  51       6.812 -19.671   0.900  1.00  0.84           C  
ATOM    748  O   GLY A  51       7.741 -19.147   0.286  1.00  0.84           O  
ATOM    749  H   GLY A  51       3.611 -20.334   1.249  1.00  0.84           H  
ATOM    750 1HA  GLY A  51       5.458 -19.778  -0.775  1.00  0.84           H  
ATOM    751 2HA  GLY A  51       4.957 -18.675   0.469  1.00  0.84           H  
ATOM    752  N   HIS A  52       7.023 -20.323   2.049  1.00  0.78           N  
ATOM    753  CA  HIS A  52       8.351 -20.319   2.669  1.00  0.78           C  
ATOM    754  C   HIS A  52       9.342 -21.066   1.791  1.00  0.78           C  
ATOM    755  O   HIS A  52      10.519 -20.707   1.707  1.00  0.78           O  
ATOM    756  CB  HIS A  52       8.336 -21.035   4.026  1.00  0.78           C  
ATOM    757  CG  HIS A  52       7.520 -20.383   5.089  1.00  0.78           C  
ATOM    758  ND1 HIS A  52       6.175 -20.518   5.121  1.00  0.78           N  
ATOM    759  CD2 HIS A  52       7.849 -19.665   6.173  1.00  0.78           C  
ATOM    760  CE1 HIS A  52       5.682 -19.901   6.164  1.00  0.78           C  
ATOM    761  NE2 HIS A  52       6.676 -19.367   6.843  1.00  0.78           N  
ATOM    762  H   HIS A  52       6.256 -20.837   2.508  1.00  0.78           H  
ATOM    763  HA  HIS A  52       8.702 -19.297   2.803  1.00  0.78           H  
ATOM    764 1HB  HIS A  52       7.941 -22.046   3.884  1.00  0.78           H  
ATOM    765 2HB  HIS A  52       9.355 -21.136   4.393  1.00  0.78           H  
ATOM    766  HD1 HIS A  52       5.680 -21.106   4.457  1.00  0.78           H  
ATOM    767  HD2 HIS A  52       8.791 -19.332   6.570  1.00  0.78           H  
ATOM    768  HE1 HIS A  52       4.609 -19.898   6.345  1.00  0.78           H  
ATOM    769  N   GLU A  53       8.851 -22.073   1.072  1.00  0.75           N  
ATOM    770  CA  GLU A  53       9.699 -22.915   0.238  1.00  0.75           C  
ATOM    771  C   GLU A  53      10.286 -22.154  -0.944  1.00  0.75           C  
ATOM    772  O   GLU A  53      11.238 -22.613  -1.577  1.00  0.75           O  
ATOM    773  CB  GLU A  53       8.938 -24.152  -0.264  1.00  0.75           C  
ATOM    774  CG  GLU A  53       8.578 -25.168   0.829  1.00  0.75           C  
ATOM    775  CD  GLU A  53       7.957 -26.461   0.295  1.00  0.75           C  
ATOM    776  OE1 GLU A  53       7.787 -26.584  -0.896  1.00  0.75           O  
ATOM    777  OE2 GLU A  53       7.674 -27.329   1.090  1.00  0.75           O  
ATOM    778  H   GLU A  53       7.846 -22.265   1.102  1.00  0.75           H  
ATOM    779  HA  GLU A  53      10.530 -23.264   0.850  1.00  0.75           H  
ATOM    780 1HB  GLU A  53       8.007 -23.831  -0.730  1.00  0.75           H  
ATOM    781 2HB  GLU A  53       9.527 -24.660  -1.026  1.00  0.75           H  
ATOM    782 1HG  GLU A  53       9.477 -25.414   1.391  1.00  0.75           H  
ATOM    783 2HG  GLU A  53       7.872 -24.692   1.516  1.00  0.75           H  
ATOM    784  N   TYR A  54       9.689 -21.014  -1.279  1.00  0.74           N  
ATOM    785  CA  TYR A  54      10.102 -20.242  -2.425  1.00  0.74           C  
ATOM    786  C   TYR A  54      10.874 -18.999  -2.010  1.00  0.74           C  
ATOM    787  O   TYR A  54      11.232 -18.178  -2.858  1.00  0.74           O  
ATOM    788  CB  TYR A  54       8.843 -19.850  -3.175  1.00  0.74           C  
ATOM    789  CG  TYR A  54       8.063 -21.056  -3.600  1.00  0.74           C  
ATOM    790  CD1 TYR A  54       7.141 -21.592  -2.720  1.00  0.74           C  
ATOM    791  CD2 TYR A  54       8.253 -21.630  -4.836  1.00  0.74           C  
ATOM    792  CE1 TYR A  54       6.410 -22.700  -3.068  1.00  0.74           C  
ATOM    793  CE2 TYR A  54       7.520 -22.745  -5.195  1.00  0.74           C  
ATOM    794  CZ  TYR A  54       6.600 -23.280  -4.311  1.00  0.74           C  
ATOM    795  OH  TYR A  54       5.868 -24.391  -4.661  1.00  0.74           O  
ATOM    796  H   TYR A  54       8.930 -20.641  -0.709  1.00  0.74           H  
ATOM    797  HA  TYR A  54      10.743 -20.855  -3.059  1.00  0.74           H  
ATOM    798 1HB  TYR A  54       8.207 -19.232  -2.531  1.00  0.74           H  
ATOM    799 2HB  TYR A  54       9.101 -19.268  -4.060  1.00  0.74           H  
ATOM    800  HD1 TYR A  54       7.003 -21.139  -1.743  1.00  0.74           H  
ATOM    801  HD2 TYR A  54       8.975 -21.210  -5.524  1.00  0.74           H  
ATOM    802  HE1 TYR A  54       5.690 -23.119  -2.362  1.00  0.74           H  
ATOM    803  HE2 TYR A  54       7.669 -23.203  -6.173  1.00  0.74           H  
ATOM    804  HH  TYR A  54       5.358 -24.684  -3.901  1.00  0.74           H  
ATOM    805  N   LEU A  55      11.160 -18.855  -0.714  1.00  0.74           N  
ATOM    806  CA  LEU A  55      11.770 -17.621  -0.226  1.00  0.74           C  
ATOM    807  C   LEU A  55      13.115 -17.290  -0.893  1.00  0.74           C  
ATOM    808  O   LEU A  55      13.425 -16.121  -1.130  1.00  0.74           O  
ATOM    809  CB  LEU A  55      11.919 -17.683   1.294  1.00  0.74           C  
ATOM    810  CG  LEU A  55      12.306 -16.370   1.936  1.00  0.74           C  
ATOM    811  CD1 LEU A  55      11.242 -15.366   1.596  1.00  0.74           C  
ATOM    812  CD2 LEU A  55      12.404 -16.518   3.448  1.00  0.74           C  
ATOM    813  H   LEU A  55      10.903 -19.577  -0.036  1.00  0.74           H  
ATOM    814  HA  LEU A  55      11.078 -16.811  -0.446  1.00  0.74           H  
ATOM    815 1HB  LEU A  55      10.972 -18.012   1.726  1.00  0.74           H  
ATOM    816 2HB  LEU A  55      12.686 -18.421   1.542  1.00  0.74           H  
ATOM    817  HG  LEU A  55      13.265 -16.031   1.534  1.00  0.74           H  
ATOM    818 1HD1 LEU A  55      11.519 -14.434   2.045  1.00  0.74           H  
ATOM    819 2HD1 LEU A  55      11.169 -15.248   0.514  1.00  0.74           H  
ATOM    820 3HD1 LEU A  55      10.281 -15.698   1.992  1.00  0.74           H  
ATOM    821 1HD2 LEU A  55      12.674 -15.559   3.900  1.00  0.74           H  
ATOM    822 2HD2 LEU A  55      11.445 -16.846   3.841  1.00  0.74           H  
ATOM    823 3HD2 LEU A  55      13.154 -17.253   3.678  1.00  0.74           H  
ATOM    824  N   ASP A  56      13.908 -18.303  -1.225  1.00  0.74           N  
ATOM    825  CA  ASP A  56      15.187 -18.044  -1.872  1.00  0.74           C  
ATOM    826  C   ASP A  56      14.994 -17.626  -3.339  1.00  0.74           C  
ATOM    827  O   ASP A  56      15.762 -16.816  -3.864  1.00  0.74           O  
ATOM    828  CB  ASP A  56      16.103 -19.253  -1.735  1.00  0.74           C  
ATOM    829  CG  ASP A  56      16.561 -19.443  -0.279  1.00  0.74           C  
ATOM    830  OD1 ASP A  56      16.409 -18.523   0.513  1.00  0.74           O  
ATOM    831  OD2 ASP A  56      17.032 -20.503   0.027  1.00  0.74           O  
ATOM    832  H   ASP A  56      13.620 -19.250  -1.018  1.00  0.74           H  
ATOM    833  HA  ASP A  56      15.667 -17.216  -1.352  1.00  0.74           H  
ATOM    834 1HB  ASP A  56      15.578 -20.151  -2.065  1.00  0.74           H  
ATOM    835 2HB  ASP A  56      16.979 -19.127  -2.372  1.00  0.74           H  
ATOM    836  N   GLN A  57      13.967 -18.168  -4.010  1.00  0.73           N  
ATOM    837  CA  GLN A  57      13.720 -17.785  -5.403  1.00  0.73           C  
ATOM    838  C   GLN A  57      13.257 -16.332  -5.405  1.00  0.73           C  
ATOM    839  O   GLN A  57      13.645 -15.523  -6.249  1.00  0.73           O  
ATOM    840  CB  GLN A  57      12.673 -18.686  -6.053  1.00  0.73           C  
ATOM    841  CG  GLN A  57      13.125 -20.123  -6.245  1.00  0.73           C  
ATOM    842  CD  GLN A  57      12.058 -20.983  -6.892  1.00  0.73           C  
ATOM    843  OE1 GLN A  57      10.882 -20.622  -6.925  1.00  0.73           O  
ATOM    844  NE2 GLN A  57      12.465 -22.136  -7.410  1.00  0.73           N  
ATOM    845  H   GLN A  57      13.342 -18.815  -3.545  1.00  0.73           H  
ATOM    846  HA  GLN A  57      14.650 -17.855  -5.966  1.00  0.73           H  
ATOM    847 1HB  GLN A  57      11.772 -18.695  -5.433  1.00  0.73           H  
ATOM    848 2HB  GLN A  57      12.397 -18.279  -7.024  1.00  0.73           H  
ATOM    849 1HG  GLN A  57      14.010 -20.135  -6.879  1.00  0.73           H  
ATOM    850 2HG  GLN A  57      13.358 -20.546  -5.265  1.00  0.73           H  
ATOM    851 1HE2 GLN A  57      11.806 -22.748  -7.851  1.00  0.73           H  
ATOM    852 2HE2 GLN A  57      13.431 -22.394  -7.362  1.00  0.73           H  
ATOM    853  N   VAL A  58      12.458 -16.009  -4.404  1.00  0.72           N  
ATOM    854  CA  VAL A  58      11.959 -14.674  -4.176  1.00  0.72           C  
ATOM    855  C   VAL A  58      13.114 -13.700  -3.951  1.00  0.72           C  
ATOM    856  O   VAL A  58      13.142 -12.607  -4.537  1.00  0.72           O  
ATOM    857  CB  VAL A  58      10.990 -14.755  -2.996  1.00  0.72           C  
ATOM    858  CG1 VAL A  58      10.649 -13.469  -2.493  1.00  0.72           C  
ATOM    859  CG2 VAL A  58       9.710 -15.424  -3.469  1.00  0.72           C  
ATOM    860  H   VAL A  58      12.167 -16.745  -3.761  1.00  0.72           H  
ATOM    861  HA  VAL A  58      11.401 -14.357  -5.056  1.00  0.72           H  
ATOM    862  HB  VAL A  58      11.435 -15.317  -2.213  1.00  0.72           H  
ATOM    863 1HG1 VAL A  58       9.984 -13.601  -1.675  1.00  0.72           H  
ATOM    864 2HG1 VAL A  58      11.550 -13.009  -2.150  1.00  0.72           H  
ATOM    865 3HG1 VAL A  58      10.192 -12.875  -3.254  1.00  0.72           H  
ATOM    866 1HG2 VAL A  58       9.018 -15.505  -2.642  1.00  0.72           H  
ATOM    867 2HG2 VAL A  58       9.270 -14.823  -4.256  1.00  0.72           H  
ATOM    868 3HG2 VAL A  58       9.926 -16.412  -3.853  1.00  0.72           H  
ATOM    869  N   ALA A  59      14.099 -14.117  -3.154  1.00  0.70           N  
ATOM    870  CA  ALA A  59      15.287 -13.307  -2.952  1.00  0.70           C  
ATOM    871  C   ALA A  59      16.027 -13.066  -4.260  1.00  0.70           C  
ATOM    872  O   ALA A  59      16.465 -11.951  -4.547  1.00  0.70           O  
ATOM    873  CB  ALA A  59      16.225 -14.014  -2.011  1.00  0.70           C  
ATOM    874  H   ALA A  59      14.005 -15.003  -2.655  1.00  0.70           H  
ATOM    875  HA  ALA A  59      14.975 -12.350  -2.536  1.00  0.70           H  
ATOM    876 1HB  ALA A  59      17.103 -13.398  -1.827  1.00  0.70           H  
ATOM    877 2HB  ALA A  59      15.723 -14.221  -1.108  1.00  0.70           H  
ATOM    878 3HB  ALA A  59      16.533 -14.952  -2.448  1.00  0.70           H  
ATOM    879  N   ALA A  60      16.129 -14.118  -5.084  1.00  0.68           N  
ATOM    880  CA  ALA A  60      16.817 -14.067  -6.374  1.00  0.68           C  
ATOM    881  C   ALA A  60      16.172 -13.047  -7.308  1.00  0.68           C  
ATOM    882  O   ALA A  60      16.849 -12.414  -8.120  1.00  0.68           O  
ATOM    883  CB  ALA A  60      16.833 -15.440  -7.022  1.00  0.68           C  
ATOM    884  H   ALA A  60      15.753 -15.017  -4.779  1.00  0.68           H  
ATOM    885  HA  ALA A  60      17.844 -13.755  -6.191  1.00  0.68           H  
ATOM    886 1HB  ALA A  60      17.380 -15.391  -7.961  1.00  0.68           H  
ATOM    887 2HB  ALA A  60      17.318 -16.148  -6.350  1.00  0.68           H  
ATOM    888 3HB  ALA A  60      15.826 -15.768  -7.218  1.00  0.68           H  
ATOM    889  N   LYS A  61      14.862 -12.866  -7.159  1.00  0.66           N  
ATOM    890  CA  LYS A  61      14.087 -11.938  -7.972  1.00  0.66           C  
ATOM    891  C   LYS A  61      14.135 -10.495  -7.445  1.00  0.66           C  
ATOM    892  O   LYS A  61      13.559  -9.587  -8.050  1.00  0.66           O  
ATOM    893  CB  LYS A  61      12.645 -12.420  -8.063  1.00  0.66           C  
ATOM    894  CG  LYS A  61      12.456 -13.720  -8.813  1.00  0.66           C  
ATOM    895  CD  LYS A  61      11.000 -14.137  -8.801  1.00  0.66           C  
ATOM    896  CE  LYS A  61      10.785 -15.475  -9.485  1.00  0.66           C  
ATOM    897  NZ  LYS A  61      11.137 -15.419 -10.928  1.00  0.66           N  
ATOM    898  H   LYS A  61      14.370 -13.456  -6.485  1.00  0.66           H  
ATOM    899  HA  LYS A  61      14.508 -11.936  -8.976  1.00  0.66           H  
ATOM    900 1HB  LYS A  61      12.255 -12.568  -7.057  1.00  0.66           H  
ATOM    901 2HB  LYS A  61      12.035 -11.661  -8.543  1.00  0.66           H  
ATOM    902 1HG  LYS A  61      12.774 -13.584  -9.845  1.00  0.66           H  
ATOM    903 2HG  LYS A  61      13.061 -14.497  -8.370  1.00  0.66           H  
ATOM    904 1HD  LYS A  61      10.664 -14.220  -7.764  1.00  0.66           H  
ATOM    905 2HD  LYS A  61      10.391 -13.375  -9.296  1.00  0.66           H  
ATOM    906 1HE  LYS A  61      11.402 -16.229  -8.994  1.00  0.66           H  
ATOM    907 2HE  LYS A  61       9.736 -15.758  -9.386  1.00  0.66           H  
ATOM    908 1HZ  LYS A  61      10.980 -16.321 -11.349  1.00  0.66           H  
ATOM    909 2HZ  LYS A  61      10.561 -14.725 -11.387  1.00  0.66           H  
ATOM    910 3HZ  LYS A  61      12.109 -15.165 -11.021  1.00  0.66           H  
ATOM    911  N   GLY A  62      14.849 -10.272  -6.336  1.00  0.65           N  
ATOM    912  CA  GLY A  62      14.992  -8.937  -5.773  1.00  0.65           C  
ATOM    913  C   GLY A  62      14.115  -8.592  -4.565  1.00  0.65           C  
ATOM    914  O   GLY A  62      14.117  -7.434  -4.115  1.00  0.65           O  
ATOM    915  H   GLY A  62      15.327 -11.037  -5.863  1.00  0.65           H  
ATOM    916 1HA  GLY A  62      16.035  -8.805  -5.488  1.00  0.65           H  
ATOM    917 2HA  GLY A  62      14.806  -8.215  -6.563  1.00  0.65           H  
ATOM    918  N   ALA A  63      13.401  -9.557  -3.986  1.00  0.63           N  
ATOM    919  CA  ALA A  63      12.602  -9.156  -2.836  1.00  0.63           C  
ATOM    920  C   ALA A  63      13.526  -8.577  -1.807  1.00  0.63           C  
ATOM    921  O   ALA A  63      14.658  -9.034  -1.639  1.00  0.63           O  
ATOM    922  CB  ALA A  63      11.850 -10.292  -2.221  1.00  0.63           C  
ATOM    923  H   ALA A  63      13.403 -10.524  -4.319  1.00  0.63           H  
ATOM    924  HA  ALA A  63      11.895  -8.386  -3.151  1.00  0.63           H  
ATOM    925 1HB  ALA A  63      11.283  -9.931  -1.358  1.00  0.63           H  
ATOM    926 2HB  ALA A  63      11.179 -10.708  -2.934  1.00  0.63           H  
ATOM    927 3HB  ALA A  63      12.567 -11.033  -1.904  1.00  0.63           H  
ATOM    928  N   VAL A  64      13.063  -7.551  -1.128  1.00  0.62           N  
ATOM    929  CA  VAL A  64      13.884  -6.950  -0.104  1.00  0.62           C  
ATOM    930  C   VAL A  64      13.834  -7.773   1.172  1.00  0.62           C  
ATOM    931  O   VAL A  64      14.734  -7.701   2.009  1.00  0.62           O  
ATOM    932  CB  VAL A  64      13.455  -5.535   0.220  1.00  0.62           C  
ATOM    933  CG1 VAL A  64      12.215  -5.529   1.113  1.00  0.62           C  
ATOM    934  CG2 VAL A  64      14.611  -4.867   0.848  1.00  0.62           C  
ATOM    935  H   VAL A  64      12.117  -7.218  -1.309  1.00  0.62           H  
ATOM    936  HA  VAL A  64      14.913  -6.921  -0.464  1.00  0.62           H  
ATOM    937  HB  VAL A  64      13.184  -5.014  -0.690  1.00  0.62           H  
ATOM    938 1HG1 VAL A  64      11.966  -4.529   1.317  1.00  0.62           H  
ATOM    939 2HG1 VAL A  64      11.390  -6.018   0.616  1.00  0.62           H  
ATOM    940 3HG1 VAL A  64      12.413  -6.024   2.047  1.00  0.62           H  
ATOM    941 1HG2 VAL A  64      14.369  -3.847   1.095  1.00  0.62           H  
ATOM    942 2HG2 VAL A  64      14.868  -5.413   1.730  1.00  0.62           H  
ATOM    943 3HG2 VAL A  64      15.452  -4.881   0.158  1.00  0.62           H  
ATOM    944  N   GLY A  65      12.730  -8.494   1.341  1.00  0.61           N  
ATOM    945  CA  GLY A  65      12.483  -9.274   2.539  1.00  0.61           C  
ATOM    946  C   GLY A  65      11.117  -9.961   2.489  1.00  0.61           C  
ATOM    947  O   GLY A  65      10.426  -9.915   1.460  1.00  0.61           O  
ATOM    948  H   GLY A  65      12.049  -8.490   0.593  1.00  0.61           H  
ATOM    949 1HA  GLY A  65      13.260 -10.002   2.654  1.00  0.61           H  
ATOM    950 2HA  GLY A  65      12.555  -8.632   3.410  1.00  0.61           H  
ATOM    951  N   ALA A  66      10.723 -10.586   3.603  1.00  0.61           N  
ATOM    952  CA  ALA A  66       9.448 -11.308   3.621  1.00  0.61           C  
ATOM    953  C   ALA A  66       8.734 -11.378   4.967  1.00  0.61           C  
ATOM    954  O   ALA A  66       9.357 -11.266   6.027  1.00  0.61           O  
ATOM    955  CB  ALA A  66       9.677 -12.731   3.161  1.00  0.61           C  
ATOM    956  H   ALA A  66      11.360 -10.602   4.402  1.00  0.61           H  
ATOM    957  HA  ALA A  66       8.790 -10.807   2.928  1.00  0.61           H  
ATOM    958 1HB  ALA A  66       8.722 -13.260   3.118  1.00  0.61           H  
ATOM    959 2HB  ALA A  66      10.119 -12.696   2.173  1.00  0.61           H  
ATOM    960 3HB  ALA A  66      10.343 -13.237   3.859  1.00  0.61           H  
ATOM    961  N   LEU A  67       7.416 -11.610   4.898  1.00  0.60           N  
ATOM    962  CA  LEU A  67       6.613 -11.920   6.078  1.00  0.60           C  
ATOM    963  C   LEU A  67       6.455 -13.438   6.060  1.00  0.60           C  
ATOM    964  O   LEU A  67       6.040 -14.015   5.046  1.00  0.60           O  
ATOM    965  CB  LEU A  67       5.205 -11.283   6.077  1.00  0.60           C  
ATOM    966  CG  LEU A  67       5.068  -9.785   5.876  1.00  0.60           C  
ATOM    967  CD1 LEU A  67       3.572  -9.386   6.011  1.00  0.60           C  
ATOM    968  CD2 LEU A  67       5.910  -9.051   6.848  1.00  0.60           C  
ATOM    969  H   LEU A  67       6.991 -11.637   3.972  1.00  0.60           H  
ATOM    970  HA  LEU A  67       7.148 -11.629   6.984  1.00  0.60           H  
ATOM    971 1HB  LEU A  67       4.633 -11.760   5.299  1.00  0.60           H  
ATOM    972 2HB  LEU A  67       4.732 -11.522   7.031  1.00  0.60           H  
ATOM    973  HG  LEU A  67       5.388  -9.547   4.876  1.00  0.60           H  
ATOM    974 1HD1 LEU A  67       3.465  -8.319   5.844  1.00  0.60           H  
ATOM    975 2HD1 LEU A  67       2.965  -9.924   5.291  1.00  0.60           H  
ATOM    976 3HD1 LEU A  67       3.229  -9.628   7.012  1.00  0.60           H  
ATOM    977 1HD2 LEU A  67       5.809  -7.980   6.679  1.00  0.60           H  
ATOM    978 2HD2 LEU A  67       5.595  -9.291   7.864  1.00  0.60           H  
ATOM    979 3HD2 LEU A  67       6.949  -9.345   6.703  1.00  0.60           H  
ATOM    980  N   VAL A  68       6.822 -14.094   7.143  1.00  0.60           N  
ATOM    981  CA  VAL A  68       6.774 -15.555   7.200  1.00  0.60           C  
ATOM    982  C   VAL A  68       6.075 -16.035   8.463  1.00  0.60           C  
ATOM    983  O   VAL A  68       5.911 -15.259   9.392  1.00  0.60           O  
ATOM    984  CB  VAL A  68       8.205 -16.123   7.150  1.00  0.60           C  
ATOM    985  CG1 VAL A  68       8.936 -15.720   5.846  1.00  0.60           C  
ATOM    986  CG2 VAL A  68       8.958 -15.642   8.347  1.00  0.60           C  
ATOM    987  H   VAL A  68       7.140 -13.558   7.953  1.00  0.60           H  
ATOM    988  HA  VAL A  68       6.218 -15.927   6.344  1.00  0.60           H  
ATOM    989  HB  VAL A  68       8.162 -17.175   7.183  1.00  0.60           H  
ATOM    990 1HG1 VAL A  68       9.938 -16.153   5.851  1.00  0.60           H  
ATOM    991 2HG1 VAL A  68       8.381 -16.096   4.989  1.00  0.60           H  
ATOM    992 3HG1 VAL A  68       9.016 -14.637   5.782  1.00  0.60           H  
ATOM    993 1HG2 VAL A  68       9.960 -16.065   8.336  1.00  0.60           H  
ATOM    994 2HG2 VAL A  68       9.018 -14.552   8.340  1.00  0.60           H  
ATOM    995 3HG2 VAL A  68       8.432 -15.981   9.232  1.00  0.60           H  
ATOM    996  N   GLU A  69       5.651 -17.300   8.502  1.00  0.61           N  
ATOM    997  CA  GLU A  69       5.030 -17.841   9.712  1.00  0.61           C  
ATOM    998  C   GLU A  69       6.096 -18.525  10.539  1.00  0.61           C  
ATOM    999  O   GLU A  69       6.029 -18.585  11.768  1.00  0.61           O  
ATOM   1000  CB  GLU A  69       3.858 -18.787   9.380  1.00  0.61           C  
ATOM   1001  CG  GLU A  69       2.738 -18.062   8.697  1.00  0.61           C  
ATOM   1002  CD  GLU A  69       1.514 -18.833   8.294  1.00  0.61           C  
ATOM   1003  OE1 GLU A  69       1.505 -20.052   8.246  1.00  0.61           O  
ATOM   1004  OE2 GLU A  69       0.544 -18.137   8.025  1.00  0.61           O  
ATOM   1005  H   GLU A  69       5.824 -17.916   7.718  1.00  0.61           H  
ATOM   1006  HA  GLU A  69       4.630 -17.018  10.285  1.00  0.61           H  
ATOM   1007 1HB  GLU A  69       4.199 -19.594   8.743  1.00  0.61           H  
ATOM   1008 2HB  GLU A  69       3.474 -19.229  10.300  1.00  0.61           H  
ATOM   1009 1HG  GLU A  69       2.435 -17.223   9.330  1.00  0.61           H  
ATOM   1010 2HG  GLU A  69       3.170 -17.669   7.787  1.00  0.61           H  
ATOM   1011  N   HIS A  70       7.117 -18.999   9.846  1.00  0.63           N  
ATOM   1012  CA  HIS A  70       8.209 -19.684  10.492  1.00  0.63           C  
ATOM   1013  C   HIS A  70       9.518 -19.097  10.016  1.00  0.63           C  
ATOM   1014  O   HIS A  70       9.680 -18.806   8.835  1.00  0.63           O  
ATOM   1015  CB  HIS A  70       8.162 -21.172  10.149  1.00  0.63           C  
ATOM   1016  CG  HIS A  70       6.899 -21.848  10.575  1.00  0.63           C  
ATOM   1017  ND1 HIS A  70       6.708 -22.344  11.847  1.00  0.63           N  
ATOM   1018  CD2 HIS A  70       5.756 -22.101   9.895  1.00  0.63           C  
ATOM   1019  CE1 HIS A  70       5.500 -22.874  11.931  1.00  0.63           C  
ATOM   1020  NE2 HIS A  70       4.903 -22.740  10.761  1.00  0.63           N  
ATOM   1021  H   HIS A  70       7.086 -18.938   8.828  1.00  0.63           H  
ATOM   1022  HA  HIS A  70       8.151 -19.561  11.573  1.00  0.63           H  
ATOM   1023 1HB  HIS A  70       8.267 -21.293   9.068  1.00  0.63           H  
ATOM   1024 2HB  HIS A  70       9.006 -21.678  10.618  1.00  0.63           H  
ATOM   1025  HD2 HIS A  70       5.551 -21.841   8.853  1.00  0.63           H  
ATOM   1026  HE1 HIS A  70       5.071 -23.341  12.816  1.00  0.63           H  
ATOM   1027  HE2 HIS A  70       3.969 -23.053  10.534  1.00  0.63           H  
ATOM   1028  N   GLU A  71      10.461 -18.940  10.926  1.00  0.66           N  
ATOM   1029  CA  GLU A  71      11.773 -18.458  10.530  1.00  0.66           C  
ATOM   1030  C   GLU A  71      12.362 -19.415   9.500  1.00  0.66           C  
ATOM   1031  O   GLU A  71      12.350 -20.631   9.717  1.00  0.66           O  
ATOM   1032  CB  GLU A  71      12.683 -18.330  11.756  1.00  0.66           C  
ATOM   1033  CG  GLU A  71      14.056 -17.779  11.464  1.00  0.66           C  
ATOM   1034  CD  GLU A  71      14.895 -17.560  12.717  1.00  0.66           C  
ATOM   1035  OE1 GLU A  71      14.363 -17.649  13.813  1.00  0.66           O  
ATOM   1036  OE2 GLU A  71      16.069 -17.317  12.577  1.00  0.66           O  
ATOM   1037  H   GLU A  71      10.272 -19.176  11.890  1.00  0.66           H  
ATOM   1038  HA  GLU A  71      11.661 -17.478  10.070  1.00  0.66           H  
ATOM   1039 1HB  GLU A  71      12.213 -17.679  12.484  1.00  0.66           H  
ATOM   1040 2HB  GLU A  71      12.806 -19.307  12.221  1.00  0.66           H  
ATOM   1041 1HG  GLU A  71      14.582 -18.476  10.809  1.00  0.66           H  
ATOM   1042 2HG  GLU A  71      13.939 -16.844  10.924  1.00  0.66           H  
ATOM   1043  N   VAL A  72      12.886 -18.887   8.395  1.00  0.70           N  
ATOM   1044  CA  VAL A  72      13.457 -19.759   7.379  1.00  0.70           C  
ATOM   1045  C   VAL A  72      14.981 -19.756   7.412  1.00  0.70           C  
ATOM   1046  O   VAL A  72      15.639 -18.854   6.875  1.00  0.70           O  
ATOM   1047  CB  VAL A  72      12.981 -19.326   5.992  1.00  0.70           C  
ATOM   1048  CG1 VAL A  72      13.558 -20.257   4.931  1.00  0.70           C  
ATOM   1049  CG2 VAL A  72      11.480 -19.306   5.953  1.00  0.70           C  
ATOM   1050  H   VAL A  72      12.852 -17.880   8.258  1.00  0.70           H  
ATOM   1051  HA  VAL A  72      13.108 -20.776   7.560  1.00  0.70           H  
ATOM   1052  HB  VAL A  72      13.354 -18.328   5.791  1.00  0.70           H  
ATOM   1053 1HG1 VAL A  72      13.235 -19.931   3.941  1.00  0.70           H  
ATOM   1054 2HG1 VAL A  72      14.650 -20.240   4.981  1.00  0.70           H  
ATOM   1055 3HG1 VAL A  72      13.206 -21.272   5.111  1.00  0.70           H  
ATOM   1056 1HG2 VAL A  72      11.138 -18.987   4.971  1.00  0.70           H  
ATOM   1057 2HG2 VAL A  72      11.100 -20.305   6.163  1.00  0.70           H  
ATOM   1058 3HG2 VAL A  72      11.114 -18.609   6.710  1.00  0.70           H  
ATOM   1059  N   GLU A  73      15.531 -20.777   8.050  1.00  0.74           N  
ATOM   1060  CA  GLU A  73      16.964 -20.872   8.256  1.00  0.74           C  
ATOM   1061  C   GLU A  73      17.718 -20.882   6.940  1.00  0.74           C  
ATOM   1062  O   GLU A  73      17.365 -21.613   6.016  1.00  0.74           O  
ATOM   1063  CB  GLU A  73      17.307 -22.130   9.059  1.00  0.74           C  
ATOM   1064  CG  GLU A  73      18.786 -22.276   9.417  1.00  0.74           C  
ATOM   1065  CD  GLU A  73      19.080 -23.498  10.258  1.00  0.74           C  
ATOM   1066  OE1 GLU A  73      18.167 -24.237  10.547  1.00  0.74           O  
ATOM   1067  OE2 GLU A  73      20.220 -23.689  10.611  1.00  0.74           O  
ATOM   1068  H   GLU A  73      14.921 -21.485   8.442  1.00  0.74           H  
ATOM   1069  HA  GLU A  73      17.286 -20.001   8.827  1.00  0.74           H  
ATOM   1070 1HB  GLU A  73      16.735 -22.134   9.987  1.00  0.74           H  
ATOM   1071 2HB  GLU A  73      17.015 -23.012   8.491  1.00  0.74           H  
ATOM   1072 1HG  GLU A  73      19.364 -22.346   8.496  1.00  0.74           H  
ATOM   1073 2HG  GLU A  73      19.111 -21.384   9.950  1.00  0.74           H  
ATOM   1074  N   GLY A  74      18.756 -20.059   6.860  1.00  0.78           N  
ATOM   1075  CA  GLY A  74      19.611 -19.990   5.685  1.00  0.78           C  
ATOM   1076  C   GLY A  74      19.118 -19.030   4.605  1.00  0.78           C  
ATOM   1077  O   GLY A  74      19.831 -18.786   3.632  1.00  0.78           O  
ATOM   1078  H   GLY A  74      18.969 -19.468   7.651  1.00  0.78           H  
ATOM   1079 1HA  GLY A  74      20.612 -19.692   5.997  1.00  0.78           H  
ATOM   1080 2HA  GLY A  74      19.706 -20.989   5.261  1.00  0.78           H  
ATOM   1081  N   ALA A  75      17.920 -18.467   4.772  1.00  0.79           N  
ATOM   1082  CA  ALA A  75      17.389 -17.561   3.758  1.00  0.79           C  
ATOM   1083  C   ALA A  75      18.274 -16.346   3.606  1.00  0.79           C  
ATOM   1084  O   ALA A  75      18.833 -15.843   4.578  1.00  0.79           O  
ATOM   1085  CB  ALA A  75      15.992 -17.104   4.102  1.00  0.79           C  
ATOM   1086  H   ALA A  75      17.346 -18.687   5.589  1.00  0.79           H  
ATOM   1087  HA  ALA A  75      17.366 -18.095   2.804  1.00  0.79           H  
ATOM   1088 1HB  ALA A  75      15.616 -16.450   3.315  1.00  0.79           H  
ATOM   1089 2HB  ALA A  75      15.354 -17.973   4.190  1.00  0.79           H  
ATOM   1090 3HB  ALA A  75      16.010 -16.570   5.044  1.00  0.79           H  
ATOM   1091  N   ALA A  76      18.352 -15.828   2.387  1.00  0.78           N  
ATOM   1092  CA  ALA A  76      19.129 -14.616   2.138  1.00  0.78           C  
ATOM   1093  C   ALA A  76      18.355 -13.345   2.502  1.00  0.78           C  
ATOM   1094  O   ALA A  76      18.888 -12.239   2.401  1.00  0.78           O  
ATOM   1095  CB  ALA A  76      19.547 -14.555   0.684  1.00  0.78           C  
ATOM   1096  H   ALA A  76      17.879 -16.299   1.619  1.00  0.78           H  
ATOM   1097  HA  ALA A  76      20.022 -14.656   2.763  1.00  0.78           H  
ATOM   1098 1HB  ALA A  76      20.153 -13.665   0.517  1.00  0.78           H  
ATOM   1099 2HB  ALA A  76      20.127 -15.444   0.437  1.00  0.78           H  
ATOM   1100 3HB  ALA A  76      18.658 -14.514   0.055  1.00  0.78           H  
ATOM   1101  N   LEU A  77      17.091 -13.495   2.880  1.00  0.75           N  
ATOM   1102  CA  LEU A  77      16.263 -12.341   3.187  1.00  0.75           C  
ATOM   1103  C   LEU A  77      15.974 -12.062   4.666  1.00  0.75           C  
ATOM   1104  O   LEU A  77      15.801 -13.005   5.453  1.00  0.75           O  
ATOM   1105  CB  LEU A  77      14.923 -12.494   2.498  1.00  0.75           C  
ATOM   1106  CG  LEU A  77      14.982 -12.502   1.036  1.00  0.75           C  
ATOM   1107  CD1 LEU A  77      13.599 -12.708   0.462  1.00  0.75           C  
ATOM   1108  CD2 LEU A  77      15.572 -11.209   0.557  1.00  0.75           C  
ATOM   1109  H   LEU A  77      16.711 -14.427   2.955  1.00  0.75           H  
ATOM   1110  HA  LEU A  77      16.755 -11.498   2.725  1.00  0.75           H  
ATOM   1111 1HB  LEU A  77      14.496 -13.453   2.801  1.00  0.75           H  
ATOM   1112 2HB  LEU A  77      14.281 -11.751   2.838  1.00  0.75           H  
ATOM   1113  HG  LEU A  77      15.603 -13.303   0.739  1.00  0.75           H  
ATOM   1114 1HD1 LEU A  77      13.642 -12.728  -0.614  1.00  0.75           H  
ATOM   1115 2HD1 LEU A  77      13.222 -13.638   0.810  1.00  0.75           H  
ATOM   1116 3HD1 LEU A  77      12.945 -11.898   0.781  1.00  0.75           H  
ATOM   1117 1HD2 LEU A  77      15.639 -11.209  -0.527  1.00  0.75           H  
ATOM   1118 2HD2 LEU A  77      14.945 -10.389   0.872  1.00  0.75           H  
ATOM   1119 3HD2 LEU A  77      16.570 -11.080   0.978  1.00  0.75           H  
ATOM   1120  N   PRO A  78      15.908 -10.765   5.061  1.00  0.71           N  
ATOM   1121  CA  PRO A  78      15.371 -10.277   6.313  1.00  0.71           C  
ATOM   1122  C   PRO A  78      13.947 -10.729   6.387  1.00  0.71           C  
ATOM   1123  O   PRO A  78      13.247 -10.735   5.361  1.00  0.71           O  
ATOM   1124  CB  PRO A  78      15.452  -8.763   6.184  1.00  0.71           C  
ATOM   1125  CG  PRO A  78      16.567  -8.525   5.194  1.00  0.71           C  
ATOM   1126  CD  PRO A  78      16.490  -9.689   4.219  1.00  0.71           C  
ATOM   1127  HA  PRO A  78      15.964 -10.663   7.160  1.00  0.71           H  
ATOM   1128 1HB  PRO A  78      14.486  -8.369   5.845  1.00  0.71           H  
ATOM   1129 2HB  PRO A  78      15.640  -8.326   7.165  1.00  0.71           H  
ATOM   1130 1HG  PRO A  78      16.423  -7.554   4.698  1.00  0.71           H  
ATOM   1131 2HG  PRO A  78      17.528  -8.466   5.724  1.00  0.71           H  
ATOM   1132 1HD  PRO A  78      15.838  -9.450   3.367  1.00  0.71           H  
ATOM   1133 2HD  PRO A  78      17.527  -9.927   3.916  1.00  0.71           H  
ATOM   1134  N   GLN A  79      13.490 -11.066   7.564  1.00  0.67           N  
ATOM   1135  CA  GLN A  79      12.127 -11.521   7.630  1.00  0.67           C  
ATOM   1136  C   GLN A  79      11.424 -11.224   8.936  1.00  0.67           C  
ATOM   1137  O   GLN A  79      12.021 -11.200  10.014  1.00  0.67           O  
ATOM   1138  CB  GLN A  79      12.144 -13.016   7.289  1.00  0.67           C  
ATOM   1139  CG  GLN A  79      13.013 -13.790   8.201  1.00  0.67           C  
ATOM   1140  CD  GLN A  79      13.253 -15.193   7.782  1.00  0.67           C  
ATOM   1141  OE1 GLN A  79      12.545 -16.111   8.206  1.00  0.67           O  
ATOM   1142  NE2 GLN A  79      14.259 -15.381   6.929  1.00  0.67           N  
ATOM   1143  H   GLN A  79      14.099 -11.043   8.385  1.00  0.67           H  
ATOM   1144  HA  GLN A  79      11.573 -11.008   6.852  1.00  0.67           H  
ATOM   1145 1HB  GLN A  79      11.126 -13.411   7.336  1.00  0.67           H  
ATOM   1146 2HB  GLN A  79      12.507 -13.159   6.270  1.00  0.67           H  
ATOM   1147 1HG  GLN A  79      13.985 -13.283   8.266  1.00  0.67           H  
ATOM   1148 2HG  GLN A  79      12.523 -13.814   9.172  1.00  0.67           H  
ATOM   1149 1HE2 GLN A  79      14.492 -16.301   6.609  1.00  0.67           H  
ATOM   1150 2HE2 GLN A  79      14.816 -14.581   6.578  1.00  0.67           H  
ATOM   1151  N   LEU A  80      10.130 -11.007   8.813  1.00  0.64           N  
ATOM   1152  CA  LEU A  80       9.256 -10.770   9.942  1.00  0.64           C  
ATOM   1153  C   LEU A  80       8.432 -11.998  10.221  1.00  0.64           C  
ATOM   1154  O   LEU A  80       7.584 -12.389   9.417  1.00  0.64           O  
ATOM   1155  CB  LEU A  80       8.377  -9.555   9.662  1.00  0.64           C  
ATOM   1156  CG  LEU A  80       9.104  -8.242   9.514  1.00  0.64           C  
ATOM   1157  CD1 LEU A  80       8.161  -7.172   9.111  1.00  0.64           C  
ATOM   1158  CD2 LEU A  80       9.700  -7.892  10.836  1.00  0.64           C  
ATOM   1159  H   LEU A  80       9.734 -11.037   7.872  1.00  0.64           H  
ATOM   1160  HA  LEU A  80       9.865 -10.559  10.818  1.00  0.64           H  
ATOM   1161 1HB  LEU A  80       7.855  -9.741   8.750  1.00  0.64           H  
ATOM   1162 2HB  LEU A  80       7.651  -9.453  10.456  1.00  0.64           H  
ATOM   1163  HG  LEU A  80       9.877  -8.331   8.766  1.00  0.64           H  
ATOM   1164 1HD1 LEU A  80       8.702  -6.243   9.030  1.00  0.64           H  
ATOM   1165 2HD1 LEU A  80       7.726  -7.416   8.158  1.00  0.64           H  
ATOM   1166 3HD1 LEU A  80       7.377  -7.073   9.863  1.00  0.64           H  
ATOM   1167 1HD2 LEU A  80      10.229  -6.945  10.762  1.00  0.64           H  
ATOM   1168 2HD2 LEU A  80       8.914  -7.805  11.584  1.00  0.64           H  
ATOM   1169 3HD2 LEU A  80      10.381  -8.670  11.125  1.00  0.64           H  
ATOM   1170  N   VAL A  81       8.694 -12.630  11.349  1.00  0.63           N  
ATOM   1171  CA  VAL A  81       8.003 -13.862  11.642  1.00  0.63           C  
ATOM   1172  C   VAL A  81       6.722 -13.507  12.390  1.00  0.63           C  
ATOM   1173  O   VAL A  81       6.766 -12.808  13.408  1.00  0.63           O  
ATOM   1174  CB  VAL A  81       8.904 -14.792  12.480  1.00  0.63           C  
ATOM   1175  CG1 VAL A  81       8.165 -16.087  12.770  1.00  0.63           C  
ATOM   1176  CG2 VAL A  81      10.250 -15.021  11.769  1.00  0.63           C  
ATOM   1177  H   VAL A  81       9.397 -12.263  11.989  1.00  0.63           H  
ATOM   1178  HA  VAL A  81       7.743 -14.360  10.717  1.00  0.63           H  
ATOM   1179  HB  VAL A  81       9.099 -14.314  13.434  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  81       8.782 -16.734  13.385  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  81       7.230 -15.874  13.291  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  81       7.943 -16.589  11.828  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  81      10.881 -15.651  12.387  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  81      10.096 -15.500  10.824  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  81      10.745 -14.058  11.610  1.00  0.63           H  
ATOM   1186  N   VAL A  82       5.585 -13.958  11.869  1.00  0.63           N  
ATOM   1187  CA  VAL A  82       4.269 -13.658  12.430  1.00  0.63           C  
ATOM   1188  C   VAL A  82       3.560 -14.956  12.752  1.00  0.63           C  
ATOM   1189  O   VAL A  82       3.917 -16.001  12.239  1.00  0.63           O  
ATOM   1190  CB  VAL A  82       3.399 -12.840  11.433  1.00  0.63           C  
ATOM   1191  CG1 VAL A  82       4.054 -11.518  11.111  1.00  0.63           C  
ATOM   1192  CG2 VAL A  82       3.178 -13.613  10.170  1.00  0.63           C  
ATOM   1193  H   VAL A  82       5.641 -14.524  11.025  1.00  0.63           H  
ATOM   1194  HA  VAL A  82       4.394 -13.082  13.349  1.00  0.63           H  
ATOM   1195  HB  VAL A  82       2.438 -12.631  11.900  1.00  0.63           H  
ATOM   1196 1HG1 VAL A  82       3.426 -10.946  10.433  1.00  0.63           H  
ATOM   1197 2HG1 VAL A  82       4.162 -10.990  12.035  1.00  0.63           H  
ATOM   1198 3HG1 VAL A  82       5.029 -11.681  10.648  1.00  0.63           H  
ATOM   1199 1HG2 VAL A  82       2.557 -13.033   9.505  1.00  0.63           H  
ATOM   1200 2HG2 VAL A  82       4.123 -13.791   9.702  1.00  0.63           H  
ATOM   1201 3HG2 VAL A  82       2.697 -14.561  10.387  1.00  0.63           H  
ATOM   1202  N   LEU A  83       2.510 -14.909  13.551  1.00  0.64           N  
ATOM   1203  CA  LEU A  83       1.820 -16.157  13.861  1.00  0.64           C  
ATOM   1204  C   LEU A  83       0.782 -16.552  12.808  1.00  0.64           C  
ATOM   1205  O   LEU A  83       0.202 -17.636  12.874  1.00  0.64           O  
ATOM   1206  CB  LEU A  83       1.154 -16.031  15.224  1.00  0.64           C  
ATOM   1207  CG  LEU A  83       2.125 -15.808  16.389  1.00  0.64           C  
ATOM   1208  CD1 LEU A  83       1.336 -15.610  17.672  1.00  0.64           C  
ATOM   1209  CD2 LEU A  83       3.068 -16.997  16.487  1.00  0.64           C  
ATOM   1210  H   LEU A  83       2.216 -14.033  13.968  1.00  0.64           H  
ATOM   1211  HA  LEU A  83       2.563 -16.952  13.913  1.00  0.64           H  
ATOM   1212 1HB  LEU A  83       0.457 -15.196  15.198  1.00  0.64           H  
ATOM   1213 2HB  LEU A  83       0.592 -16.943  15.423  1.00  0.64           H  
ATOM   1214  HG  LEU A  83       2.708 -14.901  16.212  1.00  0.64           H  
ATOM   1215 1HD1 LEU A  83       2.024 -15.439  18.501  1.00  0.64           H  
ATOM   1216 2HD1 LEU A  83       0.678 -14.746  17.565  1.00  0.64           H  
ATOM   1217 3HD1 LEU A  83       0.739 -16.499  17.874  1.00  0.64           H  
ATOM   1218 1HD2 LEU A  83       3.766 -16.842  17.309  1.00  0.64           H  
ATOM   1219 2HD2 LEU A  83       2.491 -17.905  16.667  1.00  0.64           H  
ATOM   1220 3HD2 LEU A  83       3.625 -17.100  15.550  1.00  0.64           H  
ATOM   1221  N   ASP A  84       0.530 -15.647  11.870  1.00  0.65           N  
ATOM   1222  CA  ASP A  84      -0.442 -15.827  10.799  1.00  0.65           C  
ATOM   1223  C   ASP A  84      -0.220 -14.807   9.690  1.00  0.65           C  
ATOM   1224  O   ASP A  84      -0.461 -13.611   9.889  1.00  0.65           O  
ATOM   1225  CB  ASP A  84      -1.866 -15.724  11.372  1.00  0.65           C  
ATOM   1226  CG  ASP A  84      -3.042 -15.978  10.371  1.00  0.65           C  
ATOM   1227  OD1 ASP A  84      -2.943 -15.647   9.186  1.00  0.65           O  
ATOM   1228  OD2 ASP A  84      -4.082 -16.454  10.833  1.00  0.65           O  
ATOM   1229  H   ASP A  84       1.061 -14.794  11.896  1.00  0.65           H  
ATOM   1230  HA  ASP A  84      -0.305 -16.824  10.374  1.00  0.65           H  
ATOM   1231 1HB  ASP A  84      -1.972 -16.440  12.188  1.00  0.65           H  
ATOM   1232 2HB  ASP A  84      -1.998 -14.734  11.804  1.00  0.65           H  
ATOM   1233  N   THR A  85       0.221 -15.268   8.518  1.00  0.67           N  
ATOM   1234  CA  THR A  85       0.518 -14.350   7.422  1.00  0.67           C  
ATOM   1235  C   THR A  85      -0.705 -13.868   6.656  1.00  0.67           C  
ATOM   1236  O   THR A  85      -0.606 -12.922   5.872  1.00  0.67           O  
ATOM   1237  CB  THR A  85       1.541 -14.953   6.438  1.00  0.67           C  
ATOM   1238  OG1 THR A  85       1.104 -16.258   6.056  1.00  0.67           O  
ATOM   1239  CG2 THR A  85       2.972 -14.922   6.961  1.00  0.67           C  
ATOM   1240  H   THR A  85       0.375 -16.277   8.393  1.00  0.67           H  
ATOM   1241  HA  THR A  85       0.991 -13.481   7.855  1.00  0.67           H  
ATOM   1242  HB  THR A  85       1.538 -14.346   5.542  1.00  0.67           H  
ATOM   1243  HG1 THR A  85       0.943 -16.814   6.856  1.00  0.67           H  
ATOM   1244 1HG2 THR A  85       3.645 -15.334   6.203  1.00  0.67           H  
ATOM   1245 2HG2 THR A  85       3.255 -13.892   7.169  1.00  0.67           H  
ATOM   1246 3HG2 THR A  85       3.054 -15.485   7.859  1.00  0.67           H  
ATOM   1247  N   ARG A  86      -1.876 -14.466   6.883  1.00  0.68           N  
ATOM   1248  CA  ARG A  86      -3.045 -13.999   6.153  1.00  0.68           C  
ATOM   1249  C   ARG A  86      -3.524 -12.777   6.899  1.00  0.68           C  
ATOM   1250  O   ARG A  86      -3.862 -11.743   6.309  1.00  0.68           O  
ATOM   1251  CB  ARG A  86      -4.147 -15.050   6.110  1.00  0.68           C  
ATOM   1252  CG  ARG A  86      -3.818 -16.293   5.294  1.00  0.68           C  
ATOM   1253  CD  ARG A  86      -4.933 -17.264   5.279  1.00  0.68           C  
ATOM   1254  NE  ARG A  86      -4.557 -18.506   4.608  1.00  0.68           N  
ATOM   1255  CZ  ARG A  86      -5.411 -19.478   4.262  1.00  0.68           C  
ATOM   1256  NH1 ARG A  86      -6.704 -19.340   4.482  1.00  0.68           N  
ATOM   1257  NH2 ARG A  86      -4.939 -20.570   3.702  1.00  0.68           N  
ATOM   1258  H   ARG A  86      -1.978 -15.199   7.592  1.00  0.68           H  
ATOM   1259  HA  ARG A  86      -2.766 -13.719   5.138  1.00  0.68           H  
ATOM   1260 1HB  ARG A  86      -4.366 -15.380   7.126  1.00  0.68           H  
ATOM   1261 2HB  ARG A  86      -5.063 -14.610   5.712  1.00  0.68           H  
ATOM   1262 1HG  ARG A  86      -3.629 -16.011   4.266  1.00  0.68           H  
ATOM   1263 2HG  ARG A  86      -2.933 -16.780   5.709  1.00  0.68           H  
ATOM   1264 1HD  ARG A  86      -5.217 -17.500   6.305  1.00  0.68           H  
ATOM   1265 2HD  ARG A  86      -5.790 -16.831   4.755  1.00  0.68           H  
ATOM   1266  HE  ARG A  86      -3.570 -18.673   4.420  1.00  0.68           H  
ATOM   1267 1HH1 ARG A  86      -7.058 -18.492   4.916  1.00  0.68           H  
ATOM   1268 2HH1 ARG A  86      -7.345 -20.073   4.220  1.00  0.68           H  
ATOM   1269 1HH2 ARG A  86      -3.914 -20.664   3.567  1.00  0.68           H  
ATOM   1270 2HH2 ARG A  86      -5.565 -21.307   3.438  1.00  0.68           H  
ATOM   1271  N   LYS A  87      -3.473 -12.880   8.226  1.00  0.69           N  
ATOM   1272  CA  LYS A  87      -3.893 -11.773   9.060  1.00  0.69           C  
ATOM   1273  C   LYS A  87      -2.853 -10.669   8.963  1.00  0.69           C  
ATOM   1274  O   LYS A  87      -3.211  -9.499   8.875  1.00  0.69           O  
ATOM   1275  CB  LYS A  87      -4.098 -12.228  10.497  1.00  0.69           C  
ATOM   1276  CG  LYS A  87      -5.296 -13.155  10.666  1.00  0.69           C  
ATOM   1277  CD  LYS A  87      -5.469 -13.601  12.107  1.00  0.69           C  
ATOM   1278  CE  LYS A  87      -6.630 -14.579  12.239  1.00  0.69           C  
ATOM   1279  NZ  LYS A  87      -6.363 -15.840  11.468  1.00  0.69           N  
ATOM   1280  H   LYS A  87      -3.180 -13.772   8.648  1.00  0.69           H  
ATOM   1281  HA  LYS A  87      -4.839 -11.385   8.683  1.00  0.69           H  
ATOM   1282 1HB  LYS A  87      -3.206 -12.762  10.833  1.00  0.69           H  
ATOM   1283 2HB  LYS A  87      -4.229 -11.364  11.144  1.00  0.69           H  
ATOM   1284 1HG  LYS A  87      -6.199 -12.639  10.339  1.00  0.69           H  
ATOM   1285 2HG  LYS A  87      -5.158 -14.037  10.037  1.00  0.69           H  
ATOM   1286 1HD  LYS A  87      -4.556 -14.099  12.439  1.00  0.69           H  
ATOM   1287 2HD  LYS A  87      -5.649 -12.737  12.744  1.00  0.69           H  
ATOM   1288 1HE  LYS A  87      -6.766 -14.830  13.289  1.00  0.69           H  
ATOM   1289 2HE  LYS A  87      -7.543 -14.119  11.862  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  87      -7.120 -16.483  11.564  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  87      -6.227 -15.627  10.491  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  87      -5.493 -16.286  11.799  1.00  0.69           H  
ATOM   1293  N   ALA A  88      -1.560 -11.025   8.935  1.00  0.70           N  
ATOM   1294  CA  ALA A  88      -0.529 -10.001   8.816  1.00  0.70           C  
ATOM   1295  C   ALA A  88      -0.684  -9.218   7.521  1.00  0.70           C  
ATOM   1296  O   ALA A  88      -0.517  -7.998   7.505  1.00  0.70           O  
ATOM   1297  CB  ALA A  88       0.840 -10.612   8.862  1.00  0.70           C  
ATOM   1298  H   ALA A  88      -1.282 -12.000   9.043  1.00  0.70           H  
ATOM   1299  HA  ALA A  88      -0.643  -9.318   9.651  1.00  0.70           H  
ATOM   1300 1HB  ALA A  88       1.588  -9.830   8.802  1.00  0.70           H  
ATOM   1301 2HB  ALA A  88       0.955 -11.158   9.797  1.00  0.70           H  
ATOM   1302 3HB  ALA A  88       0.958 -11.281   8.027  1.00  0.70           H  
ATOM   1303  N   LEU A  89      -1.049  -9.906   6.430  1.00  0.70           N  
ATOM   1304  CA  LEU A  89      -1.260  -9.229   5.163  1.00  0.70           C  
ATOM   1305  C   LEU A  89      -2.385  -8.216   5.343  1.00  0.70           C  
ATOM   1306  O   LEU A  89      -2.272  -7.058   4.928  1.00  0.70           O  
ATOM   1307  CB  LEU A  89      -1.635 -10.240   4.074  1.00  0.70           C  
ATOM   1308  CG  LEU A  89      -1.887  -9.679   2.672  1.00  0.70           C  
ATOM   1309  CD1 LEU A  89      -0.627  -9.028   2.159  1.00  0.70           C  
ATOM   1310  CD2 LEU A  89      -2.340 -10.816   1.749  1.00  0.70           C  
ATOM   1311  H   LEU A  89      -1.148 -10.921   6.458  1.00  0.70           H  
ATOM   1312  HA  LEU A  89      -0.347  -8.707   4.881  1.00  0.70           H  
ATOM   1313 1HB  LEU A  89      -0.855 -10.983   4.008  1.00  0.70           H  
ATOM   1314 2HB  LEU A  89      -2.545 -10.748   4.382  1.00  0.70           H  
ATOM   1315  HG  LEU A  89      -2.647  -8.925   2.723  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  89      -0.807  -8.619   1.177  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  89      -0.323  -8.227   2.835  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  89       0.148  -9.776   2.103  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  89      -2.526 -10.438   0.754  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  89      -1.562 -11.575   1.709  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  89      -3.255 -11.249   2.143  1.00  0.70           H  
ATOM   1322  N   ALA A  90      -3.479  -8.654   5.975  1.00  0.71           N  
ATOM   1323  CA  ALA A  90      -4.615  -7.781   6.225  1.00  0.71           C  
ATOM   1324  C   ALA A  90      -4.245  -6.581   7.088  1.00  0.71           C  
ATOM   1325  O   ALA A  90      -4.640  -5.451   6.776  1.00  0.71           O  
ATOM   1326  CB  ALA A  90      -5.713  -8.578   6.891  1.00  0.71           C  
ATOM   1327  H   ALA A  90      -3.526  -9.630   6.278  1.00  0.71           H  
ATOM   1328  HA  ALA A  90      -4.963  -7.402   5.281  1.00  0.71           H  
ATOM   1329 1HB  ALA A  90      -6.558  -7.965   7.052  1.00  0.71           H  
ATOM   1330 2HB  ALA A  90      -5.979  -9.406   6.239  1.00  0.71           H  
ATOM   1331 3HB  ALA A  90      -5.371  -8.959   7.841  1.00  0.71           H  
ATOM   1332  N   GLN A  91      -3.417  -6.803   8.114  1.00  0.72           N  
ATOM   1333  CA  GLN A  91      -2.983  -5.719   8.986  1.00  0.72           C  
ATOM   1334  C   GLN A  91      -2.146  -4.724   8.207  1.00  0.72           C  
ATOM   1335  O   GLN A  91      -2.317  -3.517   8.367  1.00  0.72           O  
ATOM   1336  CB  GLN A  91      -2.174  -6.255  10.170  1.00  0.72           C  
ATOM   1337  CG  GLN A  91      -2.964  -7.033  11.205  1.00  0.72           C  
ATOM   1338  CD  GLN A  91      -2.054  -7.665  12.256  1.00  0.72           C  
ATOM   1339  OE1 GLN A  91      -1.043  -8.289  11.926  1.00  0.72           O  
ATOM   1340  NE2 GLN A  91      -2.399  -7.487  13.528  1.00  0.72           N  
ATOM   1341  H   GLN A  91      -3.121  -7.757   8.313  1.00  0.72           H  
ATOM   1342  HA  GLN A  91      -3.865  -5.205   9.365  1.00  0.72           H  
ATOM   1343 1HB  GLN A  91      -1.419  -6.928   9.786  1.00  0.72           H  
ATOM   1344 2HB  GLN A  91      -1.661  -5.434  10.670  1.00  0.72           H  
ATOM   1345 1HG  GLN A  91      -3.648  -6.353  11.709  1.00  0.72           H  
ATOM   1346 2HG  GLN A  91      -3.520  -7.823  10.707  1.00  0.72           H  
ATOM   1347 1HE2 GLN A  91      -1.823  -7.860  14.260  1.00  0.72           H  
ATOM   1348 2HE2 GLN A  91      -3.220  -6.964  13.758  1.00  0.72           H  
ATOM   1349  N   LEU A  92      -1.290  -5.227   7.317  1.00  0.73           N  
ATOM   1350  CA  LEU A  92      -0.441  -4.382   6.491  1.00  0.73           C  
ATOM   1351  C   LEU A  92      -1.342  -3.538   5.588  1.00  0.73           C  
ATOM   1352  O   LEU A  92      -1.109  -2.335   5.400  1.00  0.73           O  
ATOM   1353  CB  LEU A  92       0.557  -5.262   5.717  1.00  0.73           C  
ATOM   1354  CG  LEU A  92       1.572  -4.568   4.836  1.00  0.73           C  
ATOM   1355  CD1 LEU A  92       2.352  -3.644   5.639  1.00  0.73           C  
ATOM   1356  CD2 LEU A  92       2.490  -5.598   4.246  1.00  0.73           C  
ATOM   1357  H   LEU A  92      -1.195  -6.241   7.240  1.00  0.73           H  
ATOM   1358  HA  LEU A  92       0.124  -3.716   7.139  1.00  0.73           H  
ATOM   1359 1HB  LEU A  92       1.101  -5.870   6.439  1.00  0.73           H  
ATOM   1360 2HB  LEU A  92      -0.011  -5.936   5.080  1.00  0.73           H  
ATOM   1361  HG  LEU A  92       1.094  -4.034   4.077  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  92       3.090  -3.152   5.017  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  92       1.700  -2.895   6.092  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  92       2.832  -4.228   6.400  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  92       3.228  -5.096   3.638  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  92       2.988  -6.134   5.049  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  92       1.915  -6.298   3.639  1.00  0.73           H  
ATOM   1368  N   GLY A  93      -2.385  -4.168   5.043  1.00  0.75           N  
ATOM   1369  CA  GLY A  93      -3.368  -3.489   4.211  1.00  0.75           C  
ATOM   1370  C   GLY A  93      -3.946  -2.315   4.983  1.00  0.75           C  
ATOM   1371  O   GLY A  93      -3.909  -1.172   4.515  1.00  0.75           O  
ATOM   1372  H   GLY A  93      -2.493  -5.169   5.209  1.00  0.75           H  
ATOM   1373 1HA  GLY A  93      -2.918  -3.135   3.294  1.00  0.75           H  
ATOM   1374 2HA  GLY A  93      -4.159  -4.189   3.944  1.00  0.75           H  
ATOM   1375  N   ALA A  94      -4.450  -2.594   6.191  1.00  0.78           N  
ATOM   1376  CA  ALA A  94      -5.027  -1.562   7.046  1.00  0.78           C  
ATOM   1377  C   ALA A  94      -4.000  -0.464   7.376  1.00  0.78           C  
ATOM   1378  O   ALA A  94      -4.342   0.720   7.394  1.00  0.78           O  
ATOM   1379  CB  ALA A  94      -5.552  -2.188   8.326  1.00  0.78           C  
ATOM   1380  H   ALA A  94      -4.440  -3.563   6.512  1.00  0.78           H  
ATOM   1381  HA  ALA A  94      -5.859  -1.108   6.511  1.00  0.78           H  
ATOM   1382 1HB  ALA A  94      -6.009  -1.417   8.944  1.00  0.78           H  
ATOM   1383 2HB  ALA A  94      -6.291  -2.945   8.078  1.00  0.78           H  
ATOM   1384 3HB  ALA A  94      -4.727  -2.648   8.866  1.00  0.78           H  
ATOM   1385  N   MET A  95      -2.730  -0.830   7.602  1.00  0.82           N  
ATOM   1386  CA  MET A  95      -1.717   0.183   7.910  1.00  0.82           C  
ATOM   1387  C   MET A  95      -1.565   1.172   6.772  1.00  0.82           C  
ATOM   1388  O   MET A  95      -1.384   2.372   6.995  1.00  0.82           O  
ATOM   1389  CB  MET A  95      -0.340  -0.434   8.177  1.00  0.82           C  
ATOM   1390  CG  MET A  95      -0.186  -1.220   9.458  1.00  0.82           C  
ATOM   1391  SD  MET A  95       1.432  -1.996   9.565  1.00  0.82           S  
ATOM   1392  CE  MET A  95       2.399  -0.496   9.761  1.00  0.82           C  
ATOM   1393  H   MET A  95      -2.477  -1.817   7.600  1.00  0.82           H  
ATOM   1394  HA  MET A  95      -2.038   0.734   8.792  1.00  0.82           H  
ATOM   1395 1HB  MET A  95      -0.090  -1.102   7.360  1.00  0.82           H  
ATOM   1396 2HB  MET A  95       0.408   0.357   8.181  1.00  0.82           H  
ATOM   1397 1HG  MET A  95      -0.304  -0.552  10.308  1.00  0.82           H  
ATOM   1398 2HG  MET A  95      -0.940  -1.982   9.528  1.00  0.82           H  
ATOM   1399 1HE  MET A  95       3.449  -0.735   9.881  1.00  0.82           H  
ATOM   1400 2HE  MET A  95       2.263   0.137   8.888  1.00  0.82           H  
ATOM   1401 3HE  MET A  95       2.058   0.044  10.642  1.00  0.82           H  
ATOM   1402  N   ASN A  96      -1.647   0.673   5.541  1.00  0.87           N  
ATOM   1403  CA  ASN A  96      -1.494   1.541   4.391  1.00  0.87           C  
ATOM   1404  C   ASN A  96      -2.778   2.361   4.222  1.00  0.87           C  
ATOM   1405  O   ASN A  96      -2.737   3.575   4.033  1.00  0.87           O  
ATOM   1406  CB  ASN A  96      -1.163   0.724   3.149  1.00  0.87           C  
ATOM   1407  CG  ASN A  96      -0.682   1.575   2.021  1.00  0.87           C  
ATOM   1408  OD1 ASN A  96       0.362   2.248   2.173  1.00  0.87           O  
ATOM   1409  ND2 ASN A  96      -1.382   1.563   0.921  1.00  0.87           N  
ATOM   1410  H   ASN A  96      -1.778  -0.334   5.415  1.00  0.87           H  
ATOM   1411  HA  ASN A  96      -0.678   2.240   4.580  1.00  0.87           H  
ATOM   1412 1HB  ASN A  96      -0.400  -0.014   3.395  1.00  0.87           H  
ATOM   1413 2HB  ASN A  96      -2.054   0.175   2.828  1.00  0.87           H  
ATOM   1414 1HD2 ASN A  96      -1.122   2.116   0.126  1.00  0.87           H  
ATOM   1415 2HD2 ASN A  96      -2.221   0.994   0.857  1.00  0.87           H  
ATOM   1416  N   ARG A  97      -3.930   1.708   4.392  1.00  0.94           N  
ATOM   1417  CA  ARG A  97      -5.238   2.350   4.263  1.00  0.94           C  
ATOM   1418  C   ARG A  97      -5.389   3.525   5.222  1.00  0.94           C  
ATOM   1419  O   ARG A  97      -5.936   4.568   4.863  1.00  0.94           O  
ATOM   1420  CB  ARG A  97      -6.352   1.359   4.535  1.00  0.94           C  
ATOM   1421  CG  ARG A  97      -7.755   1.875   4.329  1.00  0.94           C  
ATOM   1422  CD  ARG A  97      -8.379   2.288   5.619  1.00  0.94           C  
ATOM   1423  NE  ARG A  97      -8.722   1.148   6.474  1.00  0.94           N  
ATOM   1424  CZ  ARG A  97      -8.901   1.227   7.806  1.00  0.94           C  
ATOM   1425  NH1 ARG A  97      -8.727   2.377   8.404  1.00  0.94           N  
ATOM   1426  NH2 ARG A  97      -9.258   0.172   8.529  1.00  0.94           N  
ATOM   1427  H   ARG A  97      -3.902   0.707   4.580  1.00  0.94           H  
ATOM   1428  HA  ARG A  97      -5.341   2.712   3.241  1.00  0.94           H  
ATOM   1429 1HB  ARG A  97      -6.206   0.476   3.934  1.00  0.94           H  
ATOM   1430 2HB  ARG A  97      -6.292   1.046   5.574  1.00  0.94           H  
ATOM   1431 1HG  ARG A  97      -7.741   2.733   3.658  1.00  0.94           H  
ATOM   1432 2HG  ARG A  97      -8.365   1.087   3.900  1.00  0.94           H  
ATOM   1433 1HD  ARG A  97      -7.692   2.925   6.170  1.00  0.94           H  
ATOM   1434 2HD  ARG A  97      -9.295   2.840   5.412  1.00  0.94           H  
ATOM   1435  HE  ARG A  97      -8.852   0.241   6.031  1.00  0.94           H  
ATOM   1436 1HH1 ARG A  97      -8.457   3.182   7.864  1.00  0.94           H  
ATOM   1437 2HH1 ARG A  97      -8.840   2.449   9.401  1.00  0.94           H  
ATOM   1438 1HH2 ARG A  97      -9.456  -0.737   8.096  1.00  0.94           H  
ATOM   1439 2HH2 ARG A  97      -9.392   0.268   9.520  1.00  0.94           H  
ATOM   1440  N   ASN A  98      -4.886   3.376   6.442  1.00  1.02           N  
ATOM   1441  CA  ASN A  98      -4.994   4.415   7.456  1.00  1.02           C  
ATOM   1442  C   ASN A  98      -4.375   5.742   7.016  1.00  1.02           C  
ATOM   1443  O   ASN A  98      -4.843   6.812   7.411  1.00  1.02           O  
ATOM   1444  CB  ASN A  98      -4.329   3.956   8.741  1.00  1.02           C  
ATOM   1445  CG  ASN A  98      -5.128   2.939   9.529  1.00  1.02           C  
ATOM   1446  OD1 ASN A  98      -6.351   2.843   9.414  1.00  1.02           O  
ATOM   1447  ND2 ASN A  98      -4.442   2.172  10.339  1.00  1.02           N  
ATOM   1448  H   ASN A  98      -4.450   2.488   6.693  1.00  1.02           H  
ATOM   1449  HA  ASN A  98      -6.051   4.596   7.648  1.00  1.02           H  
ATOM   1450 1HB  ASN A  98      -3.362   3.509   8.493  1.00  1.02           H  
ATOM   1451 2HB  ASN A  98      -4.134   4.818   9.375  1.00  1.02           H  
ATOM   1452 1HD2 ASN A  98      -4.909   1.479  10.886  1.00  1.02           H  
ATOM   1453 2HD2 ASN A  98      -3.452   2.278  10.402  1.00  1.02           H  
ATOM   1454  N   GLY A  99      -3.347   5.709   6.171  1.00  1.08           N  
ATOM   1455  CA  GLY A  99      -2.704   6.953   5.783  1.00  1.08           C  
ATOM   1456  C   GLY A  99      -3.485   7.678   4.689  1.00  1.08           C  
ATOM   1457  O   GLY A  99      -3.130   8.787   4.287  1.00  1.08           O  
ATOM   1458  H   GLY A  99      -3.016   4.828   5.774  1.00  1.08           H  
ATOM   1459 1HA  GLY A  99      -2.632   7.599   6.657  1.00  1.08           H  
ATOM   1460 2HA  GLY A  99      -1.689   6.757   5.475  1.00  1.08           H  
ATOM   1461  N   PHE A 100      -4.558   7.047   4.218  1.00  1.11           N  
ATOM   1462  CA  PHE A 100      -5.445   7.604   3.224  1.00  1.11           C  
ATOM   1463  C   PHE A 100      -6.743   8.043   3.860  1.00  1.11           C  
ATOM   1464  O   PHE A 100      -7.700   8.322   3.152  1.00  1.11           O  
ATOM   1465  CB  PHE A 100      -5.749   6.613   2.105  1.00  1.11           C  
ATOM   1466  CG  PHE A 100      -4.619   6.341   1.229  1.00  1.11           C  
ATOM   1467  CD1 PHE A 100      -3.924   5.190   1.343  1.00  1.11           C  
ATOM   1468  CD2 PHE A 100      -4.256   7.257   0.251  1.00  1.11           C  
ATOM   1469  CE1 PHE A 100      -2.891   4.943   0.520  1.00  1.11           C  
ATOM   1470  CE2 PHE A 100      -3.208   7.011  -0.584  1.00  1.11           C  
ATOM   1471  CZ  PHE A 100      -2.521   5.849  -0.447  1.00  1.11           C  
ATOM   1472  H   PHE A 100      -4.807   6.128   4.580  1.00  1.11           H  
ATOM   1473  HA  PHE A 100      -4.968   8.479   2.783  1.00  1.11           H  
ATOM   1474 1HB  PHE A 100      -6.072   5.667   2.542  1.00  1.11           H  
ATOM   1475 2HB  PHE A 100      -6.571   6.985   1.500  1.00  1.11           H  
ATOM   1476  HD1 PHE A 100      -4.203   4.466   2.106  1.00  1.11           H  
ATOM   1477  HD2 PHE A 100      -4.816   8.177   0.150  1.00  1.11           H  
ATOM   1478  HE1 PHE A 100      -2.345   4.020   0.627  1.00  1.11           H  
ATOM   1479  HE2 PHE A 100      -2.927   7.736  -1.352  1.00  1.11           H  
ATOM   1480  HZ  PHE A 100      -1.684   5.625  -1.095  1.00  1.11           H  
ATOM   1481  N   VAL A 101      -6.774   8.192   5.187  1.00  1.09           N  
ATOM   1482  CA  VAL A 101      -7.994   8.617   5.880  1.00  1.09           C  
ATOM   1483  C   VAL A 101      -8.589   9.938   5.361  1.00  1.09           C  
ATOM   1484  O   VAL A 101      -9.793  10.178   5.496  1.00  1.09           O  
ATOM   1485  CB  VAL A 101      -7.718   8.723   7.390  1.00  1.09           C  
ATOM   1486  CG1 VAL A 101      -6.769   9.884   7.689  1.00  1.09           C  
ATOM   1487  CG2 VAL A 101      -9.035   8.922   8.120  1.00  1.09           C  
ATOM   1488  H   VAL A 101      -5.961   7.939   5.754  1.00  1.09           H  
ATOM   1489  HA  VAL A 101      -8.742   7.835   5.734  1.00  1.09           H  
ATOM   1490  HB  VAL A 101      -7.235   7.804   7.728  1.00  1.09           H  
ATOM   1491 1HG1 VAL A 101      -6.579   9.926   8.759  1.00  1.09           H  
ATOM   1492 2HG1 VAL A 101      -5.826   9.727   7.160  1.00  1.09           H  
ATOM   1493 3HG1 VAL A 101      -7.211  10.828   7.374  1.00  1.09           H  
ATOM   1494 1HG2 VAL A 101      -8.849   8.985   9.191  1.00  1.09           H  
ATOM   1495 2HG2 VAL A 101      -9.502   9.847   7.776  1.00  1.09           H  
ATOM   1496 3HG2 VAL A 101      -9.697   8.082   7.914  1.00  1.09           H  
ATOM   1497  N   ASP A 102      -7.746  10.787   4.773  1.00  1.03           N  
ATOM   1498  CA  ASP A 102      -8.178  12.063   4.225  1.00  1.03           C  
ATOM   1499  C   ASP A 102      -8.711  11.936   2.788  1.00  1.03           C  
ATOM   1500  O   ASP A 102      -9.352  12.857   2.277  1.00  1.03           O  
ATOM   1501  CB  ASP A 102      -7.019  13.051   4.248  1.00  1.03           C  
ATOM   1502  CG  ASP A 102      -6.573  13.394   5.659  1.00  1.03           C  
ATOM   1503  OD1 ASP A 102      -7.411  13.561   6.513  1.00  1.03           O  
ATOM   1504  OD2 ASP A 102      -5.392  13.466   5.874  1.00  1.03           O  
ATOM   1505  H   ASP A 102      -6.775  10.522   4.711  1.00  1.03           H  
ATOM   1506  HA  ASP A 102      -8.981  12.449   4.853  1.00  1.03           H  
ATOM   1507 1HB  ASP A 102      -6.174  12.628   3.705  1.00  1.03           H  
ATOM   1508 2HB  ASP A 102      -7.313  13.969   3.739  1.00  1.03           H  
ATOM   1509  N   ARG A 103      -8.391  10.831   2.107  1.00  0.93           N  
ATOM   1510  CA  ARG A 103      -8.855  10.624   0.740  1.00  0.93           C  
ATOM   1511  C   ARG A 103     -10.151   9.840   0.806  1.00  0.93           C  
ATOM   1512  O   ARG A 103     -10.207   8.833   1.496  1.00  0.93           O  
ATOM   1513  CB  ARG A 103      -7.884   9.800  -0.088  1.00  0.93           C  
ATOM   1514  CG  ARG A 103      -6.814  10.521  -0.843  1.00  0.93           C  
ATOM   1515  CD  ARG A 103      -5.728  11.070  -0.034  1.00  0.93           C  
ATOM   1516  NE  ARG A 103      -4.648  11.458  -0.925  1.00  0.93           N  
ATOM   1517  CZ  ARG A 103      -3.503  12.077  -0.586  1.00  0.93           C  
ATOM   1518  NH1 ARG A 103      -3.242  12.413   0.664  1.00  0.93           N  
ATOM   1519  NH2 ARG A 103      -2.637  12.339  -1.540  1.00  0.93           N  
ATOM   1520  H   ARG A 103      -7.888  10.078   2.565  1.00  0.93           H  
ATOM   1521  HA  ARG A 103      -8.993  11.594   0.279  1.00  0.93           H  
ATOM   1522 1HB  ARG A 103      -7.387   9.086   0.562  1.00  0.93           H  
ATOM   1523 2HB  ARG A 103      -8.451   9.225  -0.826  1.00  0.93           H  
ATOM   1524 1HG  ARG A 103      -6.376   9.837  -1.569  1.00  0.93           H  
ATOM   1525 2HG  ARG A 103      -7.268  11.356  -1.370  1.00  0.93           H  
ATOM   1526 1HD  ARG A 103      -6.076  11.955   0.496  1.00  0.93           H  
ATOM   1527 2HD  ARG A 103      -5.359  10.334   0.675  1.00  0.93           H  
ATOM   1528  HE  ARG A 103      -4.760  11.199  -1.923  1.00  0.93           H  
ATOM   1529 1HH1 ARG A 103      -3.903  12.205   1.395  1.00  0.93           H  
ATOM   1530 2HH1 ARG A 103      -2.371  12.872   0.887  1.00  0.93           H  
ATOM   1531 1HH2 ARG A 103      -2.863  12.077  -2.501  1.00  0.93           H  
ATOM   1532 2HH2 ARG A 103      -1.761  12.786  -1.334  1.00  0.93           H  
ATOM   1533  N   PRO A 104     -11.204  10.201   0.095  1.00  0.84           N  
ATOM   1534  CA  PRO A 104     -12.416   9.437   0.123  1.00  0.84           C  
ATOM   1535  C   PRO A 104     -12.261   8.052  -0.501  1.00  0.84           C  
ATOM   1536  O   PRO A 104     -11.775   7.909  -1.632  1.00  0.84           O  
ATOM   1537  CB  PRO A 104     -13.357  10.319  -0.679  1.00  0.84           C  
ATOM   1538  CG  PRO A 104     -12.465  11.182  -1.548  1.00  0.84           C  
ATOM   1539  CD  PRO A 104     -11.223  11.401  -0.727  1.00  0.84           C  
ATOM   1540  HA  PRO A 104     -12.761   9.358   1.160  1.00  0.84           H  
ATOM   1541 1HB  PRO A 104     -13.977   9.698  -1.256  1.00  0.84           H  
ATOM   1542 2HB  PRO A 104     -14.009  10.894  -0.006  1.00  0.84           H  
ATOM   1543 1HG  PRO A 104     -12.252  10.670  -2.494  1.00  0.84           H  
ATOM   1544 2HG  PRO A 104     -12.980  12.122  -1.808  1.00  0.84           H  
ATOM   1545 1HD  PRO A 104     -10.374  11.443  -1.388  1.00  0.84           H  
ATOM   1546 2HD  PRO A 104     -11.309  12.301  -0.096  1.00  0.84           H  
ATOM   1547  N   VAL A 105     -12.794   7.060   0.197  1.00  0.76           N  
ATOM   1548  CA  VAL A 105     -12.826   5.691  -0.280  1.00  0.76           C  
ATOM   1549  C   VAL A 105     -14.253   5.213  -0.368  1.00  0.76           C  
ATOM   1550  O   VAL A 105     -15.030   5.328   0.598  1.00  0.76           O  
ATOM   1551  CB  VAL A 105     -12.030   4.747   0.649  1.00  0.76           C  
ATOM   1552  CG1 VAL A 105     -12.138   3.276   0.144  1.00  0.76           C  
ATOM   1553  CG2 VAL A 105     -10.563   5.202   0.680  1.00  0.76           C  
ATOM   1554  H   VAL A 105     -13.122   7.253   1.138  1.00  0.76           H  
ATOM   1555  HA  VAL A 105     -12.382   5.652  -1.275  1.00  0.76           H  
ATOM   1556  HB  VAL A 105     -12.446   4.790   1.658  1.00  0.76           H  
ATOM   1557 1HG1 VAL A 105     -11.573   2.620   0.810  1.00  0.76           H  
ATOM   1558 2HG1 VAL A 105     -13.181   2.960   0.136  1.00  0.76           H  
ATOM   1559 3HG1 VAL A 105     -11.734   3.204  -0.866  1.00  0.76           H  
ATOM   1560 1HG2 VAL A 105      -9.993   4.548   1.340  1.00  0.76           H  
ATOM   1561 2HG2 VAL A 105     -10.148   5.162  -0.319  1.00  0.76           H  
ATOM   1562 3HG2 VAL A 105     -10.504   6.227   1.051  1.00  0.76           H  
ATOM   1563  N   ALA A 106     -14.594   4.685  -1.531  1.00  0.71           N  
ATOM   1564  CA  ALA A 106     -15.902   4.130  -1.729  1.00  0.71           C  
ATOM   1565  C   ALA A 106     -15.818   2.628  -1.699  1.00  0.71           C  
ATOM   1566  O   ALA A 106     -14.841   2.047  -2.185  1.00  0.71           O  
ATOM   1567  CB  ALA A 106     -16.502   4.562  -3.047  1.00  0.71           C  
ATOM   1568  H   ALA A 106     -13.911   4.648  -2.284  1.00  0.71           H  
ATOM   1569  HA  ALA A 106     -16.528   4.470  -0.925  1.00  0.71           H  
ATOM   1570 1HB  ALA A 106     -17.502   4.132  -3.150  1.00  0.71           H  
ATOM   1571 2HB  ALA A 106     -16.555   5.620  -3.050  1.00  0.71           H  
ATOM   1572 3HB  ALA A 106     -15.872   4.223  -3.855  1.00  0.71           H  
ATOM   1573  N   ALA A 107     -16.850   2.008  -1.176  1.00  0.71           N  
ATOM   1574  CA  ALA A 107     -16.940   0.572  -1.266  1.00  0.71           C  
ATOM   1575  C   ALA A 107     -18.226   0.252  -1.965  1.00  0.71           C  
ATOM   1576  O   ALA A 107     -19.210   0.986  -1.823  1.00  0.71           O  
ATOM   1577  CB  ALA A 107     -16.869  -0.104   0.084  1.00  0.71           C  
ATOM   1578  H   ALA A 107     -17.585   2.561  -0.732  1.00  0.71           H  
ATOM   1579  HA  ALA A 107     -16.122   0.219  -1.875  1.00  0.71           H  
ATOM   1580 1HB  ALA A 107     -16.944  -1.169  -0.076  1.00  0.71           H  
ATOM   1581 2HB  ALA A 107     -15.921   0.129   0.562  1.00  0.71           H  
ATOM   1582 3HB  ALA A 107     -17.670   0.223   0.696  1.00  0.71           H  
ATOM   1583  N   VAL A 108     -18.205  -0.806  -2.752  1.00  0.75           N  
ATOM   1584  CA  VAL A 108     -19.399  -1.178  -3.482  1.00  0.75           C  
ATOM   1585  C   VAL A 108     -19.767  -2.624  -3.218  1.00  0.75           C  
ATOM   1586  O   VAL A 108     -18.928  -3.524  -3.296  1.00  0.75           O  
ATOM   1587  CB  VAL A 108     -19.188  -0.963  -5.003  1.00  0.75           C  
ATOM   1588  CG1 VAL A 108     -20.471  -1.329  -5.787  1.00  0.75           C  
ATOM   1589  CG2 VAL A 108     -18.762   0.501  -5.280  1.00  0.75           C  
ATOM   1590  H   VAL A 108     -17.336  -1.337  -2.837  1.00  0.75           H  
ATOM   1591  HA  VAL A 108     -20.228  -0.551  -3.153  1.00  0.75           H  
ATOM   1592  HB  VAL A 108     -18.404  -1.636  -5.351  1.00  0.75           H  
ATOM   1593 1HG1 VAL A 108     -20.286  -1.196  -6.849  1.00  0.75           H  
ATOM   1594 2HG1 VAL A 108     -20.745  -2.354  -5.603  1.00  0.75           H  
ATOM   1595 3HG1 VAL A 108     -21.292  -0.681  -5.473  1.00  0.75           H  
ATOM   1596 1HG2 VAL A 108     -18.603   0.637  -6.350  1.00  0.75           H  
ATOM   1597 2HG2 VAL A 108     -19.539   1.170  -4.939  1.00  0.75           H  
ATOM   1598 3HG2 VAL A 108     -17.837   0.722  -4.752  1.00  0.75           H  
ATOM   1599  N   THR A 109     -21.020  -2.846  -2.902  1.00  0.82           N  
ATOM   1600  CA  THR A 109     -21.511  -4.194  -2.703  1.00  0.82           C  
ATOM   1601  C   THR A 109     -22.879  -4.319  -3.358  1.00  0.82           C  
ATOM   1602  O   THR A 109     -23.274  -3.474  -4.171  1.00  0.82           O  
ATOM   1603  CB  THR A 109     -21.516  -4.612  -1.214  1.00  0.82           C  
ATOM   1604  OG1 THR A 109     -21.795  -6.010  -1.123  1.00  0.82           O  
ATOM   1605  CG2 THR A 109     -22.523  -3.850  -0.427  1.00  0.82           C  
ATOM   1606  H   THR A 109     -21.656  -2.055  -2.801  1.00  0.82           H  
ATOM   1607  HA  THR A 109     -20.846  -4.889  -3.216  1.00  0.82           H  
ATOM   1608  HB  THR A 109     -20.526  -4.429  -0.799  1.00  0.82           H  
ATOM   1609  HG1 THR A 109     -21.003  -6.501  -1.430  1.00  0.82           H  
ATOM   1610 1HG2 THR A 109     -22.488  -4.170   0.614  1.00  0.82           H  
ATOM   1611 2HG2 THR A 109     -22.297  -2.785  -0.498  1.00  0.82           H  
ATOM   1612 3HG2 THR A 109     -23.495  -4.029  -0.813  1.00  0.82           H  
ATOM   1613  N   GLY A 110     -23.570  -5.395  -3.054  1.00  0.91           N  
ATOM   1614  CA  GLY A 110     -24.819  -5.695  -3.719  1.00  0.91           C  
ATOM   1615  C   GLY A 110     -24.486  -6.743  -4.768  1.00  0.91           C  
ATOM   1616  O   GLY A 110     -23.303  -7.054  -4.938  1.00  0.91           O  
ATOM   1617  H   GLY A 110     -23.174  -6.007  -2.353  1.00  0.91           H  
ATOM   1618 1HA  GLY A 110     -25.576  -6.013  -3.026  1.00  0.91           H  
ATOM   1619 2HA  GLY A 110     -25.209  -4.814  -4.172  1.00  0.91           H  
ATOM   1620  N   SER A 111     -25.477  -7.330  -5.429  1.00  1.00           N  
ATOM   1621  CA  SER A 111     -25.170  -8.362  -6.412  1.00  1.00           C  
ATOM   1622  C   SER A 111     -25.520  -7.926  -7.833  1.00  1.00           C  
ATOM   1623  O   SER A 111     -26.283  -6.986  -8.043  1.00  1.00           O  
ATOM   1624  CB  SER A 111     -25.846  -9.670  -6.024  1.00  1.00           C  
ATOM   1625  OG  SER A 111     -25.273 -10.192  -4.820  1.00  1.00           O  
ATOM   1626  H   SER A 111     -26.455  -7.067  -5.282  1.00  1.00           H  
ATOM   1627  HA  SER A 111     -24.096  -8.547  -6.392  1.00  1.00           H  
ATOM   1628 1HB  SER A 111     -26.914  -9.494  -5.880  1.00  1.00           H  
ATOM   1629 2HB  SER A 111     -25.740 -10.396  -6.831  1.00  1.00           H  
ATOM   1630  HG  SER A 111     -24.352 -10.392  -5.048  1.00  1.00           H  
ATOM   1631  N   SER A 112     -24.867  -8.562  -8.809  1.00  1.05           N  
ATOM   1632  CA  SER A 112     -25.068  -8.426 -10.268  1.00  1.05           C  
ATOM   1633  C   SER A 112     -24.704  -7.066 -10.912  1.00  1.05           C  
ATOM   1634  O   SER A 112     -24.171  -7.036 -12.020  1.00  1.05           O  
ATOM   1635  CB  SER A 112     -26.514  -8.753 -10.598  1.00  1.05           C  
ATOM   1636  OG  SER A 112     -26.822 -10.067 -10.217  1.00  1.05           O  
ATOM   1637  H   SER A 112     -24.204  -9.266  -8.516  1.00  1.05           H  
ATOM   1638  HA  SER A 112     -24.444  -9.182 -10.748  1.00  1.05           H  
ATOM   1639 1HB  SER A 112     -27.185  -8.057 -10.101  1.00  1.05           H  
ATOM   1640 2HB  SER A 112     -26.672  -8.641 -11.671  1.00  1.05           H  
ATOM   1641  HG  SER A 112     -26.315 -10.632 -10.807  1.00  1.05           H  
ATOM   1642  N   GLY A 113     -24.910  -5.955 -10.203  1.00  1.06           N  
ATOM   1643  CA  GLY A 113     -24.553  -4.625 -10.716  1.00  1.06           C  
ATOM   1644  C   GLY A 113     -23.298  -4.038 -10.069  1.00  1.06           C  
ATOM   1645  O   GLY A 113     -22.841  -2.959 -10.453  1.00  1.06           O  
ATOM   1646  H   GLY A 113     -25.388  -6.047  -9.311  1.00  1.06           H  
ATOM   1647 1HA  GLY A 113     -24.413  -4.678 -11.795  1.00  1.06           H  
ATOM   1648 2HA  GLY A 113     -25.391  -3.950 -10.541  1.00  1.06           H  
ATOM   1649  N   LYS A 114     -22.728  -4.771  -9.122  1.00  1.02           N  
ATOM   1650  CA  LYS A 114     -21.576  -4.338  -8.327  1.00  1.02           C  
ATOM   1651  C   LYS A 114     -20.361  -3.894  -9.145  1.00  1.02           C  
ATOM   1652  O   LYS A 114     -19.860  -2.781  -8.958  1.00  1.02           O  
ATOM   1653  CB  LYS A 114     -21.186  -5.496  -7.412  1.00  1.02           C  
ATOM   1654  CG  LYS A 114     -20.001  -5.304  -6.514  1.00  1.02           C  
ATOM   1655  CD  LYS A 114     -19.724  -6.601  -5.770  1.00  1.02           C  
ATOM   1656  CE  LYS A 114     -19.401  -7.718  -6.777  1.00  1.02           C  
ATOM   1657  NZ  LYS A 114     -18.900  -8.944  -6.136  1.00  1.02           N  
ATOM   1658  H   LYS A 114     -23.154  -5.660  -8.905  1.00  1.02           H  
ATOM   1659  HA  LYS A 114     -21.893  -3.493  -7.713  1.00  1.02           H  
ATOM   1660 1HB  LYS A 114     -22.034  -5.729  -6.765  1.00  1.02           H  
ATOM   1661 2HB  LYS A 114     -20.995  -6.379  -8.017  1.00  1.02           H  
ATOM   1662 1HG  LYS A 114     -19.133  -5.024  -7.099  1.00  1.02           H  
ATOM   1663 2HG  LYS A 114     -20.199  -4.532  -5.787  1.00  1.02           H  
ATOM   1664 1HD  LYS A 114     -18.889  -6.464  -5.081  1.00  1.02           H  
ATOM   1665 2HD  LYS A 114     -20.607  -6.881  -5.192  1.00  1.02           H  
ATOM   1666 1HE  LYS A 114     -20.313  -7.958  -7.320  1.00  1.02           H  
ATOM   1667 2HE  LYS A 114     -18.660  -7.365  -7.480  1.00  1.02           H  
ATOM   1668 1HZ  LYS A 114     -18.719  -9.641  -6.845  1.00  1.02           H  
ATOM   1669 2HZ  LYS A 114     -18.044  -8.724  -5.654  1.00  1.02           H  
ATOM   1670 3HZ  LYS A 114     -19.588  -9.289  -5.487  1.00  1.02           H  
ATOM   1671  N   THR A 115     -19.911  -4.739 -10.075  1.00  0.94           N  
ATOM   1672  CA  THR A 115     -18.725  -4.418 -10.866  1.00  0.94           C  
ATOM   1673  C   THR A 115     -18.965  -3.220 -11.756  1.00  0.94           C  
ATOM   1674  O   THR A 115     -18.105  -2.347 -11.895  1.00  0.94           O  
ATOM   1675  CB  THR A 115     -18.266  -5.597 -11.735  1.00  0.94           C  
ATOM   1676  OG1 THR A 115     -17.929  -6.715 -10.894  1.00  0.94           O  
ATOM   1677  CG2 THR A 115     -17.046  -5.169 -12.556  1.00  0.94           C  
ATOM   1678  H   THR A 115     -20.376  -5.624 -10.210  1.00  0.94           H  
ATOM   1679  HA  THR A 115     -17.916  -4.168 -10.182  1.00  0.94           H  
ATOM   1680  HB  THR A 115     -19.067  -5.890 -12.413  1.00  0.94           H  
ATOM   1681  HG1 THR A 115     -17.501  -6.390 -10.063  1.00  0.94           H  
ATOM   1682 1HG2 THR A 115     -16.714  -5.998 -13.177  1.00  0.94           H  
ATOM   1683 2HG2 THR A 115     -17.313  -4.321 -13.192  1.00  0.94           H  
ATOM   1684 3HG2 THR A 115     -16.244  -4.876 -11.877  1.00  0.94           H  
ATOM   1685  N   THR A 116     -20.138  -3.184 -12.373  1.00  0.86           N  
ATOM   1686  CA  THR A 116     -20.469  -2.112 -13.287  1.00  0.86           C  
ATOM   1687  C   THR A 116     -20.453  -0.793 -12.510  1.00  0.86           C  
ATOM   1688  O   THR A 116     -19.870   0.195 -12.964  1.00  0.86           O  
ATOM   1689  CB  THR A 116     -21.821  -2.396 -13.962  1.00  0.86           C  
ATOM   1690  OG1 THR A 116     -21.731  -3.635 -14.687  1.00  0.86           O  
ATOM   1691  CG2 THR A 116     -22.173  -1.306 -14.945  1.00  0.86           C  
ATOM   1692  H   THR A 116     -20.809  -3.918 -12.197  1.00  0.86           H  
ATOM   1693  HA  THR A 116     -19.703  -2.058 -14.061  1.00  0.86           H  
ATOM   1694  HB  THR A 116     -22.601  -2.474 -13.198  1.00  0.86           H  
ATOM   1695  HG1 THR A 116     -22.589  -3.841 -15.074  1.00  0.86           H  
ATOM   1696 1HG2 THR A 116     -23.120  -1.535 -15.409  1.00  0.86           H  
ATOM   1697 2HG2 THR A 116     -22.247  -0.391 -14.443  1.00  0.86           H  
ATOM   1698 3HG2 THR A 116     -21.401  -1.236 -15.710  1.00  0.86           H  
ATOM   1699  N   VAL A 117     -21.037  -0.786 -11.308  1.00  0.79           N  
ATOM   1700  CA  VAL A 117     -21.010   0.413 -10.484  1.00  0.79           C  
ATOM   1701  C   VAL A 117     -19.590   0.817 -10.127  1.00  0.79           C  
ATOM   1702  O   VAL A 117     -19.256   2.000 -10.194  1.00  0.79           O  
ATOM   1703  CB  VAL A 117     -21.830   0.236  -9.209  1.00  0.79           C  
ATOM   1704  CG1 VAL A 117     -21.581   1.377  -8.288  1.00  0.79           C  
ATOM   1705  CG2 VAL A 117     -23.282   0.239  -9.555  1.00  0.79           C  
ATOM   1706  H   VAL A 117     -21.518  -1.619 -10.964  1.00  0.79           H  
ATOM   1707  HA  VAL A 117     -21.461   1.222 -11.049  1.00  0.79           H  
ATOM   1708  HB  VAL A 117     -21.553  -0.694  -8.721  1.00  0.79           H  
ATOM   1709 1HG1 VAL A 117     -22.175   1.215  -7.411  1.00  0.79           H  
ATOM   1710 2HG1 VAL A 117     -20.526   1.411  -8.017  1.00  0.79           H  
ATOM   1711 3HG1 VAL A 117     -21.866   2.312  -8.767  1.00  0.79           H  
ATOM   1712 1HG2 VAL A 117     -23.869   0.137  -8.663  1.00  0.79           H  
ATOM   1713 2HG2 VAL A 117     -23.525   1.183 -10.036  1.00  0.79           H  
ATOM   1714 3HG2 VAL A 117     -23.495  -0.582 -10.228  1.00  0.79           H  
ATOM   1715  N   LYS A 118     -18.741  -0.143  -9.751  1.00  0.73           N  
ATOM   1716  CA  LYS A 118     -17.350   0.178  -9.443  1.00  0.73           C  
ATOM   1717  C   LYS A 118     -16.664   0.878 -10.608  1.00  0.73           C  
ATOM   1718  O   LYS A 118     -16.003   1.906 -10.421  1.00  0.73           O  
ATOM   1719  CB  LYS A 118     -16.572  -1.080  -9.053  1.00  0.73           C  
ATOM   1720  CG  LYS A 118     -15.055  -0.871  -8.701  1.00  0.73           C  
ATOM   1721  CD  LYS A 118     -14.073  -1.317  -9.807  1.00  0.73           C  
ATOM   1722  CE  LYS A 118     -14.155  -2.797 -10.075  1.00  0.73           C  
ATOM   1723  NZ  LYS A 118     -13.147  -3.272 -11.077  1.00  0.73           N  
ATOM   1724  H   LYS A 118     -19.068  -1.108  -9.675  1.00  0.73           H  
ATOM   1725  HA  LYS A 118     -17.347   0.859  -8.596  1.00  0.73           H  
ATOM   1726 1HB  LYS A 118     -17.058  -1.535  -8.194  1.00  0.73           H  
ATOM   1727 2HB  LYS A 118     -16.622  -1.803  -9.866  1.00  0.73           H  
ATOM   1728 1HG  LYS A 118     -14.887   0.187  -8.592  1.00  0.73           H  
ATOM   1729 2HG  LYS A 118     -14.799  -1.349  -7.762  1.00  0.73           H  
ATOM   1730 1HD  LYS A 118     -14.243  -0.766 -10.735  1.00  0.73           H  
ATOM   1731 2HD  LYS A 118     -13.074  -1.136  -9.463  1.00  0.73           H  
ATOM   1732 1HE  LYS A 118     -13.999  -3.330  -9.155  1.00  0.73           H  
ATOM   1733 2HE  LYS A 118     -15.156  -3.012 -10.458  1.00  0.73           H  
ATOM   1734 1HZ  LYS A 118     -13.282  -4.259 -11.223  1.00  0.73           H  
ATOM   1735 2HZ  LYS A 118     -13.286  -2.760 -11.968  1.00  0.73           H  
ATOM   1736 3HZ  LYS A 118     -12.171  -3.125 -10.728  1.00  0.73           H  
ATOM   1737  N   GLU A 119     -16.833   0.337 -11.819  1.00  0.69           N  
ATOM   1738  CA  GLU A 119     -16.199   0.929 -12.990  1.00  0.69           C  
ATOM   1739  C   GLU A 119     -16.753   2.326 -13.282  1.00  0.69           C  
ATOM   1740  O   GLU A 119     -16.000   3.236 -13.661  1.00  0.69           O  
ATOM   1741  CB  GLU A 119     -16.395   0.015 -14.209  1.00  0.69           C  
ATOM   1742  CG  GLU A 119     -15.601  -1.319 -14.184  1.00  0.69           C  
ATOM   1743  CD  GLU A 119     -14.102  -1.134 -14.300  1.00  0.69           C  
ATOM   1744  OE1 GLU A 119     -13.684  -0.452 -15.209  1.00  0.69           O  
ATOM   1745  OE2 GLU A 119     -13.367  -1.685 -13.494  1.00  0.69           O  
ATOM   1746  H   GLU A 119     -17.396  -0.511 -11.916  1.00  0.69           H  
ATOM   1747  HA  GLU A 119     -15.132   1.021 -12.791  1.00  0.69           H  
ATOM   1748 1HB  GLU A 119     -17.455  -0.242 -14.290  1.00  0.69           H  
ATOM   1749 2HB  GLU A 119     -16.122   0.554 -15.116  1.00  0.69           H  
ATOM   1750 1HG  GLU A 119     -15.819  -1.830 -13.244  1.00  0.69           H  
ATOM   1751 2HG  GLU A 119     -15.952  -1.952 -14.995  1.00  0.69           H  
ATOM   1752  N   MET A 120     -18.064   2.520 -13.095  1.00  0.66           N  
ATOM   1753  CA  MET A 120     -18.641   3.833 -13.345  1.00  0.66           C  
ATOM   1754  C   MET A 120     -18.201   4.837 -12.309  1.00  0.66           C  
ATOM   1755  O   MET A 120     -17.898   5.986 -12.633  1.00  0.66           O  
ATOM   1756  CB  MET A 120     -20.151   3.768 -13.386  1.00  0.66           C  
ATOM   1757  CG  MET A 120     -20.656   3.069 -14.581  1.00  0.66           C  
ATOM   1758  SD  MET A 120     -22.362   3.214 -14.782  1.00  0.66           S  
ATOM   1759  CE  MET A 120     -22.759   2.332 -13.356  1.00  0.66           C  
ATOM   1760  H   MET A 120     -18.662   1.742 -12.806  1.00  0.66           H  
ATOM   1761  HA  MET A 120     -18.289   4.180 -14.314  1.00  0.66           H  
ATOM   1762 1HB  MET A 120     -20.508   3.227 -12.507  1.00  0.66           H  
ATOM   1763 2HB  MET A 120     -20.570   4.769 -13.353  1.00  0.66           H  
ATOM   1764 1HG  MET A 120     -20.186   3.464 -15.431  1.00  0.66           H  
ATOM   1765 2HG  MET A 120     -20.405   2.017 -14.526  1.00  0.66           H  
ATOM   1766 1HE  MET A 120     -23.788   2.215 -13.334  1.00  0.66           H  
ATOM   1767 2HE  MET A 120     -22.299   1.385 -13.371  1.00  0.66           H  
ATOM   1768 3HE  MET A 120     -22.415   2.875 -12.481  1.00  0.66           H  
ATOM   1769  N   LEU A 121     -18.111   4.401 -11.060  1.00  0.64           N  
ATOM   1770  CA  LEU A 121     -17.726   5.311 -10.009  1.00  0.64           C  
ATOM   1771  C   LEU A 121     -16.292   5.726 -10.225  1.00  0.64           C  
ATOM   1772  O   LEU A 121     -15.959   6.907 -10.125  1.00  0.64           O  
ATOM   1773  CB  LEU A 121     -17.922   4.675  -8.639  1.00  0.64           C  
ATOM   1774  CG  LEU A 121     -17.620   5.576  -7.498  1.00  0.64           C  
ATOM   1775  CD1 LEU A 121     -18.478   6.808  -7.630  1.00  0.64           C  
ATOM   1776  CD2 LEU A 121     -17.946   4.865  -6.216  1.00  0.64           C  
ATOM   1777  H   LEU A 121     -18.357   3.442 -10.829  1.00  0.64           H  
ATOM   1778  HA  LEU A 121     -18.354   6.198 -10.068  1.00  0.64           H  
ATOM   1779 1HB  LEU A 121     -18.956   4.340  -8.551  1.00  0.64           H  
ATOM   1780 2HB  LEU A 121     -17.272   3.799  -8.568  1.00  0.64           H  
ATOM   1781  HG  LEU A 121     -16.582   5.866  -7.516  1.00  0.64           H  
ATOM   1782 1HD1 LEU A 121     -18.287   7.475  -6.811  1.00  0.64           H  
ATOM   1783 2HD1 LEU A 121     -18.251   7.317  -8.567  1.00  0.64           H  
ATOM   1784 3HD1 LEU A 121     -19.519   6.516  -7.622  1.00  0.64           H  
ATOM   1785 1HD2 LEU A 121     -17.749   5.529  -5.391  1.00  0.64           H  
ATOM   1786 2HD2 LEU A 121     -18.996   4.586  -6.216  1.00  0.64           H  
ATOM   1787 3HD2 LEU A 121     -17.340   3.979  -6.130  1.00  0.64           H  
ATOM   1788  N   ALA A 122     -15.426   4.764 -10.552  1.00  0.63           N  
ATOM   1789  CA  ALA A 122     -14.043   5.106 -10.808  1.00  0.63           C  
ATOM   1790  C   ALA A 122     -13.951   6.074 -11.980  1.00  0.63           C  
ATOM   1791  O   ALA A 122     -13.226   7.065 -11.917  1.00  0.63           O  
ATOM   1792  CB  ALA A 122     -13.241   3.856 -11.109  1.00  0.63           C  
ATOM   1793  H   ALA A 122     -15.729   3.791 -10.615  1.00  0.63           H  
ATOM   1794  HA  ALA A 122     -13.644   5.595  -9.923  1.00  0.63           H  
ATOM   1795 1HB  ALA A 122     -12.202   4.124 -11.283  1.00  0.63           H  
ATOM   1796 2HB  ALA A 122     -13.309   3.174 -10.259  1.00  0.63           H  
ATOM   1797 3HB  ALA A 122     -13.649   3.368 -11.997  1.00  0.63           H  
ATOM   1798  N   SER A 123     -14.753   5.842 -13.029  1.00  0.63           N  
ATOM   1799  CA  SER A 123     -14.721   6.700 -14.203  1.00  0.63           C  
ATOM   1800  C   SER A 123     -15.114   8.127 -13.845  1.00  0.63           C  
ATOM   1801  O   SER A 123     -14.538   9.085 -14.361  1.00  0.63           O  
ATOM   1802  CB  SER A 123     -15.633   6.146 -15.273  1.00  0.63           C  
ATOM   1803  OG  SER A 123     -15.162   4.887 -15.722  1.00  0.63           O  
ATOM   1804  H   SER A 123     -15.354   5.017 -13.047  1.00  0.63           H  
ATOM   1805  HA  SER A 123     -13.704   6.711 -14.591  1.00  0.63           H  
ATOM   1806 1HB  SER A 123     -16.638   6.044 -14.878  1.00  0.63           H  
ATOM   1807 2HB  SER A 123     -15.682   6.843 -16.110  1.00  0.63           H  
ATOM   1808  HG  SER A 123     -15.294   4.264 -14.964  1.00  0.63           H  
ATOM   1809  N   ILE A 124     -16.097   8.278 -12.956  1.00  0.65           N  
ATOM   1810  CA  ILE A 124     -16.518   9.598 -12.516  1.00  0.65           C  
ATOM   1811  C   ILE A 124     -15.471  10.289 -11.661  1.00  0.65           C  
ATOM   1812  O   ILE A 124     -15.121  11.452 -11.882  1.00  0.65           O  
ATOM   1813  CB  ILE A 124     -17.809   9.548 -11.701  1.00  0.65           C  
ATOM   1814  CG1 ILE A 124     -19.035   9.119 -12.536  1.00  0.65           C  
ATOM   1815  CG2 ILE A 124     -18.002  10.903 -11.129  1.00  0.65           C  
ATOM   1816  CD1 ILE A 124     -20.245   8.793 -11.643  1.00  0.65           C  
ATOM   1817  H   ILE A 124     -16.568   7.448 -12.591  1.00  0.65           H  
ATOM   1818  HA  ILE A 124     -16.666  10.221 -13.377  1.00  0.65           H  
ATOM   1819  HB  ILE A 124     -17.717   8.818 -10.891  1.00  0.65           H  
ATOM   1820 1HG1 ILE A 124     -19.311   9.920 -13.215  1.00  0.65           H  
ATOM   1821 2HG1 ILE A 124     -18.785   8.242 -13.127  1.00  0.65           H  
ATOM   1822 1HG2 ILE A 124     -18.894  10.914 -10.558  1.00  0.65           H  
ATOM   1823 2HG2 ILE A 124     -17.156  11.156 -10.500  1.00  0.65           H  
ATOM   1824 3HG2 ILE A 124     -18.067  11.619 -11.930  1.00  0.65           H  
ATOM   1825 1HD1 ILE A 124     -21.091   8.495 -12.247  1.00  0.65           H  
ATOM   1826 2HD1 ILE A 124     -19.985   7.978 -10.968  1.00  0.65           H  
ATOM   1827 3HD1 ILE A 124     -20.511   9.667 -11.061  1.00  0.65           H  
ATOM   1828  N   LEU A 125     -14.932   9.561 -10.701  1.00  0.67           N  
ATOM   1829  CA  LEU A 125     -13.946  10.115  -9.796  1.00  0.67           C  
ATOM   1830  C   LEU A 125     -12.683  10.545 -10.558  1.00  0.67           C  
ATOM   1831  O   LEU A 125     -12.068  11.568 -10.232  1.00  0.67           O  
ATOM   1832  CB  LEU A 125     -13.644   9.078  -8.730  1.00  0.67           C  
ATOM   1833  CG  LEU A 125     -14.753   8.765  -7.743  1.00  0.67           C  
ATOM   1834  CD1 LEU A 125     -14.320   7.576  -6.916  1.00  0.67           C  
ATOM   1835  CD2 LEU A 125     -15.020   9.962  -6.893  1.00  0.67           C  
ATOM   1836  H   LEU A 125     -15.236   8.594 -10.573  1.00  0.67           H  
ATOM   1837  HA  LEU A 125     -14.374  10.992  -9.317  1.00  0.67           H  
ATOM   1838 1HB  LEU A 125     -13.439   8.140  -9.237  1.00  0.67           H  
ATOM   1839 2HB  LEU A 125     -12.769   9.390  -8.166  1.00  0.67           H  
ATOM   1840  HG  LEU A 125     -15.660   8.504  -8.281  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 125     -15.094   7.306  -6.213  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 125     -14.142   6.750  -7.594  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 125     -13.407   7.809  -6.380  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 125     -15.812   9.752  -6.201  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 125     -14.118  10.229  -6.347  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 125     -15.309  10.767  -7.523  1.00  0.67           H  
ATOM   1847  N   ARG A 126     -12.360   9.823 -11.634  1.00  0.70           N  
ATOM   1848  CA  ARG A 126     -11.216  10.115 -12.494  1.00  0.70           C  
ATOM   1849  C   ARG A 126     -11.337  11.433 -13.264  1.00  0.70           C  
ATOM   1850  O   ARG A 126     -10.356  11.889 -13.854  1.00  0.70           O  
ATOM   1851  CB  ARG A 126     -10.942   8.946 -13.430  1.00  0.70           C  
ATOM   1852  CG  ARG A 126     -10.330   7.752 -12.687  1.00  0.70           C  
ATOM   1853  CD  ARG A 126     -10.222   6.499 -13.476  1.00  0.70           C  
ATOM   1854  NE  ARG A 126      -9.581   5.450 -12.674  1.00  0.70           N  
ATOM   1855  CZ  ARG A 126      -9.580   4.137 -12.941  1.00  0.70           C  
ATOM   1856  NH1 ARG A 126     -10.208   3.659 -13.998  1.00  0.70           N  
ATOM   1857  NH2 ARG A 126      -8.931   3.328 -12.123  1.00  0.70           N  
ATOM   1858  H   ARG A 126     -12.899   8.982 -11.842  1.00  0.70           H  
ATOM   1859  HA  ARG A 126     -10.346  10.190 -11.854  1.00  0.70           H  
ATOM   1860 1HB  ARG A 126     -11.877   8.619 -13.887  1.00  0.70           H  
ATOM   1861 2HB  ARG A 126     -10.265   9.251 -14.225  1.00  0.70           H  
ATOM   1862 1HG  ARG A 126      -9.324   8.027 -12.362  1.00  0.70           H  
ATOM   1863 2HG  ARG A 126     -10.919   7.548 -11.819  1.00  0.70           H  
ATOM   1864 1HD  ARG A 126     -11.217   6.153 -13.761  1.00  0.70           H  
ATOM   1865 2HD  ARG A 126      -9.620   6.668 -14.368  1.00  0.70           H  
ATOM   1866  HE  ARG A 126      -9.072   5.742 -11.849  1.00  0.70           H  
ATOM   1867 1HH1 ARG A 126     -10.702   4.287 -14.620  1.00  0.70           H  
ATOM   1868 2HH1 ARG A 126     -10.197   2.666 -14.187  1.00  0.70           H  
ATOM   1869 1HH2 ARG A 126      -8.440   3.728 -11.301  1.00  0.70           H  
ATOM   1870 2HH2 ARG A 126      -8.903   2.338 -12.310  1.00  0.70           H  
ATOM   1871  N   THR A 127     -12.518  12.078 -13.244  1.00  0.72           N  
ATOM   1872  CA  THR A 127     -12.653  13.376 -13.895  1.00  0.72           C  
ATOM   1873  C   THR A 127     -12.093  14.462 -12.961  1.00  0.72           C  
ATOM   1874  O   THR A 127     -11.871  15.599 -13.381  1.00  0.72           O  
ATOM   1875  CB  THR A 127     -14.124  13.729 -14.212  1.00  0.72           C  
ATOM   1876  OG1 THR A 127     -14.855  13.860 -12.985  1.00  0.72           O  
ATOM   1877  CG2 THR A 127     -14.787  12.650 -15.065  1.00  0.72           C  
ATOM   1878  H   THR A 127     -13.327  11.685 -12.763  1.00  0.72           H  
ATOM   1879  HA  THR A 127     -12.077  13.375 -14.819  1.00  0.72           H  
ATOM   1880  HB  THR A 127     -14.155  14.677 -14.745  1.00  0.72           H  
ATOM   1881  HG1 THR A 127     -14.901  12.986 -12.544  1.00  0.72           H  
ATOM   1882 1HG2 THR A 127     -15.819  12.935 -15.262  1.00  0.72           H  
ATOM   1883 2HG2 THR A 127     -14.253  12.542 -16.006  1.00  0.72           H  
ATOM   1884 3HG2 THR A 127     -14.768  11.704 -14.527  1.00  0.72           H  
ATOM   1885  N   ARG A 128     -11.895  14.107 -11.682  1.00  0.74           N  
ATOM   1886  CA  ARG A 128     -11.361  14.998 -10.656  1.00  0.74           C  
ATOM   1887  C   ARG A 128      -9.868  14.733 -10.423  1.00  0.74           C  
ATOM   1888  O   ARG A 128      -9.069  15.668 -10.323  1.00  0.74           O  
ATOM   1889  CB  ARG A 128     -12.143  14.856  -9.356  1.00  0.74           C  
ATOM   1890  CG  ARG A 128     -11.653  15.747  -8.220  1.00  0.74           C  
ATOM   1891  CD  ARG A 128     -12.526  15.664  -7.012  1.00  0.74           C  
ATOM   1892  NE  ARG A 128     -12.573  14.325  -6.443  1.00  0.74           N  
ATOM   1893  CZ  ARG A 128     -13.399  13.973  -5.443  1.00  0.74           C  
ATOM   1894  NH1 ARG A 128     -14.178  14.853  -4.905  1.00  0.74           N  
ATOM   1895  NH2 ARG A 128     -13.451  12.751  -4.978  1.00  0.74           N  
ATOM   1896  H   ARG A 128     -12.100  13.154 -11.397  1.00  0.74           H  
ATOM   1897  HA  ARG A 128     -11.474  16.025 -11.001  1.00  0.74           H  
ATOM   1898 1HB  ARG A 128     -13.193  15.084  -9.538  1.00  0.74           H  
ATOM   1899 2HB  ARG A 128     -12.089  13.823  -9.012  1.00  0.74           H  
ATOM   1900 1HG  ARG A 128     -10.646  15.434  -7.935  1.00  0.74           H  
ATOM   1901 2HG  ARG A 128     -11.628  16.783  -8.557  1.00  0.74           H  
ATOM   1902 1HD  ARG A 128     -12.152  16.344  -6.248  1.00  0.74           H  
ATOM   1903 2HD  ARG A 128     -13.545  15.952  -7.281  1.00  0.74           H  
ATOM   1904  HE  ARG A 128     -11.974  13.612  -6.844  1.00  0.74           H  
ATOM   1905 1HH1 ARG A 128     -14.162  15.814  -5.223  1.00  0.74           H  
ATOM   1906 2HH1 ARG A 128     -14.786  14.539  -4.134  1.00  0.74           H  
ATOM   1907 1HH2 ARG A 128     -12.854  12.028  -5.356  1.00  0.74           H  
ATOM   1908 2HH2 ARG A 128     -14.134  12.571  -4.222  1.00  0.74           H  
ATOM   1909  N   GLY A 129      -9.492  13.455 -10.341  1.00  0.75           N  
ATOM   1910  CA  GLY A 129      -8.089  13.103 -10.106  1.00  0.75           C  
ATOM   1911  C   GLY A 129      -7.876  11.587 -10.065  1.00  0.75           C  
ATOM   1912  O   GLY A 129      -8.833  10.834 -10.131  1.00  0.75           O  
ATOM   1913  H   GLY A 129     -10.205  12.731 -10.424  1.00  0.75           H  
ATOM   1914 1HA  GLY A 129      -7.495  13.546 -10.902  1.00  0.75           H  
ATOM   1915 2HA  GLY A 129      -7.762  13.545  -9.166  1.00  0.75           H  
ATOM   1916  N   PRO A 130      -6.632  11.104  -9.927  1.00  0.76           N  
ATOM   1917  CA  PRO A 130      -6.273   9.689  -9.908  1.00  0.76           C  
ATOM   1918  C   PRO A 130      -7.069   8.867  -8.889  1.00  0.76           C  
ATOM   1919  O   PRO A 130      -7.234   9.268  -7.721  1.00  0.76           O  
ATOM   1920  CB  PRO A 130      -4.783   9.763  -9.548  1.00  0.76           C  
ATOM   1921  CG  PRO A 130      -4.319  11.083 -10.104  1.00  0.76           C  
ATOM   1922  CD  PRO A 130      -5.476  12.028  -9.875  1.00  0.76           C  
ATOM   1923  HA  PRO A 130      -6.408   9.273 -10.917  1.00  0.76           H  
ATOM   1924 1HB  PRO A 130      -4.655   9.729  -8.478  1.00  0.76           H  
ATOM   1925 2HB  PRO A 130      -4.246   8.898  -9.966  1.00  0.76           H  
ATOM   1926 1HG  PRO A 130      -3.402  11.404  -9.575  1.00  0.76           H  
ATOM   1927 2HG  PRO A 130      -4.055  10.978 -11.164  1.00  0.76           H  
ATOM   1928 1HD  PRO A 130      -5.401  12.521  -8.909  1.00  0.76           H  
ATOM   1929 2HD  PRO A 130      -5.490  12.742 -10.701  1.00  0.76           H  
ATOM   1930  N   VAL A 131      -7.526   7.693  -9.355  1.00  0.77           N  
ATOM   1931  CA  VAL A 131      -8.338   6.779  -8.554  1.00  0.77           C  
ATOM   1932  C   VAL A 131      -7.855   5.345  -8.618  1.00  0.77           C  
ATOM   1933  O   VAL A 131      -7.615   4.823  -9.718  1.00  0.77           O  
ATOM   1934  CB  VAL A 131      -9.788   6.757  -9.062  1.00  0.77           C  
ATOM   1935  CG1 VAL A 131     -10.680   5.810  -8.219  1.00  0.77           C  
ATOM   1936  CG2 VAL A 131     -10.322   8.095  -9.062  1.00  0.77           C  
ATOM   1937  H   VAL A 131      -7.320   7.440 -10.310  1.00  0.77           H  
ATOM   1938  HA  VAL A 131      -8.314   7.123  -7.531  1.00  0.77           H  
ATOM   1939  HB  VAL A 131      -9.793   6.373 -10.060  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 131     -11.683   5.815  -8.624  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 131     -10.299   4.800  -8.248  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 131     -10.707   6.158  -7.189  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 131     -11.294   8.041  -9.454  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 131     -10.334   8.496  -8.061  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 131      -9.730   8.715  -9.688  1.00  0.77           H  
ATOM   1946  N   LEU A 132      -7.761   4.693  -7.466  1.00  0.80           N  
ATOM   1947  CA  LEU A 132      -7.423   3.280  -7.494  1.00  0.80           C  
ATOM   1948  C   LEU A 132      -8.699   2.475  -7.486  1.00  0.80           C  
ATOM   1949  O   LEU A 132      -9.519   2.620  -6.580  1.00  0.80           O  
ATOM   1950  CB  LEU A 132      -6.620   2.808  -6.296  1.00  0.80           C  
ATOM   1951  CG  LEU A 132      -6.283   1.265  -6.344  1.00  0.80           C  
ATOM   1952  CD1 LEU A 132      -5.358   1.006  -7.495  1.00  0.80           C  
ATOM   1953  CD2 LEU A 132      -5.656   0.788  -5.076  1.00  0.80           C  
ATOM   1954  H   LEU A 132      -7.962   5.190  -6.596  1.00  0.80           H  
ATOM   1955  HA  LEU A 132      -6.868   3.060  -8.403  1.00  0.80           H  
ATOM   1956 1HB  LEU A 132      -5.719   3.352  -6.246  1.00  0.80           H  
ATOM   1957 2HB  LEU A 132      -7.198   3.003  -5.400  1.00  0.80           H  
ATOM   1958  HG  LEU A 132      -7.201   0.706  -6.510  1.00  0.80           H  
ATOM   1959 1HD1 LEU A 132      -5.143  -0.064  -7.551  1.00  0.80           H  
ATOM   1960 2HD1 LEU A 132      -5.827   1.332  -8.422  1.00  0.80           H  
ATOM   1961 3HD1 LEU A 132      -4.432   1.552  -7.344  1.00  0.80           H  
ATOM   1962 1HD2 LEU A 132      -5.445  -0.279  -5.157  1.00  0.80           H  
ATOM   1963 2HD2 LEU A 132      -4.731   1.314  -4.912  1.00  0.80           H  
ATOM   1964 3HD2 LEU A 132      -6.337   0.952  -4.249  1.00  0.80           H  
ATOM   1965  N   ALA A 133      -8.873   1.639  -8.483  1.00  0.86           N  
ATOM   1966  CA  ALA A 133     -10.043   0.789  -8.544  1.00  0.86           C  
ATOM   1967  C   ALA A 133      -9.559  -0.644  -8.415  1.00  0.86           C  
ATOM   1968  O   ALA A 133      -8.502  -0.974  -8.957  1.00  0.86           O  
ATOM   1969  CB  ALA A 133     -10.794   1.034  -9.836  1.00  0.86           C  
ATOM   1970  H   ALA A 133      -8.167   1.577  -9.204  1.00  0.86           H  
ATOM   1971  HA  ALA A 133     -10.696   1.006  -7.699  1.00  0.86           H  
ATOM   1972 1HB  ALA A 133     -11.653   0.412  -9.885  1.00  0.86           H  
ATOM   1973 2HB  ALA A 133     -11.102   2.075  -9.871  1.00  0.86           H  
ATOM   1974 3HB  ALA A 133     -10.146   0.816 -10.680  1.00  0.86           H  
ATOM   1975  N   THR A 134     -10.326  -1.509  -7.758  1.00  0.92           N  
ATOM   1976  CA  THR A 134      -9.845  -2.894  -7.658  1.00  0.92           C  
ATOM   1977  C   THR A 134      -9.577  -3.513  -9.039  1.00  0.92           C  
ATOM   1978  O   THR A 134     -10.446  -3.478  -9.930  1.00  0.92           O  
ATOM   1979  CB  THR A 134     -10.839  -3.853  -6.953  1.00  0.92           C  
ATOM   1980  OG1 THR A 134     -11.175  -3.414  -5.650  1.00  0.92           O  
ATOM   1981  CG2 THR A 134     -10.162  -5.205  -6.820  1.00  0.92           C  
ATOM   1982  H   THR A 134     -11.173  -1.177  -7.288  1.00  0.92           H  
ATOM   1983  HA  THR A 134      -8.908  -2.895  -7.102  1.00  0.92           H  
ATOM   1984  HB  THR A 134     -11.752  -3.958  -7.540  1.00  0.92           H  
ATOM   1985  HG1 THR A 134     -11.714  -4.141  -5.243  1.00  0.92           H  
ATOM   1986 1HG2 THR A 134     -10.789  -5.902  -6.344  1.00  0.92           H  
ATOM   1987 2HG2 THR A 134      -9.928  -5.581  -7.778  1.00  0.92           H  
ATOM   1988 3HG2 THR A 134      -9.256  -5.091  -6.236  1.00  0.92           H  
ATOM   1989  N   ARG A 135      -8.373  -4.091  -9.201  1.00  0.99           N  
ATOM   1990  CA  ARG A 135      -7.993  -4.800 -10.420  1.00  0.99           C  
ATOM   1991  C   ARG A 135      -8.422  -6.264 -10.333  1.00  0.99           C  
ATOM   1992  O   ARG A 135      -8.528  -6.819  -9.230  1.00  0.99           O  
ATOM   1993  CB  ARG A 135      -6.493  -4.754 -10.660  1.00  0.99           C  
ATOM   1994  CG  ARG A 135      -5.641  -5.565  -9.681  1.00  0.99           C  
ATOM   1995  CD  ARG A 135      -4.200  -5.557 -10.093  1.00  0.99           C  
ATOM   1996  NE  ARG A 135      -3.344  -6.293  -9.173  1.00  0.99           N  
ATOM   1997  CZ  ARG A 135      -3.080  -7.615  -9.235  1.00  0.99           C  
ATOM   1998  NH1 ARG A 135      -3.613  -8.361 -10.182  1.00  0.99           N  
ATOM   1999  NH2 ARG A 135      -2.280  -8.162  -8.337  1.00  0.99           N  
ATOM   2000  H   ARG A 135      -7.711  -4.040  -8.439  1.00  0.99           H  
ATOM   2001  HA  ARG A 135      -8.498  -4.334 -11.267  1.00  0.99           H  
ATOM   2002 1HB  ARG A 135      -6.277  -5.121 -11.661  1.00  0.99           H  
ATOM   2003 2HB  ARG A 135      -6.152  -3.719 -10.610  1.00  0.99           H  
ATOM   2004 1HG  ARG A 135      -5.708  -5.118  -8.687  1.00  0.99           H  
ATOM   2005 2HG  ARG A 135      -5.990  -6.598  -9.643  1.00  0.99           H  
ATOM   2006 1HD  ARG A 135      -4.101  -6.002 -11.080  1.00  0.99           H  
ATOM   2007 2HD  ARG A 135      -3.846  -4.525 -10.121  1.00  0.99           H  
ATOM   2008  HE  ARG A 135      -2.903  -5.757  -8.412  1.00  0.99           H  
ATOM   2009 1HH1 ARG A 135      -4.224  -7.943 -10.869  1.00  0.99           H  
ATOM   2010 2HH1 ARG A 135      -3.410  -9.349 -10.219  1.00  0.99           H  
ATOM   2011 1HH2 ARG A 135      -1.871  -7.580  -7.609  1.00  0.99           H  
ATOM   2012 2HH2 ARG A 135      -2.076  -9.147  -8.374  1.00  0.99           H  
ATOM   2013  N   GLY A 136      -8.623  -6.899 -11.482  1.00  1.04           N  
ATOM   2014  CA  GLY A 136      -8.932  -8.320 -11.485  1.00  1.04           C  
ATOM   2015  C   GLY A 136     -10.175  -8.574 -10.655  1.00  1.04           C  
ATOM   2016  O   GLY A 136     -11.205  -7.935 -10.856  1.00  1.04           O  
ATOM   2017  H   GLY A 136      -8.552  -6.399 -12.357  1.00  1.04           H  
ATOM   2018 1HA  GLY A 136      -9.092  -8.663 -12.508  1.00  1.04           H  
ATOM   2019 2HA  GLY A 136      -8.091  -8.881 -11.078  1.00  1.04           H  
ATOM   2020  N   ASN A 137     -10.061  -9.520  -9.727  1.00  1.07           N  
ATOM   2021  CA  ASN A 137     -11.146  -9.890  -8.833  1.00  1.07           C  
ATOM   2022  C   ASN A 137     -10.659  -9.860  -7.387  1.00  1.07           C  
ATOM   2023  O   ASN A 137     -11.127 -10.630  -6.542  1.00  1.07           O  
ATOM   2024  CB  ASN A 137     -11.686 -11.268  -9.182  1.00  1.07           C  
ATOM   2025  CG  ASN A 137     -12.371 -11.325 -10.531  1.00  1.07           C  
ATOM   2026  OD1 ASN A 137     -13.519 -10.890 -10.685  1.00  1.07           O  
ATOM   2027  ND2 ASN A 137     -11.682 -11.860 -11.510  1.00  1.07           N  
ATOM   2028  H   ASN A 137      -9.176  -9.996  -9.631  1.00  1.07           H  
ATOM   2029  HA  ASN A 137     -11.947  -9.155  -8.924  1.00  1.07           H  
ATOM   2030 1HB  ASN A 137     -10.869 -11.990  -9.174  1.00  1.07           H  
ATOM   2031 2HB  ASN A 137     -12.399 -11.577  -8.417  1.00  1.07           H  
ATOM   2032 1HD2 ASN A 137     -12.084 -11.929 -12.425  1.00  1.07           H  
ATOM   2033 2HD2 ASN A 137     -10.760 -12.206 -11.343  1.00  1.07           H  
ATOM   2034  N   LEU A 138      -9.743  -8.946  -7.069  1.00  1.07           N  
ATOM   2035  CA  LEU A 138      -9.182  -8.908  -5.712  1.00  1.07           C  
ATOM   2036  C   LEU A 138     -10.118  -8.260  -4.685  1.00  1.07           C  
ATOM   2037  O   LEU A 138      -9.820  -7.203  -4.138  1.00  1.07           O  
ATOM   2038  CB  LEU A 138      -7.880  -8.102  -5.700  1.00  1.07           C  
ATOM   2039  CG  LEU A 138      -6.720  -8.563  -6.544  1.00  1.07           C  
ATOM   2040  CD1 LEU A 138      -5.597  -7.549  -6.358  1.00  1.07           C  
ATOM   2041  CD2 LEU A 138      -6.275  -9.953  -6.130  1.00  1.07           C  
ATOM   2042  H   LEU A 138      -9.402  -8.296  -7.786  1.00  1.07           H  
ATOM   2043  HA  LEU A 138      -8.976  -9.930  -5.400  1.00  1.07           H  
ATOM   2044 1HB  LEU A 138      -8.110  -7.103  -6.034  1.00  1.07           H  
ATOM   2045 2HB  LEU A 138      -7.527  -8.028  -4.694  1.00  1.07           H  
ATOM   2046  HG  LEU A 138      -7.011  -8.568  -7.599  1.00  1.07           H  
ATOM   2047 1HD1 LEU A 138      -4.752  -7.834  -6.955  1.00  1.07           H  
ATOM   2048 2HD1 LEU A 138      -5.945  -6.562  -6.664  1.00  1.07           H  
ATOM   2049 3HD1 LEU A 138      -5.304  -7.517  -5.308  1.00  1.07           H  
ATOM   2050 1HD2 LEU A 138      -5.429 -10.260  -6.746  1.00  1.07           H  
ATOM   2051 2HD2 LEU A 138      -5.972  -9.943  -5.091  1.00  1.07           H  
ATOM   2052 3HD2 LEU A 138      -7.099 -10.653  -6.266  1.00  1.07           H  
ATOM   2053  N   ASN A 139     -11.239  -8.923  -4.406  1.00  1.04           N  
ATOM   2054  CA  ASN A 139     -12.269  -8.368  -3.520  1.00  1.04           C  
ATOM   2055  C   ASN A 139     -12.671  -9.277  -2.348  1.00  1.04           C  
ATOM   2056  O   ASN A 139     -13.845  -9.336  -1.958  1.00  1.04           O  
ATOM   2057  CB  ASN A 139     -13.469  -8.021  -4.339  1.00  1.04           C  
ATOM   2058  CG  ASN A 139     -13.137  -6.961  -5.348  1.00  1.04           C  
ATOM   2059  OD1 ASN A 139     -12.757  -5.813  -5.014  1.00  1.04           O  
ATOM   2060  ND2 ASN A 139     -13.303  -7.332  -6.601  1.00  1.04           N  
ATOM   2061  H   ASN A 139     -11.392  -9.801  -4.900  1.00  1.04           H  
ATOM   2062  HA  ASN A 139     -11.882  -7.445  -3.093  1.00  1.04           H  
ATOM   2063 1HB  ASN A 139     -13.822  -8.910  -4.862  1.00  1.04           H  
ATOM   2064 2HB  ASN A 139     -14.272  -7.675  -3.696  1.00  1.04           H  
ATOM   2065 1HD2 ASN A 139     -13.153  -6.693  -7.364  1.00  1.04           H  
ATOM   2066 2HD2 ASN A 139     -13.621  -8.257  -6.806  1.00  1.04           H  
ATOM   2067  N   ASN A 140     -11.689  -9.974  -1.777  1.00  0.98           N  
ATOM   2068  CA  ASN A 140     -11.922 -10.920  -0.677  1.00  0.98           C  
ATOM   2069  C   ASN A 140     -10.889 -10.799   0.449  1.00  0.98           C  
ATOM   2070  O   ASN A 140     -10.129  -9.831   0.520  1.00  0.98           O  
ATOM   2071  CB  ASN A 140     -11.956 -12.342  -1.222  1.00  0.98           C  
ATOM   2072  CG  ASN A 140     -10.625 -12.806  -1.844  1.00  0.98           C  
ATOM   2073  OD1 ASN A 140      -9.497 -12.636  -1.315  1.00  0.98           O  
ATOM   2074  ND2 ASN A 140     -10.752 -13.409  -3.003  1.00  0.98           N  
ATOM   2075  H   ASN A 140     -10.761  -9.859  -2.151  1.00  0.98           H  
ATOM   2076  HA  ASN A 140     -12.896 -10.699  -0.236  1.00  0.98           H  
ATOM   2077 1HB  ASN A 140     -12.256 -13.042  -0.442  1.00  0.98           H  
ATOM   2078 2HB  ASN A 140     -12.724 -12.395  -1.996  1.00  0.98           H  
ATOM   2079 1HD2 ASN A 140      -9.943 -13.745  -3.488  1.00  0.98           H  
ATOM   2080 2HD2 ASN A 140     -11.660 -13.532  -3.408  1.00  0.98           H  
ATOM   2081  N   GLU A 141     -10.839 -11.817   1.314  1.00  0.92           N  
ATOM   2082  CA  GLU A 141      -9.944 -11.883   2.479  1.00  0.92           C  
ATOM   2083  C   GLU A 141      -8.484 -11.513   2.211  1.00  0.92           C  
ATOM   2084  O   GLU A 141      -7.831 -10.921   3.069  1.00  0.92           O  
ATOM   2085  CB  GLU A 141      -9.937 -13.315   3.031  1.00  0.92           C  
ATOM   2086  CG  GLU A 141      -9.038 -13.529   4.260  1.00  0.92           C  
ATOM   2087  CD  GLU A 141      -9.015 -14.963   4.768  1.00  0.92           C  
ATOM   2088  OE1 GLU A 141      -9.669 -15.798   4.189  1.00  0.92           O  
ATOM   2089  OE2 GLU A 141      -8.328 -15.216   5.735  1.00  0.92           O  
ATOM   2090  H   GLU A 141     -11.491 -12.582   1.189  1.00  0.92           H  
ATOM   2091  HA  GLU A 141     -10.334 -11.205   3.236  1.00  0.92           H  
ATOM   2092 1HB  GLU A 141     -10.952 -13.603   3.304  1.00  0.92           H  
ATOM   2093 2HB  GLU A 141      -9.601 -13.999   2.251  1.00  0.92           H  
ATOM   2094 1HG  GLU A 141      -8.020 -13.223   4.013  1.00  0.92           H  
ATOM   2095 2HG  GLU A 141      -9.393 -12.895   5.055  1.00  0.92           H  
ATOM   2096  N   LEU A 142      -7.948 -11.941   1.071  1.00  0.86           N  
ATOM   2097  CA  LEU A 142      -6.546 -11.693   0.735  1.00  0.86           C  
ATOM   2098  C   LEU A 142      -6.455 -10.601  -0.325  1.00  0.86           C  
ATOM   2099  O   LEU A 142      -5.515  -9.795  -0.350  1.00  0.86           O  
ATOM   2100  CB  LEU A 142      -5.911 -13.000   0.272  1.00  0.86           C  
ATOM   2101  CG  LEU A 142      -5.931 -14.107   1.352  1.00  0.86           C  
ATOM   2102  CD1 LEU A 142      -5.390 -15.382   0.783  1.00  0.86           C  
ATOM   2103  CD2 LEU A 142      -5.103 -13.659   2.554  1.00  0.86           C  
ATOM   2104  H   LEU A 142      -8.552 -12.402   0.397  1.00  0.86           H  
ATOM   2105  HA  LEU A 142      -6.025 -11.349   1.627  1.00  0.86           H  
ATOM   2106 1HB  LEU A 142      -6.455 -13.363  -0.600  1.00  0.86           H  
ATOM   2107 2HB  LEU A 142      -4.874 -12.812  -0.011  1.00  0.86           H  
ATOM   2108  HG  LEU A 142      -6.959 -14.285   1.675  1.00  0.86           H  
ATOM   2109 1HD1 LEU A 142      -5.408 -16.161   1.548  1.00  0.86           H  
ATOM   2110 2HD1 LEU A 142      -6.004 -15.688  -0.064  1.00  0.86           H  
ATOM   2111 3HD1 LEU A 142      -4.381 -15.223   0.448  1.00  0.86           H  
ATOM   2112 1HD2 LEU A 142      -5.137 -14.430   3.305  1.00  0.86           H  
ATOM   2113 2HD2 LEU A 142      -4.071 -13.491   2.252  1.00  0.86           H  
ATOM   2114 3HD2 LEU A 142      -5.519 -12.735   2.965  1.00  0.86           H  
ATOM   2115  N   GLY A 143      -7.464 -10.583  -1.191  1.00  0.81           N  
ATOM   2116  CA  GLY A 143      -7.573  -9.646  -2.295  1.00  0.81           C  
ATOM   2117  C   GLY A 143      -7.652  -8.190  -1.841  1.00  0.81           C  
ATOM   2118  O   GLY A 143      -6.875  -7.346  -2.299  1.00  0.81           O  
ATOM   2119  H   GLY A 143      -8.194 -11.279  -1.089  1.00  0.81           H  
ATOM   2120 1HA  GLY A 143      -6.714  -9.770  -2.948  1.00  0.81           H  
ATOM   2121 2HA  GLY A 143      -8.456  -9.895  -2.879  1.00  0.81           H  
ATOM   2122  N   VAL A 144      -8.586  -7.885  -0.937  1.00  0.77           N  
ATOM   2123  CA  VAL A 144      -8.734  -6.515  -0.485  1.00  0.77           C  
ATOM   2124  C   VAL A 144      -7.450  -5.947   0.122  1.00  0.77           C  
ATOM   2125  O   VAL A 144      -7.074  -4.840  -0.261  1.00  0.77           O  
ATOM   2126  CB  VAL A 144      -9.954  -6.377   0.433  1.00  0.77           C  
ATOM   2127  CG1 VAL A 144      -9.978  -5.040   1.106  1.00  0.77           C  
ATOM   2128  CG2 VAL A 144     -11.154  -6.542  -0.419  1.00  0.77           C  
ATOM   2129  H   VAL A 144      -9.194  -8.605  -0.551  1.00  0.77           H  
ATOM   2130  HA  VAL A 144      -8.970  -5.915  -1.365  1.00  0.77           H  
ATOM   2131  HB  VAL A 144      -9.964  -7.148   1.180  1.00  0.77           H  
ATOM   2132 1HG1 VAL A 144     -10.873  -4.991   1.721  1.00  0.77           H  
ATOM   2133 2HG1 VAL A 144      -9.095  -4.922   1.735  1.00  0.77           H  
ATOM   2134 3HG1 VAL A 144      -9.996  -4.251   0.355  1.00  0.77           H  
ATOM   2135 1HG2 VAL A 144     -12.045  -6.472   0.163  1.00  0.77           H  
ATOM   2136 2HG2 VAL A 144     -11.168  -5.774  -1.196  1.00  0.77           H  
ATOM   2137 3HG2 VAL A 144     -11.096  -7.508  -0.865  1.00  0.77           H  
ATOM   2138  N   PRO A 145      -6.766  -6.607   1.083  1.00  0.73           N  
ATOM   2139  CA  PRO A 145      -5.459  -6.207   1.564  1.00  0.73           C  
ATOM   2140  C   PRO A 145      -4.505  -5.888   0.438  1.00  0.73           C  
ATOM   2141  O   PRO A 145      -3.888  -4.828   0.431  1.00  0.73           O  
ATOM   2142  CB  PRO A 145      -5.013  -7.447   2.300  1.00  0.73           C  
ATOM   2143  CG  PRO A 145      -6.269  -8.011   2.844  1.00  0.73           C  
ATOM   2144  CD  PRO A 145      -7.303  -7.799   1.785  1.00  0.73           C  
ATOM   2145  HA  PRO A 145      -5.565  -5.351   2.244  1.00  0.73           H  
ATOM   2146 1HB  PRO A 145      -4.526  -8.139   1.596  1.00  0.73           H  
ATOM   2147 2HB  PRO A 145      -4.271  -7.181   3.060  1.00  0.73           H  
ATOM   2148 1HG  PRO A 145      -6.120  -9.076   3.082  1.00  0.73           H  
ATOM   2149 2HG  PRO A 145      -6.514  -7.531   3.747  1.00  0.73           H  
ATOM   2150 1HD  PRO A 145      -7.379  -8.659   1.174  1.00  0.73           H  
ATOM   2151 2HD  PRO A 145      -8.222  -7.583   2.303  1.00  0.73           H  
ATOM   2152  N   LEU A 146      -4.413  -6.771  -0.558  1.00  0.71           N  
ATOM   2153  CA  LEU A 146      -3.489  -6.494  -1.643  1.00  0.71           C  
ATOM   2154  C   LEU A 146      -3.886  -5.253  -2.410  1.00  0.71           C  
ATOM   2155  O   LEU A 146      -3.029  -4.452  -2.768  1.00  0.71           O  
ATOM   2156  CB  LEU A 146      -3.370  -7.710  -2.549  1.00  0.71           C  
ATOM   2157  CG  LEU A 146      -2.644  -8.862  -1.894  1.00  0.71           C  
ATOM   2158  CD1 LEU A 146      -2.750 -10.093  -2.760  1.00  0.71           C  
ATOM   2159  CD2 LEU A 146      -1.166  -8.452  -1.665  1.00  0.71           C  
ATOM   2160  H   LEU A 146      -4.934  -7.653  -0.556  1.00  0.71           H  
ATOM   2161  HA  LEU A 146      -2.508  -6.317  -1.210  1.00  0.71           H  
ATOM   2162 1HB  LEU A 146      -4.374  -8.050  -2.813  1.00  0.71           H  
ATOM   2163 2HB  LEU A 146      -2.840  -7.431  -3.460  1.00  0.71           H  
ATOM   2164  HG  LEU A 146      -3.112  -9.077  -0.941  1.00  0.71           H  
ATOM   2165 1HD1 LEU A 146      -2.236 -10.925  -2.277  1.00  0.71           H  
ATOM   2166 2HD1 LEU A 146      -3.804 -10.347  -2.893  1.00  0.71           H  
ATOM   2167 3HD1 LEU A 146      -2.296  -9.900  -3.728  1.00  0.71           H  
ATOM   2168 1HD2 LEU A 146      -0.636  -9.254  -1.181  1.00  0.71           H  
ATOM   2169 2HD2 LEU A 146      -0.690  -8.232  -2.622  1.00  0.71           H  
ATOM   2170 3HD2 LEU A 146      -1.125  -7.567  -1.036  1.00  0.71           H  
ATOM   2171  N   THR A 147      -5.186  -5.044  -2.602  1.00  0.72           N  
ATOM   2172  CA  THR A 147      -5.645  -3.860  -3.306  1.00  0.72           C  
ATOM   2173  C   THR A 147      -5.248  -2.619  -2.517  1.00  0.72           C  
ATOM   2174  O   THR A 147      -4.688  -1.680  -3.072  1.00  0.72           O  
ATOM   2175  CB  THR A 147      -7.168  -3.891  -3.508  1.00  0.72           C  
ATOM   2176  OG1 THR A 147      -7.507  -5.041  -4.281  1.00  0.72           O  
ATOM   2177  CG2 THR A 147      -7.655  -2.628  -4.231  1.00  0.72           C  
ATOM   2178  H   THR A 147      -5.861  -5.743  -2.287  1.00  0.72           H  
ATOM   2179  HA  THR A 147      -5.158  -3.819  -4.281  1.00  0.72           H  
ATOM   2180  HB  THR A 147      -7.665  -3.956  -2.544  1.00  0.72           H  
ATOM   2181  HG1 THR A 147      -7.436  -5.835  -3.705  1.00  0.72           H  
ATOM   2182 1HG2 THR A 147      -8.738  -2.682  -4.364  1.00  0.72           H  
ATOM   2183 2HG2 THR A 147      -7.407  -1.749  -3.633  1.00  0.72           H  
ATOM   2184 3HG2 THR A 147      -7.173  -2.552  -5.204  1.00  0.72           H  
ATOM   2185  N   LEU A 148      -5.445  -2.649  -1.201  1.00  0.73           N  
ATOM   2186  CA  LEU A 148      -5.101  -1.515  -0.351  1.00  0.73           C  
ATOM   2187  C   LEU A 148      -3.601  -1.206  -0.417  1.00  0.73           C  
ATOM   2188  O   LEU A 148      -3.188  -0.045  -0.431  1.00  0.73           O  
ATOM   2189  CB  LEU A 148      -5.514  -1.822   1.095  1.00  0.73           C  
ATOM   2190  CG  LEU A 148      -7.035  -1.873   1.361  1.00  0.73           C  
ATOM   2191  CD1 LEU A 148      -7.301  -2.388   2.800  1.00  0.73           C  
ATOM   2192  CD2 LEU A 148      -7.599  -0.476   1.141  1.00  0.73           C  
ATOM   2193  H   LEU A 148      -5.886  -3.473  -0.792  1.00  0.73           H  
ATOM   2194  HA  LEU A 148      -5.651  -0.645  -0.701  1.00  0.73           H  
ATOM   2195 1HB  LEU A 148      -5.102  -2.790   1.371  1.00  0.73           H  
ATOM   2196 2HB  LEU A 148      -5.080  -1.069   1.755  1.00  0.73           H  
ATOM   2197  HG  LEU A 148      -7.509  -2.563   0.668  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 148      -8.370  -2.426   2.982  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 148      -6.884  -3.387   2.910  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 148      -6.838  -1.726   3.525  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 148      -8.662  -0.468   1.311  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 148      -7.127   0.216   1.818  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 148      -7.393  -0.169   0.116  1.00  0.73           H  
ATOM   2204  N   LEU A 149      -2.781  -2.241  -0.544  1.00  0.77           N  
ATOM   2205  CA  LEU A 149      -1.331  -2.096  -0.598  1.00  0.77           C  
ATOM   2206  C   LEU A 149      -0.847  -1.528  -1.942  1.00  0.77           C  
ATOM   2207  O   LEU A 149       0.313  -1.100  -2.068  1.00  0.77           O  
ATOM   2208  CB  LEU A 149      -0.724  -3.462  -0.269  1.00  0.77           C  
ATOM   2209  CG  LEU A 149      -1.048  -3.859   1.167  1.00  0.77           C  
ATOM   2210  CD1 LEU A 149      -0.681  -5.296   1.481  1.00  0.77           C  
ATOM   2211  CD2 LEU A 149      -0.330  -2.952   2.044  1.00  0.77           C  
ATOM   2212  H   LEU A 149      -3.176  -3.183  -0.536  1.00  0.77           H  
ATOM   2213  HA  LEU A 149      -1.035  -1.400   0.184  1.00  0.77           H  
ATOM   2214 1HB  LEU A 149      -1.134  -4.211  -0.944  1.00  0.77           H  
ATOM   2215 2HB  LEU A 149       0.356  -3.421  -0.391  1.00  0.77           H  
ATOM   2216  HG  LEU A 149      -2.085  -3.730   1.324  1.00  0.77           H  
ATOM   2217 1HD1 LEU A 149      -0.939  -5.519   2.520  1.00  0.77           H  
ATOM   2218 2HD1 LEU A 149      -1.230  -5.961   0.825  1.00  0.77           H  
ATOM   2219 3HD1 LEU A 149       0.357  -5.433   1.341  1.00  0.77           H  
ATOM   2220 1HD2 LEU A 149      -0.576  -3.171   3.039  1.00  0.77           H  
ATOM   2221 2HD2 LEU A 149       0.726  -3.087   1.893  1.00  0.77           H  
ATOM   2222 3HD2 LEU A 149      -0.611  -1.930   1.824  1.00  0.77           H  
ATOM   2223  N   GLU A 150      -1.735  -1.492  -2.948  1.00  0.81           N  
ATOM   2224  CA  GLU A 150      -1.397  -0.913  -4.238  1.00  0.81           C  
ATOM   2225  C   GLU A 150      -1.701   0.580  -4.244  1.00  0.81           C  
ATOM   2226  O   GLU A 150      -1.394   1.277  -5.214  1.00  0.81           O  
ATOM   2227  CB  GLU A 150      -2.125  -1.606  -5.402  1.00  0.81           C  
ATOM   2228  CG  GLU A 150      -1.695  -3.053  -5.642  1.00  0.81           C  
ATOM   2229  CD  GLU A 150      -2.406  -3.752  -6.795  1.00  0.81           C  
ATOM   2230  OE1 GLU A 150      -3.237  -3.155  -7.442  1.00  0.81           O  
ATOM   2231  OE2 GLU A 150      -2.102  -4.902  -7.027  1.00  0.81           O  
ATOM   2232  H   GLU A 150      -2.685  -1.837  -2.818  1.00  0.81           H  
ATOM   2233  HA  GLU A 150      -0.328  -1.037  -4.401  1.00  0.81           H  
ATOM   2234 1HB  GLU A 150      -3.196  -1.608  -5.206  1.00  0.81           H  
ATOM   2235 2HB  GLU A 150      -1.963  -1.045  -6.320  1.00  0.81           H  
ATOM   2236 1HG  GLU A 150      -0.625  -3.060  -5.842  1.00  0.81           H  
ATOM   2237 2HG  GLU A 150      -1.857  -3.614  -4.735  1.00  0.81           H  
ATOM   2238  N   LEU A 151      -2.293   1.098  -3.165  1.00  0.85           N  
ATOM   2239  CA  LEU A 151      -2.573   2.518  -3.157  1.00  0.85           C  
ATOM   2240  C   LEU A 151      -1.276   3.325  -3.097  1.00  0.85           C  
ATOM   2241  O   LEU A 151      -0.419   3.117  -2.236  1.00  0.85           O  
ATOM   2242  CB  LEU A 151      -3.475   2.875  -1.968  1.00  0.85           C  
ATOM   2243  CG  LEU A 151      -4.900   2.444  -2.012  1.00  0.85           C  
ATOM   2244  CD1 LEU A 151      -5.559   2.558  -0.638  1.00  0.85           C  
ATOM   2245  CD2 LEU A 151      -5.603   3.394  -2.942  1.00  0.85           C  
ATOM   2246  H   LEU A 151      -2.548   0.526  -2.358  1.00  0.85           H  
ATOM   2247  HA  LEU A 151      -3.096   2.770  -4.075  1.00  0.85           H  
ATOM   2248 1HB  LEU A 151      -3.036   2.498  -1.061  1.00  0.85           H  
ATOM   2249 2HB  LEU A 151      -3.516   3.935  -1.940  1.00  0.85           H  
ATOM   2250  HG  LEU A 151      -4.963   1.412  -2.353  1.00  0.85           H  
ATOM   2251 1HD1 LEU A 151      -6.603   2.259  -0.714  1.00  0.85           H  
ATOM   2252 2HD1 LEU A 151      -5.042   1.903   0.067  1.00  0.85           H  
ATOM   2253 3HD1 LEU A 151      -5.505   3.580  -0.293  1.00  0.85           H  
ATOM   2254 1HD2 LEU A 151      -6.643   3.115  -3.007  1.00  0.85           H  
ATOM   2255 2HD2 LEU A 151      -5.516   4.412  -2.556  1.00  0.85           H  
ATOM   2256 3HD2 LEU A 151      -5.147   3.351  -3.911  1.00  0.85           H  
ATOM   2257  N   ALA A 152      -1.168   4.271  -4.007  1.00  0.87           N  
ATOM   2258  CA  ALA A 152      -0.083   5.229  -4.140  1.00  0.87           C  
ATOM   2259  C   ALA A 152      -0.459   6.502  -3.406  1.00  0.87           C  
ATOM   2260  O   ALA A 152      -1.641   6.837  -3.371  1.00  0.87           O  
ATOM   2261  CB  ALA A 152       0.147   5.521  -5.620  1.00  0.87           C  
ATOM   2262  H   ALA A 152      -1.908   4.326  -4.682  1.00  0.87           H  
ATOM   2263  HA  ALA A 152       0.812   4.799  -3.690  1.00  0.87           H  
ATOM   2264 1HB  ALA A 152       0.946   6.230  -5.777  1.00  0.87           H  
ATOM   2265 2HB  ALA A 152       0.398   4.592  -6.132  1.00  0.87           H  
ATOM   2266 3HB  ALA A 152      -0.763   5.932  -6.050  1.00  0.87           H  
ATOM   2267  N   PRO A 153       0.499   7.317  -2.929  1.00  0.88           N  
ATOM   2268  CA  PRO A 153       0.271   8.603  -2.286  1.00  0.88           C  
ATOM   2269  C   PRO A 153      -0.340   9.594  -3.271  1.00  0.88           C  
ATOM   2270  O   PRO A 153      -0.870  10.633  -2.884  1.00  0.88           O  
ATOM   2271  CB  PRO A 153       1.676   9.031  -1.865  1.00  0.88           C  
ATOM   2272  CG  PRO A 153       2.601   8.307  -2.816  1.00  0.88           C  
ATOM   2273  CD  PRO A 153       1.934   6.977  -3.076  1.00  0.88           C  
ATOM   2274  HA  PRO A 153      -0.382   8.462  -1.411  1.00  0.88           H  
ATOM   2275 1HB  PRO A 153       1.770  10.124  -1.928  1.00  0.88           H  
ATOM   2276 2HB  PRO A 153       1.860   8.753  -0.819  1.00  0.88           H  
ATOM   2277 1HG  PRO A 153       2.750   8.902  -3.730  1.00  0.88           H  
ATOM   2278 2HG  PRO A 153       3.594   8.188  -2.348  1.00  0.88           H  
ATOM   2279 1HD  PRO A 153       2.205   6.654  -4.068  1.00  0.88           H  
ATOM   2280 2HD  PRO A 153       2.243   6.261  -2.326  1.00  0.88           H  
ATOM   2281  N   GLU A 154      -0.229   9.261  -4.556  1.00  0.85           N  
ATOM   2282  CA  GLU A 154      -0.732  10.038  -5.668  1.00  0.85           C  
ATOM   2283  C   GLU A 154      -2.252   9.940  -5.820  1.00  0.85           C  
ATOM   2284  O   GLU A 154      -2.861  10.755  -6.516  1.00  0.85           O  
ATOM   2285  CB  GLU A 154      -0.071   9.547  -6.955  1.00  0.85           C  
ATOM   2286  CG  GLU A 154       1.430   9.780  -7.006  1.00  0.85           C  
ATOM   2287  CD  GLU A 154       2.072   9.270  -8.272  1.00  0.85           C  
ATOM   2288  OE1 GLU A 154       1.380   8.715  -9.092  1.00  0.85           O  
ATOM   2289  OE2 GLU A 154       3.262   9.433  -8.413  1.00  0.85           O  
ATOM   2290  H   GLU A 154       0.237   8.402  -4.786  1.00  0.85           H  
ATOM   2291  HA  GLU A 154      -0.472  11.084  -5.501  1.00  0.85           H  
ATOM   2292 1HB  GLU A 154      -0.252   8.477  -7.069  1.00  0.85           H  
ATOM   2293 2HB  GLU A 154      -0.521  10.049  -7.811  1.00  0.85           H  
ATOM   2294 1HG  GLU A 154       1.624  10.848  -6.915  1.00  0.85           H  
ATOM   2295 2HG  GLU A 154       1.884   9.283  -6.149  1.00  0.85           H  
ATOM   2296  N   TYR A 155      -2.872   8.918  -5.224  1.00  0.81           N  
ATOM   2297  CA  TYR A 155      -4.306   8.768  -5.420  1.00  0.81           C  
ATOM   2298  C   TYR A 155      -5.095   9.814  -4.665  1.00  0.81           C  
ATOM   2299  O   TYR A 155      -4.724  10.233  -3.563  1.00  0.81           O  
ATOM   2300  CB  TYR A 155      -4.797   7.362  -5.064  1.00  0.81           C  
ATOM   2301  CG  TYR A 155      -4.370   6.346  -6.083  1.00  0.81           C  
ATOM   2302  CD1 TYR A 155      -3.691   5.256  -5.707  1.00  0.81           C  
ATOM   2303  CD2 TYR A 155      -4.641   6.561  -7.406  1.00  0.81           C  
ATOM   2304  CE1 TYR A 155      -3.255   4.328  -6.659  1.00  0.81           C  
ATOM   2305  CE2 TYR A 155      -4.231   5.667  -8.365  1.00  0.81           C  
ATOM   2306  CZ  TYR A 155      -3.533   4.547  -7.996  1.00  0.81           C  
ATOM   2307  OH  TYR A 155      -3.103   3.651  -8.954  1.00  0.81           O  
ATOM   2308  H   TYR A 155      -2.363   8.264  -4.631  1.00  0.81           H  
ATOM   2309  HA  TYR A 155      -4.521   8.912  -6.470  1.00  0.81           H  
ATOM   2310 1HB  TYR A 155      -4.396   7.066  -4.090  1.00  0.81           H  
ATOM   2311 2HB  TYR A 155      -5.889   7.352  -4.998  1.00  0.81           H  
ATOM   2312  HD1 TYR A 155      -3.499   5.123  -4.651  1.00  0.81           H  
ATOM   2313  HD2 TYR A 155      -5.178   7.443  -7.686  1.00  0.81           H  
ATOM   2314  HE1 TYR A 155      -2.702   3.437  -6.357  1.00  0.81           H  
ATOM   2315  HE2 TYR A 155      -4.455   5.855  -9.416  1.00  0.81           H  
ATOM   2316  HH  TYR A 155      -2.673   2.904  -8.526  1.00  0.81           H  
ATOM   2317  N   THR A 156      -6.211  10.217  -5.262  1.00  0.76           N  
ATOM   2318  CA  THR A 156      -7.107  11.160  -4.637  1.00  0.76           C  
ATOM   2319  C   THR A 156      -8.335  10.436  -4.113  1.00  0.76           C  
ATOM   2320  O   THR A 156      -9.012  10.925  -3.215  1.00  0.76           O  
ATOM   2321  CB  THR A 156      -7.508  12.239  -5.644  1.00  0.76           C  
ATOM   2322  OG1 THR A 156      -8.227  11.650  -6.735  1.00  0.76           O  
ATOM   2323  CG2 THR A 156      -6.255  12.880  -6.185  1.00  0.76           C  
ATOM   2324  H   THR A 156      -6.451   9.868  -6.186  1.00  0.76           H  
ATOM   2325  HA  THR A 156      -6.598  11.634  -3.800  1.00  0.76           H  
ATOM   2326  HB  THR A 156      -8.133  12.989  -5.163  1.00  0.76           H  
ATOM   2327  HG1 THR A 156      -7.773  10.825  -7.032  1.00  0.76           H  
ATOM   2328 1HG2 THR A 156      -6.519  13.645  -6.911  1.00  0.76           H  
ATOM   2329 2HG2 THR A 156      -5.695  13.329  -5.367  1.00  0.76           H  
ATOM   2330 3HG2 THR A 156      -5.643  12.113  -6.662  1.00  0.76           H  
ATOM   2331  N   ALA A 157      -8.593   9.247  -4.647  1.00  0.72           N  
ATOM   2332  CA  ALA A 157      -9.745   8.456  -4.220  1.00  0.72           C  
ATOM   2333  C   ALA A 157      -9.552   6.985  -4.550  1.00  0.72           C  
ATOM   2334  O   ALA A 157      -8.645   6.618  -5.306  1.00  0.72           O  
ATOM   2335  CB  ALA A 157     -11.026   8.969  -4.860  1.00  0.72           C  
ATOM   2336  H   ALA A 157      -8.014   8.932  -5.421  1.00  0.72           H  
ATOM   2337  HA  ALA A 157      -9.836   8.548  -3.135  1.00  0.72           H  
ATOM   2338 1HB  ALA A 157     -11.868   8.379  -4.495  1.00  0.72           H  
ATOM   2339 2HB  ALA A 157     -11.170  10.011  -4.591  1.00  0.72           H  
ATOM   2340 3HB  ALA A 157     -10.959   8.881  -5.931  1.00  0.72           H  
ATOM   2341  N   ALA A 158     -10.396   6.144  -3.967  1.00  0.69           N  
ATOM   2342  CA  ALA A 158     -10.370   4.722  -4.315  1.00  0.69           C  
ATOM   2343  C   ALA A 158     -11.761   4.114  -4.309  1.00  0.69           C  
ATOM   2344  O   ALA A 158     -12.630   4.580  -3.567  1.00  0.69           O  
ATOM   2345  CB  ALA A 158      -9.492   3.956  -3.340  1.00  0.69           C  
ATOM   2346  H   ALA A 158     -11.060   6.519  -3.284  1.00  0.69           H  
ATOM   2347  HA  ALA A 158      -9.966   4.631  -5.319  1.00  0.69           H  
ATOM   2348 1HB  ALA A 158      -9.457   2.903  -3.636  1.00  0.69           H  
ATOM   2349 2HB  ALA A 158      -8.496   4.379  -3.368  1.00  0.69           H  
ATOM   2350 3HB  ALA A 158      -9.896   4.037  -2.343  1.00  0.69           H  
ATOM   2351  N   VAL A 159     -11.963   3.093  -5.156  1.00  0.68           N  
ATOM   2352  CA  VAL A 159     -13.228   2.361  -5.195  1.00  0.68           C  
ATOM   2353  C   VAL A 159     -12.979   0.850  -5.095  1.00  0.68           C  
ATOM   2354  O   VAL A 159     -12.405   0.243  -6.014  1.00  0.68           O  
ATOM   2355  CB  VAL A 159     -13.990   2.625  -6.501  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159     -15.293   1.882  -6.445  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159     -14.198   4.101  -6.722  1.00  0.68           C  
ATOM   2358  H   VAL A 159     -11.187   2.805  -5.752  1.00  0.68           H  
ATOM   2359  HA  VAL A 159     -13.842   2.672  -4.353  1.00  0.68           H  
ATOM   2360  HB  VAL A 159     -13.418   2.220  -7.339  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159     -15.831   2.046  -7.370  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159     -15.112   0.821  -6.302  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159     -15.880   2.252  -5.609  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159     -14.736   4.247  -7.655  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159     -14.772   4.521  -5.903  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159     -13.236   4.600  -6.780  1.00  0.68           H  
ATOM   2367  N   ILE A 160     -13.468   0.242  -4.016  1.00  0.71           N  
ATOM   2368  CA  ILE A 160     -13.238  -1.180  -3.791  1.00  0.71           C  
ATOM   2369  C   ILE A 160     -14.535  -1.995  -3.724  1.00  0.71           C  
ATOM   2370  O   ILE A 160     -15.416  -1.715  -2.912  1.00  0.71           O  
ATOM   2371  CB  ILE A 160     -12.420  -1.364  -2.486  1.00  0.71           C  
ATOM   2372  CG1 ILE A 160     -11.051  -0.627  -2.612  1.00  0.71           C  
ATOM   2373  CG2 ILE A 160     -12.182  -2.848  -2.201  1.00  0.71           C  
ATOM   2374  CD1 ILE A 160     -10.246  -0.580  -1.328  1.00  0.71           C  
ATOM   2375  H   ILE A 160     -13.963   0.801  -3.320  1.00  0.71           H  
ATOM   2376  HA  ILE A 160     -12.646  -1.569  -4.616  1.00  0.71           H  
ATOM   2377  HB  ILE A 160     -12.967  -0.919  -1.652  1.00  0.71           H  
ATOM   2378 1HG1 ILE A 160     -10.459  -1.124  -3.381  1.00  0.71           H  
ATOM   2379 2HG1 ILE A 160     -11.228   0.400  -2.921  1.00  0.71           H  
ATOM   2380 1HG2 ILE A 160     -11.614  -2.964  -1.284  1.00  0.71           H  
ATOM   2381 2HG2 ILE A 160     -13.133  -3.348  -2.102  1.00  0.71           H  
ATOM   2382 3HG2 ILE A 160     -11.629  -3.298  -3.025  1.00  0.71           H  
ATOM   2383 1HD1 ILE A 160      -9.311  -0.047  -1.509  1.00  0.71           H  
ATOM   2384 2HD1 ILE A 160     -10.819  -0.060  -0.557  1.00  0.71           H  
ATOM   2385 3HD1 ILE A 160     -10.025  -1.597  -0.997  1.00  0.71           H  
ATOM   2386  N   GLU A 161     -14.647  -3.017  -4.564  1.00  0.77           N  
ATOM   2387  CA  GLU A 161     -15.826  -3.873  -4.497  1.00  0.77           C  
ATOM   2388  C   GLU A 161     -15.620  -4.755  -3.280  1.00  0.77           C  
ATOM   2389  O   GLU A 161     -14.522  -5.256  -3.080  1.00  0.77           O  
ATOM   2390  CB  GLU A 161     -15.953  -4.780  -5.729  1.00  0.77           C  
ATOM   2391  CG  GLU A 161     -16.160  -4.138  -7.037  1.00  0.77           C  
ATOM   2392  CD  GLU A 161     -16.146  -5.168  -8.162  1.00  0.77           C  
ATOM   2393  OE1 GLU A 161     -17.147  -5.778  -8.406  1.00  0.77           O  
ATOM   2394  OE2 GLU A 161     -15.110  -5.360  -8.748  1.00  0.77           O  
ATOM   2395  H   GLU A 161     -13.909  -3.211  -5.227  1.00  0.77           H  
ATOM   2396  HA  GLU A 161     -16.722  -3.271  -4.368  1.00  0.77           H  
ATOM   2397 1HB  GLU A 161     -15.088  -5.336  -5.833  1.00  0.77           H  
ATOM   2398 2HB  GLU A 161     -16.765  -5.481  -5.571  1.00  0.77           H  
ATOM   2399 1HG  GLU A 161     -17.113  -3.608  -7.037  1.00  0.77           H  
ATOM   2400 2HG  GLU A 161     -15.371  -3.430  -7.183  1.00  0.77           H  
ATOM   2401  N   LEU A 162     -16.634  -4.971  -2.477  1.00  0.87           N  
ATOM   2402  CA  LEU A 162     -16.456  -5.893  -1.361  1.00  0.87           C  
ATOM   2403  C   LEU A 162     -17.390  -7.080  -1.475  1.00  0.87           C  
ATOM   2404  O   LEU A 162     -18.611  -6.930  -1.361  1.00  0.87           O  
ATOM   2405  CB  LEU A 162     -16.611  -5.159  -0.033  1.00  0.87           C  
ATOM   2406  CG  LEU A 162     -15.584  -4.020   0.196  1.00  0.87           C  
ATOM   2407  CD1 LEU A 162     -15.855  -3.339   1.473  1.00  0.87           C  
ATOM   2408  CD2 LEU A 162     -14.221  -4.600   0.257  1.00  0.87           C  
ATOM   2409  H   LEU A 162     -17.523  -4.515  -2.663  1.00  0.87           H  
ATOM   2410  HA  LEU A 162     -15.440  -6.284  -1.389  1.00  0.87           H  
ATOM   2411 1HB  LEU A 162     -17.607  -4.729   0.016  1.00  0.87           H  
ATOM   2412 2HB  LEU A 162     -16.492  -5.877   0.776  1.00  0.87           H  
ATOM   2413  HG  LEU A 162     -15.653  -3.294  -0.615  1.00  0.87           H  
ATOM   2414 1HD1 LEU A 162     -15.126  -2.546   1.630  1.00  0.87           H  
ATOM   2415 2HD1 LEU A 162     -16.846  -2.924   1.474  1.00  0.87           H  
ATOM   2416 3HD1 LEU A 162     -15.761  -4.080   2.252  1.00  0.87           H  
ATOM   2417 1HD2 LEU A 162     -13.499  -3.819   0.424  1.00  0.87           H  
ATOM   2418 2HD2 LEU A 162     -14.195  -5.295   1.069  1.00  0.87           H  
ATOM   2419 3HD2 LEU A 162     -13.990  -5.115  -0.666  1.00  0.87           H  
ATOM   2420  N   GLY A 163     -16.831  -8.256  -1.760  1.00  0.98           N  
ATOM   2421  CA  GLY A 163     -17.669  -9.426  -1.929  1.00  0.98           C  
ATOM   2422  C   GLY A 163     -17.723 -10.233  -0.650  1.00  0.98           C  
ATOM   2423  O   GLY A 163     -17.243  -9.794   0.394  1.00  0.98           O  
ATOM   2424  H   GLY A 163     -15.815  -8.364  -1.850  1.00  0.98           H  
ATOM   2425 1HA  GLY A 163     -18.675  -9.126  -2.218  1.00  0.98           H  
ATOM   2426 2HA  GLY A 163     -17.269 -10.044  -2.732  1.00  0.98           H  
ATOM   2427  N   ALA A 164     -18.319 -11.412  -0.746  1.00  1.10           N  
ATOM   2428  CA  ALA A 164     -18.428 -12.334   0.370  1.00  1.10           C  
ATOM   2429  C   ALA A 164     -18.831 -13.696  -0.149  1.00  1.10           C  
ATOM   2430  O   ALA A 164     -19.609 -13.787  -1.100  1.00  1.10           O  
ATOM   2431  CB  ALA A 164     -19.457 -11.833   1.371  1.00  1.10           C  
ATOM   2432  H   ALA A 164     -18.699 -11.691  -1.638  1.00  1.10           H  
ATOM   2433  HA  ALA A 164     -17.454 -12.425   0.853  1.00  1.10           H  
ATOM   2434 1HB  ALA A 164     -19.533 -12.531   2.198  1.00  1.10           H  
ATOM   2435 2HB  ALA A 164     -19.142 -10.880   1.738  1.00  1.10           H  
ATOM   2436 3HB  ALA A 164     -20.423 -11.734   0.893  1.00  1.10           H  
ATOM   2437  N   SER A 165     -18.391 -14.749   0.522  1.00  1.20           N  
ATOM   2438  CA  SER A 165     -18.898 -16.080   0.229  1.00  1.20           C  
ATOM   2439  C   SER A 165     -19.800 -16.548   1.366  1.00  1.20           C  
ATOM   2440  O   SER A 165     -20.601 -17.469   1.208  1.00  1.20           O  
ATOM   2441  CB  SER A 165     -17.747 -17.043   0.024  1.00  1.20           C  
ATOM   2442  OG  SER A 165     -16.970 -17.182   1.190  1.00  1.20           O  
ATOM   2443  H   SER A 165     -17.673 -14.639   1.242  1.00  1.20           H  
ATOM   2444  HA  SER A 165     -19.492 -16.046  -0.686  1.00  1.20           H  
ATOM   2445 1HB  SER A 165     -18.142 -18.016  -0.272  1.00  1.20           H  
ATOM   2446 2HB  SER A 165     -17.119 -16.686  -0.790  1.00  1.20           H  
ATOM   2447  HG  SER A 165     -16.584 -16.297   1.383  1.00  1.20           H  
ATOM   2448  N   ARG A 166     -19.663 -15.898   2.517  1.00  1.26           N  
ATOM   2449  CA  ARG A 166     -20.410 -16.255   3.715  1.00  1.26           C  
ATOM   2450  C   ARG A 166     -20.924 -14.974   4.366  1.00  1.26           C  
ATOM   2451  O   ARG A 166     -20.373 -13.893   4.148  1.00  1.26           O  
ATOM   2452  CB  ARG A 166     -19.555 -17.070   4.684  1.00  1.26           C  
ATOM   2453  CG  ARG A 166     -19.064 -18.430   4.122  1.00  1.26           C  
ATOM   2454  CD  ARG A 166     -20.176 -19.423   3.935  1.00  1.26           C  
ATOM   2455  NE  ARG A 166     -19.672 -20.721   3.481  1.00  1.26           N  
ATOM   2456  CZ  ARG A 166     -19.469 -21.056   2.176  1.00  1.26           C  
ATOM   2457  NH1 ARG A 166     -19.728 -20.189   1.216  1.00  1.26           N  
ATOM   2458  NH2 ARG A 166     -19.007 -22.259   1.869  1.00  1.26           N  
ATOM   2459  H   ARG A 166     -18.991 -15.149   2.559  1.00  1.26           H  
ATOM   2460  HA  ARG A 166     -21.271 -16.862   3.425  1.00  1.26           H  
ATOM   2461 1HB  ARG A 166     -18.673 -16.491   4.958  1.00  1.26           H  
ATOM   2462 2HB  ARG A 166     -20.116 -17.266   5.595  1.00  1.26           H  
ATOM   2463 1HG  ARG A 166     -18.562 -18.289   3.169  1.00  1.26           H  
ATOM   2464 2HG  ARG A 166     -18.356 -18.861   4.828  1.00  1.26           H  
ATOM   2465 1HD  ARG A 166     -20.693 -19.572   4.881  1.00  1.26           H  
ATOM   2466 2HD  ARG A 166     -20.885 -19.055   3.192  1.00  1.26           H  
ATOM   2467  HE  ARG A 166     -19.461 -21.415   4.182  1.00  1.26           H  
ATOM   2468 1HH1 ARG A 166     -20.093 -19.252   1.427  1.00  1.26           H  
ATOM   2469 2HH1 ARG A 166     -19.582 -20.413   0.220  1.00  1.26           H  
ATOM   2470 1HH2 ARG A 166     -18.806 -22.927   2.600  1.00  1.26           H  
ATOM   2471 2HH2 ARG A 166     -18.856 -22.504   0.900  1.00  1.26           H  
ATOM   2472  N   VAL A 167     -21.943 -15.088   5.202  1.00  1.28           N  
ATOM   2473  CA  VAL A 167     -22.582 -13.907   5.776  1.00  1.28           C  
ATOM   2474  C   VAL A 167     -21.640 -12.976   6.546  1.00  1.28           C  
ATOM   2475  O   VAL A 167     -21.717 -11.759   6.406  1.00  1.28           O  
ATOM   2476  CB  VAL A 167     -23.744 -14.342   6.693  1.00  1.28           C  
ATOM   2477  CG1 VAL A 167     -24.297 -13.136   7.451  1.00  1.28           C  
ATOM   2478  CG2 VAL A 167     -24.846 -14.987   5.848  1.00  1.28           C  
ATOM   2479  H   VAL A 167     -22.329 -16.001   5.391  1.00  1.28           H  
ATOM   2480  HA  VAL A 167     -23.001 -13.343   4.958  1.00  1.28           H  
ATOM   2481  HB  VAL A 167     -23.372 -15.056   7.426  1.00  1.28           H  
ATOM   2482 1HG1 VAL A 167     -25.109 -13.458   8.102  1.00  1.28           H  
ATOM   2483 2HG1 VAL A 167     -23.509 -12.684   8.052  1.00  1.28           H  
ATOM   2484 3HG1 VAL A 167     -24.676 -12.406   6.745  1.00  1.28           H  
ATOM   2485 1HG2 VAL A 167     -25.661 -15.302   6.497  1.00  1.28           H  
ATOM   2486 2HG2 VAL A 167     -25.223 -14.265   5.130  1.00  1.28           H  
ATOM   2487 3HG2 VAL A 167     -24.447 -15.852   5.320  1.00  1.28           H  
ATOM   2488  N   GLY A 168     -20.744 -13.530   7.350  1.00  1.25           N  
ATOM   2489  CA  GLY A 168     -19.839 -12.699   8.143  1.00  1.25           C  
ATOM   2490  C   GLY A 168     -18.527 -12.306   7.442  1.00  1.25           C  
ATOM   2491  O   GLY A 168     -17.657 -11.698   8.067  1.00  1.25           O  
ATOM   2492  H   GLY A 168     -20.698 -14.534   7.425  1.00  1.25           H  
ATOM   2493 1HA  GLY A 168     -20.365 -11.791   8.441  1.00  1.25           H  
ATOM   2494 2HA  GLY A 168     -19.602 -13.228   9.064  1.00  1.25           H  
ATOM   2495  N   GLU A 169     -18.357 -12.655   6.163  1.00  1.19           N  
ATOM   2496  CA  GLU A 169     -17.083 -12.373   5.491  1.00  1.19           C  
ATOM   2497  C   GLU A 169     -16.885 -10.929   5.081  1.00  1.19           C  
ATOM   2498  O   GLU A 169     -15.778 -10.389   5.218  1.00  1.19           O  
ATOM   2499  CB  GLU A 169     -16.885 -13.233   4.245  1.00  1.19           C  
ATOM   2500  CG  GLU A 169     -15.548 -12.964   3.517  1.00  1.19           C  
ATOM   2501  CD  GLU A 169     -15.294 -13.909   2.379  1.00  1.19           C  
ATOM   2502  OE1 GLU A 169     -16.121 -14.771   2.165  1.00  1.19           O  
ATOM   2503  OE2 GLU A 169     -14.293 -13.768   1.713  1.00  1.19           O  
ATOM   2504  H   GLU A 169     -19.104 -13.118   5.645  1.00  1.19           H  
ATOM   2505  HA  GLU A 169     -16.284 -12.625   6.189  1.00  1.19           H  
ATOM   2506 1HB  GLU A 169     -16.925 -14.288   4.518  1.00  1.19           H  
ATOM   2507 2HB  GLU A 169     -17.693 -13.050   3.548  1.00  1.19           H  
ATOM   2508 1HG  GLU A 169     -15.565 -11.943   3.125  1.00  1.19           H  
ATOM   2509 2HG  GLU A 169     -14.731 -13.034   4.235  1.00  1.19           H  
ATOM   2510  N   ILE A 170     -17.940 -10.274   4.597  1.00  1.13           N  
ATOM   2511  CA  ILE A 170     -17.717  -8.939   4.080  1.00  1.13           C  
ATOM   2512  C   ILE A 170     -17.221  -8.063   5.221  1.00  1.13           C  
ATOM   2513  O   ILE A 170     -16.357  -7.222   5.008  1.00  1.13           O  
ATOM   2514  CB  ILE A 170     -19.005  -8.323   3.463  1.00  1.13           C  
ATOM   2515  CG1 ILE A 170     -18.653  -7.159   2.552  1.00  1.13           C  
ATOM   2516  CG2 ILE A 170     -19.931  -7.802   4.540  1.00  1.13           C  
ATOM   2517  CD1 ILE A 170     -19.798  -6.701   1.679  1.00  1.13           C  
ATOM   2518  H   ILE A 170     -18.848 -10.715   4.541  1.00  1.13           H  
ATOM   2519  HA  ILE A 170     -16.954  -8.982   3.302  1.00  1.13           H  
ATOM   2520  HB  ILE A 170     -19.527  -9.063   2.885  1.00  1.13           H  
ATOM   2521 1HG1 ILE A 170     -18.350  -6.336   3.141  1.00  1.13           H  
ATOM   2522 2HG1 ILE A 170     -17.824  -7.461   1.906  1.00  1.13           H  
ATOM   2523 1HG2 ILE A 170     -20.812  -7.378   4.070  1.00  1.13           H  
ATOM   2524 2HG2 ILE A 170     -20.232  -8.620   5.199  1.00  1.13           H  
ATOM   2525 3HG2 ILE A 170     -19.445  -7.021   5.119  1.00  1.13           H  
ATOM   2526 1HD1 ILE A 170     -19.473  -5.877   1.056  1.00  1.13           H  
ATOM   2527 2HD1 ILE A 170     -20.117  -7.527   1.041  1.00  1.13           H  
ATOM   2528 3HD1 ILE A 170     -20.632  -6.380   2.301  1.00  1.13           H  
ATOM   2529  N   ALA A 171     -17.652  -8.354   6.458  1.00  1.06           N  
ATOM   2530  CA  ALA A 171     -17.269  -7.573   7.624  1.00  1.06           C  
ATOM   2531  C   ALA A 171     -15.756  -7.511   7.785  1.00  1.06           C  
ATOM   2532  O   ALA A 171     -15.209  -6.509   8.269  1.00  1.06           O  
ATOM   2533  CB  ALA A 171     -17.885  -8.183   8.870  1.00  1.06           C  
ATOM   2534  H   ALA A 171     -18.319  -9.105   6.574  1.00  1.06           H  
ATOM   2535  HA  ALA A 171     -17.649  -6.561   7.496  1.00  1.06           H  
ATOM   2536 1HB  ALA A 171     -17.621  -7.584   9.740  1.00  1.06           H  
ATOM   2537 2HB  ALA A 171     -18.974  -8.210   8.767  1.00  1.06           H  
ATOM   2538 3HB  ALA A 171     -17.510  -9.198   9.000  1.00  1.06           H  
ATOM   2539  N   TYR A 172     -15.064  -8.590   7.421  1.00  1.00           N  
ATOM   2540  CA  TYR A 172     -13.622  -8.611   7.544  1.00  1.00           C  
ATOM   2541  C   TYR A 172     -13.055  -7.565   6.602  1.00  1.00           C  
ATOM   2542  O   TYR A 172     -12.272  -6.694   6.995  1.00  1.00           O  
ATOM   2543  CB  TYR A 172     -13.085 -10.002   7.208  1.00  1.00           C  
ATOM   2544  CG  TYR A 172     -11.586 -10.174   7.327  1.00  1.00           C  
ATOM   2545  CD1 TYR A 172     -11.032 -10.331   8.585  1.00  1.00           C  
ATOM   2546  CD2 TYR A 172     -10.774 -10.213   6.200  1.00  1.00           C  
ATOM   2547  CE1 TYR A 172      -9.681 -10.533   8.729  1.00  1.00           C  
ATOM   2548  CE2 TYR A 172      -9.411 -10.419   6.348  1.00  1.00           C  
ATOM   2549  CZ  TYR A 172      -8.873 -10.583   7.615  1.00  1.00           C  
ATOM   2550  OH  TYR A 172      -7.538 -10.813   7.782  1.00  1.00           O  
ATOM   2551  H   TYR A 172     -15.533  -9.381   6.982  1.00  1.00           H  
ATOM   2552  HA  TYR A 172     -13.344  -8.345   8.563  1.00  1.00           H  
ATOM   2553 1HB  TYR A 172     -13.564 -10.734   7.858  1.00  1.00           H  
ATOM   2554 2HB  TYR A 172     -13.369 -10.255   6.186  1.00  1.00           H  
ATOM   2555  HD1 TYR A 172     -11.672 -10.306   9.466  1.00  1.00           H  
ATOM   2556  HD2 TYR A 172     -11.208 -10.094   5.209  1.00  1.00           H  
ATOM   2557  HE1 TYR A 172      -9.254 -10.665   9.723  1.00  1.00           H  
ATOM   2558  HE2 TYR A 172      -8.763 -10.462   5.467  1.00  1.00           H  
ATOM   2559  HH  TYR A 172      -7.134 -10.959   6.922  1.00  1.00           H  
ATOM   2560  N   THR A 173     -13.489  -7.641   5.345  1.00  0.93           N  
ATOM   2561  CA  THR A 173     -12.928  -6.766   4.325  1.00  0.93           C  
ATOM   2562  C   THR A 173     -13.356  -5.308   4.511  1.00  0.93           C  
ATOM   2563  O   THR A 173     -12.607  -4.374   4.207  1.00  0.93           O  
ATOM   2564  CB  THR A 173     -13.320  -7.273   2.943  1.00  0.93           C  
ATOM   2565  OG1 THR A 173     -14.748  -7.243   2.789  1.00  0.93           O  
ATOM   2566  CG2 THR A 173     -12.811  -8.705   2.751  1.00  0.93           C  
ATOM   2567  H   THR A 173     -14.198  -8.347   5.114  1.00  0.93           H  
ATOM   2568  HA  THR A 173     -11.846  -6.807   4.400  1.00  0.93           H  
ATOM   2569  HB  THR A 173     -12.870  -6.650   2.207  1.00  0.93           H  
ATOM   2570  HG1 THR A 173     -15.187  -7.401   3.649  1.00  0.93           H  
ATOM   2571 1HG2 THR A 173     -13.088  -9.052   1.756  1.00  0.93           H  
ATOM   2572 2HG2 THR A 173     -11.724  -8.726   2.856  1.00  0.93           H  
ATOM   2573 3HG2 THR A 173     -13.265  -9.358   3.502  1.00  0.93           H  
ATOM   2574  N   VAL A 174     -14.527  -5.117   5.093  1.00  0.87           N  
ATOM   2575  CA  VAL A 174     -15.036  -3.796   5.386  1.00  0.87           C  
ATOM   2576  C   VAL A 174     -14.199  -3.145   6.457  1.00  0.87           C  
ATOM   2577  O   VAL A 174     -13.815  -1.985   6.325  1.00  0.87           O  
ATOM   2578  CB  VAL A 174     -16.484  -3.894   5.809  1.00  0.87           C  
ATOM   2579  CG1 VAL A 174     -16.985  -2.590   6.303  1.00  0.87           C  
ATOM   2580  CG2 VAL A 174     -17.247  -4.296   4.641  1.00  0.87           C  
ATOM   2581  H   VAL A 174     -15.104  -5.926   5.306  1.00  0.87           H  
ATOM   2582  HA  VAL A 174     -14.983  -3.193   4.481  1.00  0.87           H  
ATOM   2583  HB  VAL A 174     -16.567  -4.636   6.595  1.00  0.87           H  
ATOM   2584 1HG1 VAL A 174     -18.031  -2.681   6.602  1.00  0.87           H  
ATOM   2585 2HG1 VAL A 174     -16.379  -2.307   7.152  1.00  0.87           H  
ATOM   2586 3HG1 VAL A 174     -16.896  -1.835   5.520  1.00  0.87           H  
ATOM   2587 1HG2 VAL A 174     -18.258  -4.433   4.886  1.00  0.87           H  
ATOM   2588 2HG2 VAL A 174     -17.137  -3.533   3.910  1.00  0.87           H  
ATOM   2589 3HG2 VAL A 174     -16.864  -5.184   4.257  1.00  0.87           H  
ATOM   2590  N   SER A 175     -13.868  -3.899   7.506  1.00  0.82           N  
ATOM   2591  CA  SER A 175     -13.041  -3.365   8.571  1.00  0.82           C  
ATOM   2592  C   SER A 175     -11.692  -2.917   7.997  1.00  0.82           C  
ATOM   2593  O   SER A 175     -11.153  -1.870   8.378  1.00  0.82           O  
ATOM   2594  CB  SER A 175     -12.828  -4.431   9.629  1.00  0.82           C  
ATOM   2595  OG  SER A 175     -14.046  -4.783  10.238  1.00  0.82           O  
ATOM   2596  H   SER A 175     -14.216  -4.857   7.591  1.00  0.82           H  
ATOM   2597  HA  SER A 175     -13.543  -2.504   9.011  1.00  0.82           H  
ATOM   2598 1HB  SER A 175     -12.379  -5.314   9.173  1.00  0.82           H  
ATOM   2599 2HB  SER A 175     -12.134  -4.062  10.379  1.00  0.82           H  
ATOM   2600  HG  SER A 175     -14.547  -5.290   9.552  1.00  0.82           H  
ATOM   2601  N   LEU A 176     -11.162  -3.700   7.057  1.00  0.77           N  
ATOM   2602  CA  LEU A 176      -9.894  -3.383   6.421  1.00  0.77           C  
ATOM   2603  C   LEU A 176      -9.936  -2.130   5.543  1.00  0.77           C  
ATOM   2604  O   LEU A 176      -8.955  -1.381   5.519  1.00  0.77           O  
ATOM   2605  CB  LEU A 176      -9.441  -4.567   5.593  1.00  0.77           C  
ATOM   2606  CG  LEU A 176      -9.103  -5.764   6.415  1.00  0.77           C  
ATOM   2607  CD1 LEU A 176      -8.808  -6.892   5.503  1.00  0.77           C  
ATOM   2608  CD2 LEU A 176      -7.949  -5.420   7.321  1.00  0.77           C  
ATOM   2609  H   LEU A 176     -11.644  -4.567   6.811  1.00  0.77           H  
ATOM   2610  HA  LEU A 176      -9.160  -3.217   7.206  1.00  0.77           H  
ATOM   2611 1HB  LEU A 176     -10.228  -4.838   4.899  1.00  0.77           H  
ATOM   2612 2HB  LEU A 176      -8.558  -4.285   5.024  1.00  0.77           H  
ATOM   2613  HG  LEU A 176      -9.950  -6.042   7.026  1.00  0.77           H  
ATOM   2614 1HD1 LEU A 176      -8.568  -7.767   6.077  1.00  0.77           H  
ATOM   2615 2HD1 LEU A 176      -9.660  -7.102   4.874  1.00  0.77           H  
ATOM   2616 3HD1 LEU A 176      -7.985  -6.601   4.905  1.00  0.77           H  
ATOM   2617 1HD2 LEU A 176      -7.697  -6.271   7.938  1.00  0.77           H  
ATOM   2618 2HD2 LEU A 176      -7.093  -5.136   6.716  1.00  0.77           H  
ATOM   2619 3HD2 LEU A 176      -8.231  -4.588   7.962  1.00  0.77           H  
ATOM   2620  N   THR A 177     -11.055  -1.877   4.846  1.00  0.73           N  
ATOM   2621  CA  THR A 177     -11.117  -0.700   3.973  1.00  0.73           C  
ATOM   2622  C   THR A 177     -11.694   0.559   4.629  1.00  0.73           C  
ATOM   2623  O   THR A 177     -11.364   1.665   4.205  1.00  0.73           O  
ATOM   2624  CB  THR A 177     -11.951  -0.983   2.707  1.00  0.73           C  
ATOM   2625  OG1 THR A 177     -13.278  -1.325   3.071  1.00  0.73           O  
ATOM   2626  CG2 THR A 177     -11.373  -2.094   1.929  1.00  0.73           C  
ATOM   2627  H   THR A 177     -11.830  -2.541   4.880  1.00  0.73           H  
ATOM   2628  HA  THR A 177     -10.103  -0.473   3.654  1.00  0.73           H  
ATOM   2629  HB  THR A 177     -11.973  -0.086   2.091  1.00  0.73           H  
ATOM   2630  HG1 THR A 177     -13.266  -2.207   3.481  1.00  0.73           H  
ATOM   2631 1HG2 THR A 177     -11.975  -2.266   1.048  1.00  0.73           H  
ATOM   2632 2HG2 THR A 177     -10.370  -1.862   1.632  1.00  0.73           H  
ATOM   2633 3HG2 THR A 177     -11.371  -2.969   2.553  1.00  0.73           H  
ATOM   2634  N   LYS A 178     -12.547   0.400   5.646  1.00  0.70           N  
ATOM   2635  CA  LYS A 178     -13.188   1.524   6.335  1.00  0.70           C  
ATOM   2636  C   LYS A 178     -13.664   2.620   5.385  1.00  0.70           C  
ATOM   2637  O   LYS A 178     -13.112   3.720   5.404  1.00  0.70           O  
ATOM   2638  CB  LYS A 178     -12.272   2.151   7.369  1.00  0.70           C  
ATOM   2639  CG  LYS A 178     -12.934   3.286   8.109  1.00  0.70           C  
ATOM   2640  CD  LYS A 178     -12.065   3.851   9.208  1.00  0.70           C  
ATOM   2641  CE  LYS A 178     -12.737   5.061   9.791  1.00  0.70           C  
ATOM   2642  NZ  LYS A 178     -11.989   5.671  10.915  1.00  0.70           N  
ATOM   2643  H   LYS A 178     -12.794  -0.539   5.939  1.00  0.70           H  
ATOM   2644  HA  LYS A 178     -14.047   1.135   6.881  1.00  0.70           H  
ATOM   2645 1HB  LYS A 178     -11.963   1.394   8.090  1.00  0.70           H  
ATOM   2646 2HB  LYS A 178     -11.386   2.538   6.879  1.00  0.70           H  
ATOM   2647 1HG  LYS A 178     -13.178   4.084   7.405  1.00  0.70           H  
ATOM   2648 2HG  LYS A 178     -13.869   2.926   8.546  1.00  0.70           H  
ATOM   2649 1HD  LYS A 178     -11.913   3.103   9.986  1.00  0.70           H  
ATOM   2650 2HD  LYS A 178     -11.098   4.141   8.801  1.00  0.70           H  
ATOM   2651 1HE  LYS A 178     -12.828   5.802   8.996  1.00  0.70           H  
ATOM   2652 2HE  LYS A 178     -13.738   4.794  10.136  1.00  0.70           H  
ATOM   2653 1HZ  LYS A 178     -12.531   6.500  11.191  1.00  0.70           H  
ATOM   2654 2HZ  LYS A 178     -11.912   5.027  11.681  1.00  0.70           H  
ATOM   2655 3HZ  LYS A 178     -11.077   5.950  10.614  1.00  0.70           H  
ATOM   2656  N   PRO A 179     -14.680   2.379   4.553  1.00  0.66           N  
ATOM   2657  CA  PRO A 179     -15.137   3.314   3.549  1.00  0.66           C  
ATOM   2658  C   PRO A 179     -15.768   4.556   4.134  1.00  0.66           C  
ATOM   2659  O   PRO A 179     -16.352   4.533   5.230  1.00  0.66           O  
ATOM   2660  CB  PRO A 179     -16.154   2.498   2.771  1.00  0.66           C  
ATOM   2661  CG  PRO A 179     -16.646   1.431   3.762  1.00  0.66           C  
ATOM   2662  CD  PRO A 179     -15.459   1.124   4.641  1.00  0.66           C  
ATOM   2663  HA  PRO A 179     -14.286   3.587   2.902  1.00  0.66           H  
ATOM   2664 1HB  PRO A 179     -16.960   3.158   2.408  1.00  0.66           H  
ATOM   2665 2HB  PRO A 179     -15.674   2.080   1.880  1.00  0.66           H  
ATOM   2666 1HG  PRO A 179     -17.488   1.811   4.340  1.00  0.66           H  
ATOM   2667 2HG  PRO A 179     -17.009   0.541   3.226  1.00  0.66           H  
ATOM   2668 1HD  PRO A 179     -15.825   0.944   5.660  1.00  0.66           H  
ATOM   2669 2HD  PRO A 179     -14.890   0.274   4.244  1.00  0.66           H  
ATOM   2670  N   HIS A 180     -15.664   5.635   3.370  1.00  0.64           N  
ATOM   2671  CA  HIS A 180     -16.318   6.889   3.678  1.00  0.64           C  
ATOM   2672  C   HIS A 180     -17.722   6.816   3.103  1.00  0.64           C  
ATOM   2673  O   HIS A 180     -18.677   7.318   3.702  1.00  0.64           O  
ATOM   2674  CB  HIS A 180     -15.567   8.062   3.044  1.00  0.64           C  
ATOM   2675  CG  HIS A 180     -14.159   8.239   3.546  1.00  0.64           C  
ATOM   2676  ND1 HIS A 180     -13.130   7.477   3.071  1.00  0.64           N  
ATOM   2677  CD2 HIS A 180     -13.603   9.105   4.441  1.00  0.64           C  
ATOM   2678  CE1 HIS A 180     -11.994   7.841   3.656  1.00  0.64           C  
ATOM   2679  NE2 HIS A 180     -12.247   8.830   4.483  1.00  0.64           N  
ATOM   2680  H   HIS A 180     -15.156   5.563   2.491  1.00  0.64           H  
ATOM   2681  HA  HIS A 180     -16.384   7.037   4.755  1.00  0.64           H  
ATOM   2682 1HB  HIS A 180     -15.524   7.917   1.959  1.00  0.64           H  
ATOM   2683 2HB  HIS A 180     -16.116   8.983   3.226  1.00  0.64           H  
ATOM   2684  HD2 HIS A 180     -14.122   9.876   5.009  1.00  0.64           H  
ATOM   2685  HE1 HIS A 180     -11.008   7.407   3.470  1.00  0.64           H  
ATOM   2686  HE2 HIS A 180     -11.521   9.309   5.047  1.00  0.64           H  
ATOM   2687  N   VAL A 181     -17.814   6.213   1.910  1.00  0.63           N  
ATOM   2688  CA  VAL A 181     -19.074   6.082   1.194  1.00  0.63           C  
ATOM   2689  C   VAL A 181     -19.332   4.645   0.750  1.00  0.63           C  
ATOM   2690  O   VAL A 181     -18.437   4.000   0.204  1.00  0.63           O  
ATOM   2691  CB  VAL A 181     -19.110   7.007  -0.038  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181     -20.420   6.851  -0.805  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181     -18.943   8.458   0.413  1.00  0.63           C  
ATOM   2694  H   VAL A 181     -16.964   5.838   1.488  1.00  0.63           H  
ATOM   2695  HA  VAL A 181     -19.855   6.393   1.861  1.00  0.63           H  
ATOM   2696  HB  VAL A 181     -18.318   6.727  -0.709  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181     -20.401   7.512  -1.666  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181     -20.540   5.823  -1.145  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181     -21.255   7.120  -0.154  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181     -18.966   9.116  -0.444  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181     -19.746   8.718   1.079  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181     -17.999   8.583   0.926  1.00  0.63           H  
ATOM   2703  N   VAL A 182     -20.532   4.146   1.006  1.00  0.64           N  
ATOM   2704  CA  VAL A 182     -20.883   2.796   0.579  1.00  0.64           C  
ATOM   2705  C   VAL A 182     -22.078   2.683  -0.327  1.00  0.64           C  
ATOM   2706  O   VAL A 182     -23.156   3.147   0.018  1.00  0.64           O  
ATOM   2707  CB  VAL A 182     -21.142   1.888   1.777  1.00  0.64           C  
ATOM   2708  CG1 VAL A 182     -21.619   0.595   1.291  1.00  0.64           C  
ATOM   2709  CG2 VAL A 182     -19.883   1.674   2.480  1.00  0.64           C  
ATOM   2710  H   VAL A 182     -21.205   4.737   1.499  1.00  0.64           H  
ATOM   2711  HA  VAL A 182     -20.029   2.389   0.042  1.00  0.64           H  
ATOM   2712  HB  VAL A 182     -21.888   2.329   2.440  1.00  0.64           H  
ATOM   2713 1HG1 VAL A 182     -21.763  -0.007   2.108  1.00  0.64           H  
ATOM   2714 2HG1 VAL A 182     -22.558   0.709   0.761  1.00  0.64           H  
ATOM   2715 3HG1 VAL A 182     -20.872   0.161   0.626  1.00  0.64           H  
ATOM   2716 1HG2 VAL A 182     -20.040   1.008   3.319  1.00  0.64           H  
ATOM   2717 2HG2 VAL A 182     -19.189   1.237   1.804  1.00  0.64           H  
ATOM   2718 3HG2 VAL A 182     -19.498   2.625   2.817  1.00  0.64           H  
ATOM   2719  N   ILE A 183     -21.908   1.990  -1.446  1.00  0.66           N  
ATOM   2720  CA  ILE A 183     -23.025   1.745  -2.340  1.00  0.66           C  
ATOM   2721  C   ILE A 183     -23.511   0.323  -2.216  1.00  0.66           C  
ATOM   2722  O   ILE A 183     -22.719  -0.613  -2.352  1.00  0.66           O  
ATOM   2723  CB  ILE A 183     -22.681   1.940  -3.829  1.00  0.66           C  
ATOM   2724  CG1 ILE A 183     -22.257   3.344  -4.169  1.00  0.66           C  
ATOM   2725  CG2 ILE A 183     -23.878   1.557  -4.684  1.00  0.66           C  
ATOM   2726  CD1 ILE A 183     -21.783   3.444  -5.616  1.00  0.66           C  
ATOM   2727  H   ILE A 183     -20.979   1.629  -1.669  1.00  0.66           H  
ATOM   2728  HA  ILE A 183     -23.848   2.394  -2.072  1.00  0.66           H  
ATOM   2729  HB  ILE A 183     -21.849   1.290  -4.083  1.00  0.66           H  
ATOM   2730 1HG1 ILE A 183     -23.094   4.021  -4.039  1.00  0.66           H  
ATOM   2731 2HG1 ILE A 183     -21.446   3.651  -3.508  1.00  0.66           H  
ATOM   2732 1HG2 ILE A 183     -23.621   1.662  -5.722  1.00  0.66           H  
ATOM   2733 2HG2 ILE A 183     -24.156   0.530  -4.495  1.00  0.66           H  
ATOM   2734 3HG2 ILE A 183     -24.720   2.213  -4.443  1.00  0.66           H  
ATOM   2735 1HD1 ILE A 183     -21.487   4.431  -5.868  1.00  0.66           H  
ATOM   2736 2HD1 ILE A 183     -20.943   2.783  -5.770  1.00  0.66           H  
ATOM   2737 3HD1 ILE A 183     -22.601   3.160  -6.266  1.00  0.66           H  
ATOM   2738  N   ILE A 184     -24.800   0.153  -1.949  1.00  0.72           N  
ATOM   2739  CA  ILE A 184     -25.321  -1.200  -1.919  1.00  0.72           C  
ATOM   2740  C   ILE A 184     -26.303  -1.391  -3.069  1.00  0.72           C  
ATOM   2741  O   ILE A 184     -27.395  -0.810  -3.072  1.00  0.72           O  
ATOM   2742  CB  ILE A 184     -26.030  -1.561  -0.599  1.00  0.72           C  
ATOM   2743  CG1 ILE A 184     -25.140  -1.407   0.594  1.00  0.72           C  
ATOM   2744  CG2 ILE A 184     -26.463  -2.973  -0.659  1.00  0.72           C  
ATOM   2745  CD1 ILE A 184     -25.855  -1.740   1.878  1.00  0.72           C  
ATOM   2746  H   ILE A 184     -25.398   0.970  -1.795  1.00  0.72           H  
ATOM   2747  HA  ILE A 184     -24.506  -1.904  -2.064  1.00  0.72           H  
ATOM   2748  HB  ILE A 184     -26.901  -0.922  -0.458  1.00  0.72           H  
ATOM   2749 1HG1 ILE A 184     -24.298  -2.046   0.501  1.00  0.72           H  
ATOM   2750 2HG1 ILE A 184     -24.793  -0.376   0.653  1.00  0.72           H  
ATOM   2751 1HG2 ILE A 184     -26.954  -3.212   0.261  1.00  0.72           H  
ATOM   2752 2HG2 ILE A 184     -27.140  -3.104  -1.491  1.00  0.72           H  
ATOM   2753 3HG2 ILE A 184     -25.623  -3.621  -0.787  1.00  0.72           H  
ATOM   2754 1HD1 ILE A 184     -25.180  -1.616   2.692  1.00  0.72           H  
ATOM   2755 2HD1 ILE A 184     -26.704  -1.098   2.012  1.00  0.72           H  
ATOM   2756 3HD1 ILE A 184     -26.195  -2.776   1.851  1.00  0.72           H  
ATOM   2757  N   THR A 185     -25.904  -2.215  -4.036  1.00  0.82           N  
ATOM   2758  CA  THR A 185     -26.717  -2.513  -5.197  1.00  0.82           C  
ATOM   2759  C   THR A 185     -27.674  -3.651  -4.799  1.00  0.82           C  
ATOM   2760  O   THR A 185     -27.610  -4.144  -3.673  1.00  0.82           O  
ATOM   2761  CB  THR A 185     -25.839  -2.786  -6.453  1.00  0.82           C  
ATOM   2762  OG1 THR A 185     -25.033  -3.920  -6.268  1.00  0.82           O  
ATOM   2763  CG2 THR A 185     -24.914  -1.621  -6.719  1.00  0.82           C  
ATOM   2764  H   THR A 185     -24.982  -2.650  -3.980  1.00  0.82           H  
ATOM   2765  HA  THR A 185     -27.327  -1.640  -5.428  1.00  0.82           H  
ATOM   2766  HB  THR A 185     -26.484  -2.942  -7.316  1.00  0.82           H  
ATOM   2767  HG1 THR A 185     -24.300  -3.692  -5.644  1.00  0.82           H  
ATOM   2768 1HG2 THR A 185     -24.315  -1.849  -7.602  1.00  0.82           H  
ATOM   2769 2HG2 THR A 185     -25.495  -0.715  -6.887  1.00  0.82           H  
ATOM   2770 3HG2 THR A 185     -24.255  -1.481  -5.862  1.00  0.82           H  
ATOM   2771  N   ASN A 186     -28.588  -4.022  -5.676  1.00  0.96           N  
ATOM   2772  CA  ASN A 186     -29.667  -4.941  -5.310  1.00  0.96           C  
ATOM   2773  C   ASN A 186     -29.300  -6.304  -4.676  1.00  0.96           C  
ATOM   2774  O   ASN A 186     -28.514  -7.097  -5.214  1.00  0.96           O  
ATOM   2775  CB  ASN A 186     -30.529  -5.182  -6.529  1.00  0.96           C  
ATOM   2776  CG  ASN A 186     -31.302  -3.948  -6.975  1.00  0.96           C  
ATOM   2777  OD1 ASN A 186     -31.552  -3.012  -6.211  1.00  0.96           O  
ATOM   2778  ND2 ASN A 186     -31.685  -3.938  -8.224  1.00  0.96           N  
ATOM   2779  H   ASN A 186     -28.569  -3.630  -6.604  1.00  0.96           H  
ATOM   2780  HA  ASN A 186     -30.275  -4.416  -4.583  1.00  0.96           H  
ATOM   2781 1HB  ASN A 186     -29.904  -5.526  -7.353  1.00  0.96           H  
ATOM   2782 2HB  ASN A 186     -31.242  -5.977  -6.304  1.00  0.96           H  
ATOM   2783 1HD2 ASN A 186     -32.199  -3.159  -8.584  1.00  0.96           H  
ATOM   2784 2HD2 ASN A 186     -31.468  -4.712  -8.819  1.00  0.96           H  
ATOM   2785  N   ALA A 187     -29.964  -6.612  -3.553  1.00  1.15           N  
ATOM   2786  CA  ALA A 187     -29.790  -7.868  -2.814  1.00  1.15           C  
ATOM   2787  C   ALA A 187     -30.671  -8.977  -3.362  1.00  1.15           C  
ATOM   2788  O   ALA A 187     -31.684  -9.355  -2.751  1.00  1.15           O  
ATOM   2789  CB  ALA A 187     -30.085  -7.682  -1.345  1.00  1.15           C  
ATOM   2790  H   ALA A 187     -30.606  -5.910  -3.174  1.00  1.15           H  
ATOM   2791  HA  ALA A 187     -28.762  -8.187  -2.931  1.00  1.15           H  
ATOM   2792 1HB  ALA A 187     -29.926  -8.620  -0.815  1.00  1.15           H  
ATOM   2793 2HB  ALA A 187     -29.429  -6.953  -0.968  1.00  1.15           H  
ATOM   2794 3HB  ALA A 187     -31.120  -7.355  -1.215  1.00  1.15           H  
ATOM   2795  N   GLY A 188     -30.278  -9.492  -4.512  1.00  1.35           N  
ATOM   2796  CA  GLY A 188     -31.035 -10.549  -5.167  1.00  1.35           C  
ATOM   2797  C   GLY A 188     -30.716 -11.906  -4.540  1.00  1.35           C  
ATOM   2798  O   GLY A 188     -30.028 -11.984  -3.525  1.00  1.35           O  
ATOM   2799  H   GLY A 188     -29.447  -9.080  -4.943  1.00  1.35           H  
ATOM   2800 1HA  GLY A 188     -32.102 -10.344  -5.086  1.00  1.35           H  
ATOM   2801 2HA  GLY A 188     -30.789 -10.566  -6.228  1.00  1.35           H  
ATOM   2802  N   THR A 189     -31.181 -12.972  -5.183  1.00  1.55           N  
ATOM   2803  CA  THR A 189     -31.024 -14.350  -4.704  1.00  1.55           C  
ATOM   2804  C   THR A 189     -29.991 -15.110  -5.520  1.00  1.55           C  
ATOM   2805  O   THR A 189     -29.897 -16.340  -5.484  1.00  1.55           O  
ATOM   2806  CB  THR A 189     -32.371 -15.086  -4.724  1.00  1.55           C  
ATOM   2807  OG1 THR A 189     -32.935 -15.030  -6.042  1.00  1.55           O  
ATOM   2808  CG2 THR A 189     -33.302 -14.474  -3.716  1.00  1.55           C  
ATOM   2809  H   THR A 189     -31.715 -12.824  -6.029  1.00  1.55           H  
ATOM   2810  HA  THR A 189     -30.680 -14.315  -3.672  1.00  1.55           H  
ATOM   2811  HB  THR A 189     -32.213 -16.127  -4.469  1.00  1.55           H  
ATOM   2812  HG1 THR A 189     -33.757 -15.529  -6.061  1.00  1.55           H  
ATOM   2813 1HG2 THR A 189     -34.252 -15.007  -3.719  1.00  1.55           H  
ATOM   2814 2HG2 THR A 189     -32.841 -14.555  -2.736  1.00  1.55           H  
ATOM   2815 3HG2 THR A 189     -33.473 -13.427  -3.956  1.00  1.55           H  
ATOM   2816  N   ALA A 190     -29.166 -14.342  -6.209  1.00  1.72           N  
ATOM   2817  CA  ALA A 190     -28.132 -14.850  -7.089  1.00  1.72           C  
ATOM   2818  C   ALA A 190     -27.184 -15.814  -6.392  1.00  1.72           C  
ATOM   2819  O   ALA A 190     -26.674 -16.736  -7.029  1.00  1.72           O  
ATOM   2820  CB  ALA A 190     -27.326 -13.679  -7.642  1.00  1.72           C  
ATOM   2821  H   ALA A 190     -29.298 -13.345  -6.142  1.00  1.72           H  
ATOM   2822  HA  ALA A 190     -28.617 -15.385  -7.904  1.00  1.72           H  
ATOM   2823 1HB  ALA A 190     -26.562 -14.043  -8.321  1.00  1.72           H  
ATOM   2824 2HB  ALA A 190     -27.989 -12.999  -8.175  1.00  1.72           H  
ATOM   2825 3HB  ALA A 190     -26.848 -13.150  -6.822  1.00  1.72           H  
ATOM   2826  N   HIS A 191     -26.932 -15.595  -5.100  1.00  1.81           N  
ATOM   2827  CA  HIS A 191     -25.983 -16.417  -4.376  1.00  1.81           C  
ATOM   2828  C   HIS A 191     -26.585 -17.232  -3.227  1.00  1.81           C  
ATOM   2829  O   HIS A 191     -25.858 -17.629  -2.309  1.00  1.81           O  
ATOM   2830  CB  HIS A 191     -24.848 -15.533  -3.872  1.00  1.81           C  
ATOM   2831  CG  HIS A 191     -24.135 -14.857  -5.005  1.00  1.81           C  
ATOM   2832  ND1 HIS A 191     -23.310 -15.531  -5.880  1.00  1.81           N  
ATOM   2833  CD2 HIS A 191     -24.151 -13.573  -5.416  1.00  1.81           C  
ATOM   2834  CE1 HIS A 191     -22.847 -14.683  -6.783  1.00  1.81           C  
ATOM   2835  NE2 HIS A 191     -23.342 -13.485  -6.523  1.00  1.81           N  
ATOM   2836  H   HIS A 191     -27.397 -14.834  -4.627  1.00  1.81           H  
ATOM   2837  HA  HIS A 191     -25.544 -17.134  -5.069  1.00  1.81           H  
ATOM   2838 1HB  HIS A 191     -25.238 -14.775  -3.190  1.00  1.81           H  
ATOM   2839 2HB  HIS A 191     -24.126 -16.141  -3.330  1.00  1.81           H  
ATOM   2840  HD1 HIS A 191     -23.095 -16.510  -5.864  1.00  1.81           H  
ATOM   2841  HD2 HIS A 191     -24.663 -12.693  -5.043  1.00  1.81           H  
ATOM   2842  HE1 HIS A 191     -22.175 -15.024  -7.570  1.00  1.81           H  
ATOM   2843  N   VAL A 192     -27.879 -17.583  -3.288  1.00  1.84           N  
ATOM   2844  CA  VAL A 192     -28.440 -18.399  -2.189  1.00  1.84           C  
ATOM   2845  C   VAL A 192     -27.747 -19.762  -2.073  1.00  1.84           C  
ATOM   2846  O   VAL A 192     -27.711 -20.372  -1.004  1.00  1.84           O  
ATOM   2847  CB  VAL A 192     -29.953 -18.623  -2.344  1.00  1.84           C  
ATOM   2848  CG1 VAL A 192     -30.651 -17.302  -2.283  1.00  1.84           C  
ATOM   2849  CG2 VAL A 192     -30.249 -19.340  -3.663  1.00  1.84           C  
ATOM   2850  H   VAL A 192     -28.475 -17.259  -4.060  1.00  1.84           H  
ATOM   2851  HA  VAL A 192     -28.288 -17.859  -1.253  1.00  1.84           H  
ATOM   2852  HB  VAL A 192     -30.315 -19.229  -1.514  1.00  1.84           H  
ATOM   2853 1HG1 VAL A 192     -31.726 -17.446  -2.376  1.00  1.84           H  
ATOM   2854 2HG1 VAL A 192     -30.428 -16.827  -1.346  1.00  1.84           H  
ATOM   2855 3HG1 VAL A 192     -30.296 -16.691  -3.080  1.00  1.84           H  
ATOM   2856 1HG2 VAL A 192     -31.323 -19.492  -3.757  1.00  1.84           H  
ATOM   2857 2HG2 VAL A 192     -29.894 -18.734  -4.498  1.00  1.84           H  
ATOM   2858 3HG2 VAL A 192     -29.753 -20.309  -3.681  1.00  1.84           H  
ATOM   2859  N   GLY A 193     -27.093 -20.198  -3.148  1.00  1.80           N  
ATOM   2860  CA  GLY A 193     -26.353 -21.444  -3.121  1.00  1.80           C  
ATOM   2861  C   GLY A 193     -25.298 -21.467  -2.005  1.00  1.80           C  
ATOM   2862  O   GLY A 193     -24.939 -22.538  -1.511  1.00  1.80           O  
ATOM   2863  H   GLY A 193     -27.140 -19.660  -4.000  1.00  1.80           H  
ATOM   2864 1HA  GLY A 193     -27.055 -22.241  -2.959  1.00  1.80           H  
ATOM   2865 2HA  GLY A 193     -25.880 -21.614  -4.087  1.00  1.80           H  
ATOM   2866  N   GLU A 194     -24.770 -20.289  -1.642  1.00  1.72           N  
ATOM   2867  CA  GLU A 194     -23.782 -20.190  -0.574  1.00  1.72           C  
ATOM   2868  C   GLU A 194     -24.351 -19.481   0.664  1.00  1.72           C  
ATOM   2869  O   GLU A 194     -23.929 -19.753   1.790  1.00  1.72           O  
ATOM   2870  CB  GLU A 194     -22.511 -19.504  -1.081  1.00  1.72           C  
ATOM   2871  CG  GLU A 194     -21.784 -20.325  -2.165  1.00  1.72           C  
ATOM   2872  CD  GLU A 194     -20.453 -19.763  -2.613  1.00  1.72           C  
ATOM   2873  OE1 GLU A 194     -19.505 -19.844  -1.853  1.00  1.72           O  
ATOM   2874  OE2 GLU A 194     -20.379 -19.256  -3.710  1.00  1.72           O  
ATOM   2875  H   GLU A 194     -25.103 -19.438  -2.079  1.00  1.72           H  
ATOM   2876  HA  GLU A 194     -23.506 -21.198  -0.270  1.00  1.72           H  
ATOM   2877 1HB  GLU A 194     -22.769 -18.530  -1.503  1.00  1.72           H  
ATOM   2878 2HB  GLU A 194     -21.837 -19.328  -0.255  1.00  1.72           H  
ATOM   2879 1HG  GLU A 194     -21.622 -21.331  -1.778  1.00  1.72           H  
ATOM   2880 2HG  GLU A 194     -22.441 -20.406  -3.029  1.00  1.72           H  
ATOM   2881  N   PHE A 195     -25.336 -18.598   0.460  1.00  1.62           N  
ATOM   2882  CA  PHE A 195     -25.912 -17.827   1.560  1.00  1.62           C  
ATOM   2883  C   PHE A 195     -27.245 -18.343   2.115  1.00  1.62           C  
ATOM   2884  O   PHE A 195     -27.800 -17.744   3.030  1.00  1.62           O  
ATOM   2885  CB  PHE A 195     -26.087 -16.380   1.125  1.00  1.62           C  
ATOM   2886  CG  PHE A 195     -24.806 -15.633   0.979  1.00  1.62           C  
ATOM   2887  CD1 PHE A 195     -24.094 -15.669  -0.195  1.00  1.62           C  
ATOM   2888  CD2 PHE A 195     -24.326 -14.862   2.015  1.00  1.62           C  
ATOM   2889  CE1 PHE A 195     -22.923 -14.969  -0.329  1.00  1.62           C  
ATOM   2890  CE2 PHE A 195     -23.159 -14.160   1.877  1.00  1.62           C  
ATOM   2891  CZ  PHE A 195     -22.463 -14.219   0.711  1.00  1.62           C  
ATOM   2892  H   PHE A 195     -25.649 -18.416  -0.489  1.00  1.62           H  
ATOM   2893  HA  PHE A 195     -25.191 -17.837   2.376  1.00  1.62           H  
ATOM   2894 1HB  PHE A 195     -26.600 -16.362   0.166  1.00  1.62           H  
ATOM   2895 2HB  PHE A 195     -26.707 -15.856   1.851  1.00  1.62           H  
ATOM   2896  HD1 PHE A 195     -24.460 -16.264  -1.010  1.00  1.62           H  
ATOM   2897  HD2 PHE A 195     -24.885 -14.816   2.939  1.00  1.62           H  
ATOM   2898  HE1 PHE A 195     -22.357 -15.010  -1.261  1.00  1.62           H  
ATOM   2899  HE2 PHE A 195     -22.779 -13.556   2.688  1.00  1.62           H  
ATOM   2900  HZ  PHE A 195     -21.548 -13.675   0.606  1.00  1.62           H  
ATOM   2901  N   GLY A 196     -27.789 -19.437   1.594  1.00  1.51           N  
ATOM   2902  CA  GLY A 196     -29.024 -20.013   2.142  1.00  1.51           C  
ATOM   2903  C   GLY A 196     -30.312 -19.386   1.603  1.00  1.51           C  
ATOM   2904  O   GLY A 196     -31.186 -20.083   1.084  1.00  1.51           O  
ATOM   2905  H   GLY A 196     -27.372 -19.888   0.787  1.00  1.51           H  
ATOM   2906 1HA  GLY A 196     -29.033 -21.081   1.923  1.00  1.51           H  
ATOM   2907 2HA  GLY A 196     -29.007 -19.923   3.227  1.00  1.51           H  
ATOM   2908  N   GLY A 197     -30.410 -18.068   1.703  1.00  1.40           N  
ATOM   2909  CA  GLY A 197     -31.596 -17.363   1.228  1.00  1.40           C  
ATOM   2910  C   GLY A 197     -31.457 -15.837   1.299  1.00  1.40           C  
ATOM   2911  O   GLY A 197     -30.538 -15.325   1.942  1.00  1.40           O  
ATOM   2912  H   GLY A 197     -29.636 -17.590   2.157  1.00  1.40           H  
ATOM   2913 1HA  GLY A 197     -31.829 -17.686   0.217  1.00  1.40           H  
ATOM   2914 2HA  GLY A 197     -32.428 -17.680   1.854  1.00  1.40           H  
ATOM   2915  N   PRO A 198     -32.442 -15.092   0.765  1.00  1.28           N  
ATOM   2916  CA  PRO A 198     -32.482 -13.638   0.651  1.00  1.28           C  
ATOM   2917  C   PRO A 198     -32.413 -12.889   1.968  1.00  1.28           C  
ATOM   2918  O   PRO A 198     -31.967 -11.749   2.007  1.00  1.28           O  
ATOM   2919  CB  PRO A 198     -33.825 -13.390  -0.040  1.00  1.28           C  
ATOM   2920  CG  PRO A 198     -34.644 -14.629   0.221  1.00  1.28           C  
ATOM   2921  CD  PRO A 198     -33.650 -15.760   0.243  1.00  1.28           C  
ATOM   2922  HA  PRO A 198     -31.676 -13.311  -0.017  1.00  1.28           H  
ATOM   2923 1HB  PRO A 198     -34.295 -12.497   0.401  1.00  1.28           H  
ATOM   2924 2HB  PRO A 198     -33.673 -13.169  -1.098  1.00  1.28           H  
ATOM   2925 1HG  PRO A 198     -35.190 -14.520   1.176  1.00  1.28           H  
ATOM   2926 2HG  PRO A 198     -35.405 -14.749  -0.567  1.00  1.28           H  
ATOM   2927 1HD  PRO A 198     -34.031 -16.527   0.921  1.00  1.28           H  
ATOM   2928 2HD  PRO A 198     -33.473 -16.146  -0.771  1.00  1.28           H  
ATOM   2929  N   ASP A 199     -32.769 -13.519   3.073  1.00  1.18           N  
ATOM   2930  CA  ASP A 199     -32.710 -12.778   4.323  1.00  1.18           C  
ATOM   2931  C   ASP A 199     -31.280 -12.771   4.835  1.00  1.18           C  
ATOM   2932  O   ASP A 199     -30.841 -11.824   5.485  1.00  1.18           O  
ATOM   2933  CB  ASP A 199     -33.641 -13.401   5.353  1.00  1.18           C  
ATOM   2934  CG  ASP A 199     -35.105 -13.294   4.950  1.00  1.18           C  
ATOM   2935  OD1 ASP A 199     -35.561 -12.203   4.704  1.00  1.18           O  
ATOM   2936  OD2 ASP A 199     -35.749 -14.312   4.875  1.00  1.18           O  
ATOM   2937  H   ASP A 199     -33.119 -14.464   3.053  1.00  1.18           H  
ATOM   2938  HA  ASP A 199     -33.020 -11.749   4.142  1.00  1.18           H  
ATOM   2939 1HB  ASP A 199     -33.386 -14.451   5.488  1.00  1.18           H  
ATOM   2940 2HB  ASP A 199     -33.504 -12.904   6.314  1.00  1.18           H  
ATOM   2941  N   ARG A 200     -30.542 -13.831   4.523  1.00  1.09           N  
ATOM   2942  CA  ARG A 200     -29.166 -13.957   4.962  1.00  1.09           C  
ATOM   2943  C   ARG A 200     -28.308 -13.112   4.047  1.00  1.09           C  
ATOM   2944  O   ARG A 200     -27.353 -12.468   4.487  1.00  1.09           O  
ATOM   2945  CB  ARG A 200     -28.756 -15.406   4.938  1.00  1.09           C  
ATOM   2946  CG  ARG A 200     -29.380 -16.254   6.037  1.00  1.09           C  
ATOM   2947  CD  ARG A 200     -29.142 -17.696   5.807  1.00  1.09           C  
ATOM   2948  NE  ARG A 200     -27.735 -18.013   5.732  1.00  1.09           N  
ATOM   2949  CZ  ARG A 200     -26.936 -18.267   6.785  1.00  1.09           C  
ATOM   2950  NH1 ARG A 200     -27.423 -18.239   8.007  1.00  1.09           N  
ATOM   2951  NH2 ARG A 200     -25.660 -18.546   6.592  1.00  1.09           N  
ATOM   2952  H   ARG A 200     -30.921 -14.555   3.921  1.00  1.09           H  
ATOM   2953  HA  ARG A 200     -29.078 -13.581   5.981  1.00  1.09           H  
ATOM   2954 1HB  ARG A 200     -29.061 -15.835   3.991  1.00  1.09           H  
ATOM   2955 2HB  ARG A 200     -27.678 -15.495   4.999  1.00  1.09           H  
ATOM   2956 1HG  ARG A 200     -28.948 -15.979   6.998  1.00  1.09           H  
ATOM   2957 2HG  ARG A 200     -30.456 -16.082   6.055  1.00  1.09           H  
ATOM   2958 1HD  ARG A 200     -29.577 -18.270   6.623  1.00  1.09           H  
ATOM   2959 2HD  ARG A 200     -29.610 -17.991   4.869  1.00  1.09           H  
ATOM   2960  HE  ARG A 200     -27.326 -18.035   4.787  1.00  1.09           H  
ATOM   2961 1HH1 ARG A 200     -28.399 -18.025   8.155  1.00  1.09           H  
ATOM   2962 2HH1 ARG A 200     -26.822 -18.430   8.796  1.00  1.09           H  
ATOM   2963 1HH2 ARG A 200     -25.286 -18.571   5.653  1.00  1.09           H  
ATOM   2964 2HH2 ARG A 200     -25.063 -18.738   7.381  1.00  1.09           H  
ATOM   2965  N   ILE A 201     -28.714 -13.046   2.781  1.00  1.01           N  
ATOM   2966  CA  ILE A 201     -28.032 -12.221   1.804  1.00  1.01           C  
ATOM   2967  C   ILE A 201     -28.141 -10.745   2.184  1.00  1.01           C  
ATOM   2968  O   ILE A 201     -27.147 -10.014   2.180  1.00  1.01           O  
ATOM   2969  CB  ILE A 201     -28.583 -12.467   0.399  1.00  1.01           C  
ATOM   2970  CG1 ILE A 201     -28.210 -13.887  -0.055  1.00  1.01           C  
ATOM   2971  CG2 ILE A 201     -28.060 -11.485  -0.513  1.00  1.01           C  
ATOM   2972  CD1 ILE A 201     -28.897 -14.363  -1.297  1.00  1.01           C  
ATOM   2973  H   ILE A 201     -29.503 -13.625   2.486  1.00  1.01           H  
ATOM   2974  HA  ILE A 201     -26.975 -12.499   1.801  1.00  1.01           H  
ATOM   2975  HB  ILE A 201     -29.660 -12.391   0.422  1.00  1.01           H  
ATOM   2976 1HG1 ILE A 201     -27.136 -13.912  -0.233  1.00  1.01           H  
ATOM   2977 2HG1 ILE A 201     -28.447 -14.578   0.747  1.00  1.01           H  
ATOM   2978 1HG2 ILE A 201     -28.461 -11.662  -1.513  1.00  1.01           H  
ATOM   2979 2HG2 ILE A 201     -28.340 -10.487  -0.176  1.00  1.01           H  
ATOM   2980 3HG2 ILE A 201     -26.989 -11.609  -0.505  1.00  1.01           H  
ATOM   2981 1HD1 ILE A 201     -28.551 -15.360  -1.524  1.00  1.01           H  
ATOM   2982 2HD1 ILE A 201     -29.969 -14.374  -1.148  1.00  1.01           H  
ATOM   2983 3HD1 ILE A 201     -28.656 -13.700  -2.124  1.00  1.01           H  
ATOM   2984  N   VAL A 202     -29.342 -10.303   2.555  1.00  0.96           N  
ATOM   2985  CA  VAL A 202     -29.495  -8.924   2.979  1.00  0.96           C  
ATOM   2986  C   VAL A 202     -28.670  -8.613   4.213  1.00  0.96           C  
ATOM   2987  O   VAL A 202     -27.989  -7.581   4.247  1.00  0.96           O  
ATOM   2988  CB  VAL A 202     -30.958  -8.598   3.257  1.00  0.96           C  
ATOM   2989  CG1 VAL A 202     -31.061  -7.251   3.914  1.00  0.96           C  
ATOM   2990  CG2 VAL A 202     -31.693  -8.567   1.947  1.00  0.96           C  
ATOM   2991  H   VAL A 202     -30.159 -10.915   2.523  1.00  0.96           H  
ATOM   2992  HA  VAL A 202     -29.156  -8.282   2.166  1.00  0.96           H  
ATOM   2993  HB  VAL A 202     -31.388  -9.356   3.921  1.00  0.96           H  
ATOM   2994 1HG1 VAL A 202     -32.092  -7.019   4.092  1.00  0.96           H  
ATOM   2995 2HG1 VAL A 202     -30.521  -7.261   4.861  1.00  0.96           H  
ATOM   2996 3HG1 VAL A 202     -30.632  -6.510   3.265  1.00  0.96           H  
ATOM   2997 1HG2 VAL A 202     -32.742  -8.339   2.123  1.00  0.96           H  
ATOM   2998 2HG2 VAL A 202     -31.247  -7.807   1.319  1.00  0.96           H  
ATOM   2999 3HG2 VAL A 202     -31.614  -9.515   1.452  1.00  0.96           H  
ATOM   3000  N   GLU A 203     -28.686  -9.504   5.213  1.00  0.92           N  
ATOM   3001  CA  GLU A 203     -27.889  -9.254   6.405  1.00  0.92           C  
ATOM   3002  C   GLU A 203     -26.393  -9.232   6.069  1.00  0.92           C  
ATOM   3003  O   GLU A 203     -25.662  -8.368   6.562  1.00  0.92           O  
ATOM   3004  CB  GLU A 203     -28.184 -10.318   7.467  1.00  0.92           C  
ATOM   3005  CG  GLU A 203     -29.594 -10.227   8.097  1.00  0.92           C  
ATOM   3006  CD  GLU A 203     -29.834  -9.002   8.957  1.00  0.92           C  
ATOM   3007  OE1 GLU A 203     -29.065  -8.767   9.859  1.00  0.92           O  
ATOM   3008  OE2 GLU A 203     -30.784  -8.296   8.706  1.00  0.92           O  
ATOM   3009  H   GLU A 203     -29.272 -10.342   5.163  1.00  0.92           H  
ATOM   3010  HA  GLU A 203     -28.167  -8.279   6.803  1.00  0.92           H  
ATOM   3011 1HB  GLU A 203     -28.090 -11.308   7.014  1.00  0.92           H  
ATOM   3012 2HB  GLU A 203     -27.445 -10.253   8.265  1.00  0.92           H  
ATOM   3013 1HG  GLU A 203     -30.321 -10.210   7.293  1.00  0.92           H  
ATOM   3014 2HG  GLU A 203     -29.773 -11.124   8.687  1.00  0.92           H  
ATOM   3015  N   ALA A 204     -25.955 -10.112   5.158  1.00  0.89           N  
ATOM   3016  CA  ALA A 204     -24.552 -10.169   4.752  1.00  0.89           C  
ATOM   3017  C   ALA A 204     -24.112  -8.844   4.176  1.00  0.89           C  
ATOM   3018  O   ALA A 204     -22.984  -8.406   4.375  1.00  0.89           O  
ATOM   3019  CB  ALA A 204     -24.343 -11.246   3.702  1.00  0.89           C  
ATOM   3020  H   ALA A 204     -26.596 -10.805   4.777  1.00  0.89           H  
ATOM   3021  HA  ALA A 204     -23.948 -10.388   5.633  1.00  0.89           H  
ATOM   3022 1HB  ALA A 204     -23.290 -11.284   3.430  1.00  0.89           H  
ATOM   3023 2HB  ALA A 204     -24.661 -12.193   4.099  1.00  0.89           H  
ATOM   3024 3HB  ALA A 204     -24.937 -11.018   2.826  1.00  0.89           H  
ATOM   3025  N   LYS A 205     -25.014  -8.203   3.443  1.00  0.87           N  
ATOM   3026  CA  LYS A 205     -24.726  -6.926   2.827  1.00  0.87           C  
ATOM   3027  C   LYS A 205     -24.856  -5.786   3.836  1.00  0.87           C  
ATOM   3028  O   LYS A 205     -24.083  -4.843   3.797  1.00  0.87           O  
ATOM   3029  CB  LYS A 205     -25.653  -6.755   1.629  1.00  0.87           C  
ATOM   3030  CG  LYS A 205     -25.316  -7.714   0.478  1.00  0.87           C  
ATOM   3031  CD  LYS A 205     -26.314  -7.612  -0.622  1.00  0.87           C  
ATOM   3032  CE  LYS A 205     -25.847  -8.322  -1.902  1.00  0.87           C  
ATOM   3033  NZ  LYS A 205     -25.825  -9.725  -1.856  1.00  0.87           N  
ATOM   3034  H   LYS A 205     -25.922  -8.642   3.279  1.00  0.87           H  
ATOM   3035  HA  LYS A 205     -23.696  -6.940   2.470  1.00  0.87           H  
ATOM   3036 1HB  LYS A 205     -26.684  -6.948   1.939  1.00  0.87           H  
ATOM   3037 2HB  LYS A 205     -25.601  -5.728   1.260  1.00  0.87           H  
ATOM   3038 1HG  LYS A 205     -24.324  -7.477   0.089  1.00  0.87           H  
ATOM   3039 2HG  LYS A 205     -25.306  -8.737   0.855  1.00  0.87           H  
ATOM   3040 1HD  LYS A 205     -27.240  -8.078  -0.285  1.00  0.87           H  
ATOM   3041 2HD  LYS A 205     -26.516  -6.562  -0.840  1.00  0.87           H  
ATOM   3042 1HE  LYS A 205     -26.513  -8.035  -2.702  1.00  0.87           H  
ATOM   3043 2HE  LYS A 205     -24.840  -7.998  -2.131  1.00  0.87           H  
ATOM   3044 1HZ  LYS A 205     -25.529 -10.042  -2.789  1.00  0.87           H  
ATOM   3045 2HZ  LYS A 205     -25.188 -10.052  -1.142  1.00  0.87           H  
ATOM   3046 3HZ  LYS A 205     -26.753 -10.061  -1.671  1.00  0.87           H  
ATOM   3047  N   GLY A 206     -25.779  -5.899   4.797  1.00  0.86           N  
ATOM   3048  CA  GLY A 206     -25.986  -4.873   5.832  1.00  0.86           C  
ATOM   3049  C   GLY A 206     -24.722  -4.637   6.671  1.00  0.86           C  
ATOM   3050  O   GLY A 206     -24.429  -3.510   7.099  1.00  0.86           O  
ATOM   3051  H   GLY A 206     -26.398  -6.708   4.788  1.00  0.86           H  
ATOM   3052 1HA  GLY A 206     -26.293  -3.940   5.359  1.00  0.86           H  
ATOM   3053 2HA  GLY A 206     -26.803  -5.189   6.482  1.00  0.86           H  
ATOM   3054  N   GLU A 207     -23.909  -5.685   6.796  1.00  0.86           N  
ATOM   3055  CA  GLU A 207     -22.650  -5.622   7.536  1.00  0.86           C  
ATOM   3056  C   GLU A 207     -21.718  -4.552   6.964  1.00  0.86           C  
ATOM   3057  O   GLU A 207     -20.831  -4.060   7.662  1.00  0.86           O  
ATOM   3058  CB  GLU A 207     -21.925  -6.968   7.482  1.00  0.86           C  
ATOM   3059  CG  GLU A 207     -22.556  -8.135   8.262  1.00  0.86           C  
ATOM   3060  CD  GLU A 207     -22.483  -8.000   9.749  1.00  0.86           C  
ATOM   3061  OE1 GLU A 207     -21.405  -7.812  10.259  1.00  0.86           O  
ATOM   3062  OE2 GLU A 207     -23.514  -8.086  10.386  1.00  0.86           O  
ATOM   3063  H   GLU A 207     -24.231  -6.584   6.423  1.00  0.86           H  
ATOM   3064  HA  GLU A 207     -22.870  -5.371   8.574  1.00  0.86           H  
ATOM   3065 1HB  GLU A 207     -21.892  -7.285   6.453  1.00  0.86           H  
ATOM   3066 2HB  GLU A 207     -20.898  -6.843   7.817  1.00  0.86           H  
ATOM   3067 1HG  GLU A 207     -23.598  -8.212   7.974  1.00  0.86           H  
ATOM   3068 2HG  GLU A 207     -22.061  -9.061   7.958  1.00  0.86           H  
ATOM   3069  N   ILE A 208     -21.860  -4.209   5.682  1.00  0.86           N  
ATOM   3070  CA  ILE A 208     -20.995  -3.185   5.126  1.00  0.86           C  
ATOM   3071  C   ILE A 208     -21.280  -1.821   5.731  1.00  0.86           C  
ATOM   3072  O   ILE A 208     -20.372  -1.009   5.908  1.00  0.86           O  
ATOM   3073  CB  ILE A 208     -21.118  -3.101   3.590  1.00  0.86           C  
ATOM   3074  CG1 ILE A 208     -19.926  -2.341   3.005  1.00  0.86           C  
ATOM   3075  CG2 ILE A 208     -22.363  -2.343   3.216  1.00  0.86           C  
ATOM   3076  CD1 ILE A 208     -19.763  -2.489   1.520  1.00  0.86           C  
ATOM   3077  H   ILE A 208     -22.601  -4.616   5.109  1.00  0.86           H  
ATOM   3078  HA  ILE A 208     -19.984  -3.430   5.381  1.00  0.86           H  
ATOM   3079  HB  ILE A 208     -21.153  -4.104   3.169  1.00  0.86           H  
ATOM   3080 1HG1 ILE A 208     -20.057  -1.297   3.229  1.00  0.86           H  
ATOM   3081 2HG1 ILE A 208     -19.051  -2.659   3.473  1.00  0.86           H  
ATOM   3082 1HG2 ILE A 208     -22.441  -2.287   2.140  1.00  0.86           H  
ATOM   3083 2HG2 ILE A 208     -23.224  -2.797   3.599  1.00  0.86           H  
ATOM   3084 3HG2 ILE A 208     -22.308  -1.357   3.616  1.00  0.86           H  
ATOM   3085 1HD1 ILE A 208     -18.919  -1.909   1.185  1.00  0.86           H  
ATOM   3086 2HD1 ILE A 208     -19.603  -3.534   1.280  1.00  0.86           H  
ATOM   3087 3HD1 ILE A 208     -20.649  -2.140   1.024  1.00  0.86           H  
ATOM   3088  N   LEU A 209     -22.533  -1.576   6.116  1.00  0.86           N  
ATOM   3089  CA  LEU A 209     -22.914  -0.269   6.605  1.00  0.86           C  
ATOM   3090  C   LEU A 209     -22.330  -0.056   7.972  1.00  0.86           C  
ATOM   3091  O   LEU A 209     -21.899   1.043   8.324  1.00  0.86           O  
ATOM   3092  CB  LEU A 209     -24.427  -0.158   6.639  1.00  0.86           C  
ATOM   3093  CG  LEU A 209     -25.065  -0.227   5.278  1.00  0.86           C  
ATOM   3094  CD1 LEU A 209     -26.566  -0.195   5.409  1.00  0.86           C  
ATOM   3095  CD2 LEU A 209     -24.550   0.906   4.434  1.00  0.86           C  
ATOM   3096  H   LEU A 209     -23.237  -2.310   6.061  1.00  0.86           H  
ATOM   3097  HA  LEU A 209     -22.524   0.486   5.928  1.00  0.86           H  
ATOM   3098 1HB  LEU A 209     -24.831  -0.966   7.252  1.00  0.86           H  
ATOM   3099 2HB  LEU A 209     -24.694   0.783   7.095  1.00  0.86           H  
ATOM   3100  HG  LEU A 209     -24.801  -1.171   4.822  1.00  0.86           H  
ATOM   3101 1HD1 LEU A 209     -27.007  -0.266   4.428  1.00  0.86           H  
ATOM   3102 2HD1 LEU A 209     -26.896  -1.032   6.015  1.00  0.86           H  
ATOM   3103 3HD1 LEU A 209     -26.877   0.736   5.879  1.00  0.86           H  
ATOM   3104 1HD2 LEU A 209     -24.994   0.865   3.438  1.00  0.86           H  
ATOM   3105 2HD2 LEU A 209     -24.824   1.820   4.923  1.00  0.86           H  
ATOM   3106 3HD2 LEU A 209     -23.464   0.843   4.350  1.00  0.86           H  
ATOM   3107  N   GLU A 210     -22.204  -1.151   8.704  1.00  0.86           N  
ATOM   3108  CA  GLU A 210     -21.664  -1.098  10.056  1.00  0.86           C  
ATOM   3109  C   GLU A 210     -20.228  -0.557  10.096  1.00  0.86           C  
ATOM   3110  O   GLU A 210     -19.783  -0.075  11.140  1.00  0.86           O  
ATOM   3111  CB  GLU A 210     -21.668  -2.487  10.699  1.00  0.86           C  
ATOM   3112  CG  GLU A 210     -23.038  -3.084  11.053  1.00  0.86           C  
ATOM   3113  CD  GLU A 210     -23.769  -2.391  12.202  1.00  0.86           C  
ATOM   3114  OE1 GLU A 210     -23.112  -1.913  13.101  1.00  0.86           O  
ATOM   3115  OE2 GLU A 210     -24.986  -2.390  12.194  1.00  0.86           O  
ATOM   3116  H   GLU A 210     -22.577  -2.025   8.319  1.00  0.86           H  
ATOM   3117  HA  GLU A 210     -22.296  -0.433  10.646  1.00  0.86           H  
ATOM   3118 1HB  GLU A 210     -21.173  -3.189  10.032  1.00  0.86           H  
ATOM   3119 2HB  GLU A 210     -21.082  -2.454  11.617  1.00  0.86           H  
ATOM   3120 1HG  GLU A 210     -23.670  -3.051  10.159  1.00  0.86           H  
ATOM   3121 2HG  GLU A 210     -22.880  -4.129  11.312  1.00  0.86           H  
ATOM   3122  N   GLY A 211     -19.472  -0.698   8.999  1.00  0.87           N  
ATOM   3123  CA  GLY A 211     -18.087  -0.249   8.985  1.00  0.87           C  
ATOM   3124  C   GLY A 211     -17.884   1.129   8.358  1.00  0.87           C  
ATOM   3125  O   GLY A 211     -16.744   1.564   8.180  1.00  0.87           O  
ATOM   3126  H   GLY A 211     -19.873  -1.068   8.136  1.00  0.87           H  
ATOM   3127 1HA  GLY A 211     -17.715  -0.229  10.008  1.00  0.87           H  
ATOM   3128 2HA  GLY A 211     -17.487  -0.973   8.463  1.00  0.87           H  
ATOM   3129  N   VAL A 212     -18.969   1.811   8.020  1.00  0.87           N  
ATOM   3130  CA  VAL A 212     -18.860   3.113   7.373  1.00  0.87           C  
ATOM   3131  C   VAL A 212     -18.462   4.165   8.394  1.00  0.87           C  
ATOM   3132  O   VAL A 212     -18.977   4.188   9.519  1.00  0.87           O  
ATOM   3133  CB  VAL A 212     -20.178   3.486   6.664  1.00  0.87           C  
ATOM   3134  CG1 VAL A 212     -20.123   4.904   6.069  1.00  0.87           C  
ATOM   3135  CG2 VAL A 212     -20.391   2.541   5.621  1.00  0.87           C  
ATOM   3136  H   VAL A 212     -19.897   1.424   8.196  1.00  0.87           H  
ATOM   3137  HA  VAL A 212     -18.078   3.061   6.613  1.00  0.87           H  
ATOM   3138  HB  VAL A 212     -20.989   3.427   7.362  1.00  0.87           H  
ATOM   3139 1HG1 VAL A 212     -21.063   5.128   5.563  1.00  0.87           H  
ATOM   3140 2HG1 VAL A 212     -19.966   5.625   6.855  1.00  0.87           H  
ATOM   3141 3HG1 VAL A 212     -19.302   4.967   5.350  1.00  0.87           H  
ATOM   3142 1HG2 VAL A 212     -21.320   2.759   5.093  1.00  0.87           H  
ATOM   3143 2HG2 VAL A 212     -19.554   2.637   4.976  1.00  0.87           H  
ATOM   3144 3HG2 VAL A 212     -20.427   1.542   6.036  1.00  0.87           H  
ATOM   3145  N   GLU A 213     -17.526   5.026   8.025  1.00  0.86           N  
ATOM   3146  CA  GLU A 213     -17.103   6.062   8.956  1.00  0.86           C  
ATOM   3147  C   GLU A 213     -18.328   6.776   9.528  1.00  0.86           C  
ATOM   3148  O   GLU A 213     -19.342   6.946   8.853  1.00  0.86           O  
ATOM   3149  CB  GLU A 213     -16.130   7.046   8.296  1.00  0.86           C  
ATOM   3150  CG  GLU A 213     -15.644   8.193   9.236  1.00  0.86           C  
ATOM   3151  CD  GLU A 213     -14.865   7.713  10.474  1.00  0.86           C  
ATOM   3152  OE1 GLU A 213     -13.650   7.767  10.463  1.00  0.86           O  
ATOM   3153  OE2 GLU A 213     -15.495   7.259  11.413  1.00  0.86           O  
ATOM   3154  H   GLU A 213     -17.114   4.951   7.089  1.00  0.86           H  
ATOM   3155  HA  GLU A 213     -16.579   5.582   9.783  1.00  0.86           H  
ATOM   3156 1HB  GLU A 213     -15.255   6.504   7.927  1.00  0.86           H  
ATOM   3157 2HB  GLU A 213     -16.615   7.506   7.432  1.00  0.86           H  
ATOM   3158 1HG  GLU A 213     -14.980   8.831   8.654  1.00  0.86           H  
ATOM   3159 2HG  GLU A 213     -16.470   8.802   9.537  1.00  0.86           H  
ATOM   3160  N   ALA A 214     -18.233   7.198  10.784  1.00  0.83           N  
ATOM   3161  CA  ALA A 214     -19.347   7.821  11.504  1.00  0.83           C  
ATOM   3162  C   ALA A 214     -19.908   9.041  10.781  1.00  0.83           C  
ATOM   3163  O   ALA A 214     -21.098   9.339  10.882  1.00  0.83           O  
ATOM   3164  CB  ALA A 214     -18.889   8.232  12.888  1.00  0.83           C  
ATOM   3165  H   ALA A 214     -17.329   7.079  11.248  1.00  0.83           H  
ATOM   3166  HA  ALA A 214     -20.144   7.081  11.588  1.00  0.83           H  
ATOM   3167 1HB  ALA A 214     -19.725   8.665  13.435  1.00  0.83           H  
ATOM   3168 2HB  ALA A 214     -18.517   7.358  13.422  1.00  0.83           H  
ATOM   3169 3HB  ALA A 214     -18.091   8.969  12.799  1.00  0.83           H  
ATOM   3170  N   SER A 215     -19.038   9.760  10.083  1.00  0.78           N  
ATOM   3171  CA  SER A 215     -19.394  10.957   9.333  1.00  0.78           C  
ATOM   3172  C   SER A 215     -19.590  10.645   7.851  1.00  0.78           C  
ATOM   3173  O   SER A 215     -19.671  11.558   7.025  1.00  0.78           O  
ATOM   3174  CB  SER A 215     -18.320  12.009   9.478  1.00  0.78           C  
ATOM   3175  OG  SER A 215     -17.111  11.575   8.928  1.00  0.78           O  
ATOM   3176  H   SER A 215     -18.081   9.442  10.060  1.00  0.78           H  
ATOM   3177  HA  SER A 215     -20.331  11.349   9.728  1.00  0.78           H  
ATOM   3178 1HB  SER A 215     -18.642  12.921   8.977  1.00  0.78           H  
ATOM   3179 2HB  SER A 215     -18.180  12.246  10.531  1.00  0.78           H  
ATOM   3180  HG  SER A 215     -17.325  11.262   8.044  1.00  0.78           H  
ATOM   3181  N   GLY A 216     -19.601   9.359   7.509  1.00  0.73           N  
ATOM   3182  CA  GLY A 216     -19.711   8.905   6.137  1.00  0.73           C  
ATOM   3183  C   GLY A 216     -21.145   8.814   5.629  1.00  0.73           C  
ATOM   3184  O   GLY A 216     -22.101   9.238   6.294  1.00  0.73           O  
ATOM   3185  H   GLY A 216     -19.545   8.643   8.224  1.00  0.73           H  
ATOM   3186 1HA  GLY A 216     -19.137   9.564   5.486  1.00  0.73           H  
ATOM   3187 2HA  GLY A 216     -19.245   7.922   6.065  1.00  0.73           H  
ATOM   3188  N   THR A 217     -21.267   8.263   4.424  1.00  0.68           N  
ATOM   3189  CA  THR A 217     -22.540   8.143   3.730  1.00  0.68           C  
ATOM   3190  C   THR A 217     -22.845   6.771   3.142  1.00  0.68           C  
ATOM   3191  O   THR A 217     -21.989   6.144   2.525  1.00  0.68           O  
ATOM   3192  CB  THR A 217     -22.620   9.182   2.592  1.00  0.68           C  
ATOM   3193  OG1 THR A 217     -22.553  10.519   3.132  1.00  0.68           O  
ATOM   3194  CG2 THR A 217     -23.860   9.024   1.774  1.00  0.68           C  
ATOM   3195  H   THR A 217     -20.416   7.918   3.983  1.00  0.68           H  
ATOM   3196  HA  THR A 217     -23.316   8.372   4.448  1.00  0.68           H  
ATOM   3197  HB  THR A 217     -21.780   9.043   1.940  1.00  0.68           H  
ATOM   3198  HG1 THR A 217     -21.658  10.699   3.443  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217     -23.839   9.765   0.996  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217     -23.888   8.044   1.324  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217     -24.742   9.164   2.404  1.00  0.68           H  
ATOM   3202  N   ALA A 218     -24.073   6.320   3.328  1.00  0.64           N  
ATOM   3203  CA  ALA A 218     -24.529   5.112   2.666  1.00  0.64           C  
ATOM   3204  C   ALA A 218     -25.350   5.535   1.464  1.00  0.64           C  
ATOM   3205  O   ALA A 218     -26.091   6.510   1.550  1.00  0.64           O  
ATOM   3206  CB  ALA A 218     -25.340   4.260   3.608  1.00  0.64           C  
ATOM   3207  H   ALA A 218     -24.714   6.873   3.898  1.00  0.64           H  
ATOM   3208  HA  ALA A 218     -23.667   4.544   2.314  1.00  0.64           H  
ATOM   3209 1HB  ALA A 218     -25.680   3.364   3.087  1.00  0.64           H  
ATOM   3210 2HB  ALA A 218     -24.718   3.993   4.453  1.00  0.64           H  
ATOM   3211 3HB  ALA A 218     -26.199   4.826   3.954  1.00  0.64           H  
ATOM   3212  N   VAL A 219     -25.231   4.807   0.375  1.00  0.62           N  
ATOM   3213  CA  VAL A 219     -25.997   5.038  -0.836  1.00  0.62           C  
ATOM   3214  C   VAL A 219     -26.842   3.797  -1.109  1.00  0.62           C  
ATOM   3215  O   VAL A 219     -26.318   2.709  -1.387  1.00  0.62           O  
ATOM   3216  CB  VAL A 219     -25.033   5.340  -1.997  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219     -25.775   5.567  -3.257  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219     -24.175   6.559  -1.649  1.00  0.62           C  
ATOM   3219  H   VAL A 219     -24.567   4.052   0.375  1.00  0.62           H  
ATOM   3220  HA  VAL A 219     -26.646   5.893  -0.689  1.00  0.62           H  
ATOM   3221  HB  VAL A 219     -24.395   4.501  -2.143  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219     -25.063   5.753  -4.064  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219     -26.339   4.691  -3.474  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219     -26.443   6.421  -3.138  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219     -23.491   6.745  -2.460  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219     -24.808   7.421  -1.502  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219     -23.612   6.361  -0.740  1.00  0.62           H  
ATOM   3228  N   LEU A 220     -28.150   3.953  -0.961  1.00  0.62           N  
ATOM   3229  CA  LEU A 220     -29.036   2.802  -1.027  1.00  0.62           C  
ATOM   3230  C   LEU A 220     -30.070   2.888  -2.150  1.00  0.62           C  
ATOM   3231  O   LEU A 220     -30.601   3.965  -2.435  1.00  0.62           O  
ATOM   3232  CB  LEU A 220     -29.735   2.665   0.321  1.00  0.62           C  
ATOM   3233  CG  LEU A 220     -28.803   2.544   1.601  1.00  0.62           C  
ATOM   3234  CD1 LEU A 220     -29.666   2.510   2.878  1.00  0.62           C  
ATOM   3235  CD2 LEU A 220     -27.958   1.308   1.509  1.00  0.62           C  
ATOM   3236  H   LEU A 220     -28.512   4.888  -0.763  1.00  0.62           H  
ATOM   3237  HA  LEU A 220     -28.434   1.910  -1.198  1.00  0.62           H  
ATOM   3238 1HB  LEU A 220     -30.362   3.532   0.452  1.00  0.62           H  
ATOM   3239 2HB  LEU A 220     -30.351   1.776   0.286  1.00  0.62           H  
ATOM   3240  HG  LEU A 220     -28.154   3.422   1.660  1.00  0.62           H  
ATOM   3241 1HD1 LEU A 220     -29.022   2.440   3.759  1.00  0.62           H  
ATOM   3242 2HD1 LEU A 220     -30.258   3.406   2.943  1.00  0.62           H  
ATOM   3243 3HD1 LEU A 220     -30.331   1.650   2.848  1.00  0.62           H  
ATOM   3244 1HD2 LEU A 220     -27.320   1.243   2.388  1.00  0.62           H  
ATOM   3245 2HD2 LEU A 220     -28.598   0.433   1.457  1.00  0.62           H  
ATOM   3246 3HD2 LEU A 220     -27.337   1.349   0.617  1.00  0.62           H  
ATOM   3247  N   ASN A 221     -30.381   1.739  -2.747  1.00  0.64           N  
ATOM   3248  CA  ASN A 221     -31.385   1.652  -3.809  1.00  0.64           C  
ATOM   3249  C   ASN A 221     -32.784   1.527  -3.205  1.00  0.64           C  
ATOM   3250  O   ASN A 221     -33.100   0.522  -2.569  1.00  0.64           O  
ATOM   3251  CB  ASN A 221     -31.104   0.473  -4.722  1.00  0.64           C  
ATOM   3252  CG  ASN A 221     -31.979   0.450  -5.953  1.00  0.64           C  
ATOM   3253  OD1 ASN A 221     -33.122   0.924  -5.981  1.00  0.64           O  
ATOM   3254  ND2 ASN A 221     -31.445  -0.115  -7.003  1.00  0.64           N  
ATOM   3255  H   ASN A 221     -29.888   0.897  -2.469  1.00  0.64           H  
ATOM   3256  HA  ASN A 221     -31.362   2.574  -4.397  1.00  0.64           H  
ATOM   3257 1HB  ASN A 221     -30.072   0.426  -4.999  1.00  0.64           H  
ATOM   3258 2HB  ASN A 221     -31.303  -0.441  -4.165  1.00  0.64           H  
ATOM   3259 1HD2 ASN A 221     -31.965  -0.172  -7.857  1.00  0.64           H  
ATOM   3260 2HD2 ASN A 221     -30.522  -0.492  -6.951  1.00  0.64           H  
ATOM   3261  N   LEU A 222     -33.635   2.527  -3.402  1.00  0.67           N  
ATOM   3262  CA  LEU A 222     -34.969   2.517  -2.786  1.00  0.67           C  
ATOM   3263  C   LEU A 222     -35.881   1.428  -3.318  1.00  0.67           C  
ATOM   3264  O   LEU A 222     -36.889   1.099  -2.692  1.00  0.67           O  
ATOM   3265  CB  LEU A 222     -35.737   3.811  -3.020  1.00  0.67           C  
ATOM   3266  CG  LEU A 222     -35.244   5.015  -2.394  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222     -36.114   6.180  -2.813  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222     -35.269   4.829  -0.910  1.00  0.67           C  
ATOM   3269  H   LEU A 222     -33.346   3.312  -3.989  1.00  0.67           H  
ATOM   3270  HA  LEU A 222     -34.845   2.365  -1.715  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222     -35.768   3.991  -4.082  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222     -36.764   3.666  -2.680  1.00  0.67           H  
ATOM   3273  HG  LEU A 222     -34.239   5.203  -2.744  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222     -35.749   7.087  -2.355  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222     -36.097   6.272  -3.885  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222     -37.143   6.005  -2.492  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222     -34.911   5.715  -0.413  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222     -36.290   4.629  -0.585  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222     -34.637   3.989  -0.662  1.00  0.67           H  
ATOM   3280  N   GLU A 223     -35.575   0.908  -4.501  1.00  0.70           N  
ATOM   3281  CA  GLU A 223     -36.440  -0.072  -5.134  1.00  0.70           C  
ATOM   3282  C   GLU A 223     -36.144  -1.476  -4.603  1.00  0.70           C  
ATOM   3283  O   GLU A 223     -36.838  -2.440  -4.934  1.00  0.70           O  
ATOM   3284  CB  GLU A 223     -36.251  -0.013  -6.654  1.00  0.70           C  
ATOM   3285  CG  GLU A 223     -36.635   1.337  -7.275  1.00  0.70           C  
ATOM   3286  CD  GLU A 223     -36.434   1.399  -8.770  1.00  0.70           C  
ATOM   3287  OE1 GLU A 223     -36.064   0.411  -9.349  1.00  0.70           O  
ATOM   3288  OE2 GLU A 223     -36.611   2.469  -9.329  1.00  0.70           O  
ATOM   3289  H   GLU A 223     -34.709   1.174  -4.964  1.00  0.70           H  
ATOM   3290  HA  GLU A 223     -37.476   0.173  -4.897  1.00  0.70           H  
ATOM   3291 1HB  GLU A 223     -35.216  -0.228  -6.905  1.00  0.70           H  
ATOM   3292 2HB  GLU A 223     -36.865  -0.780  -7.123  1.00  0.70           H  
ATOM   3293 1HG  GLU A 223     -37.679   1.551  -7.049  1.00  0.70           H  
ATOM   3294 2HG  GLU A 223     -36.027   2.107  -6.802  1.00  0.70           H  
ATOM   3295  N   ASP A 224     -35.091  -1.593  -3.796  1.00  0.72           N  
ATOM   3296  CA  ASP A 224     -34.690  -2.853  -3.201  1.00  0.72           C  
ATOM   3297  C   ASP A 224     -35.566  -3.133  -1.988  1.00  0.72           C  
ATOM   3298  O   ASP A 224     -35.711  -2.288  -1.105  1.00  0.72           O  
ATOM   3299  CB  ASP A 224     -33.217  -2.868  -2.797  1.00  0.72           C  
ATOM   3300  CG  ASP A 224     -32.689  -4.277  -2.426  1.00  0.72           C  
ATOM   3301  OD1 ASP A 224     -33.386  -5.065  -1.821  1.00  0.72           O  
ATOM   3302  OD2 ASP A 224     -31.566  -4.531  -2.741  1.00  0.72           O  
ATOM   3303  H   ASP A 224     -34.548  -0.766  -3.547  1.00  0.72           H  
ATOM   3304  HA  ASP A 224     -34.849  -3.646  -3.931  1.00  0.72           H  
ATOM   3305 1HB  ASP A 224     -32.616  -2.480  -3.621  1.00  0.72           H  
ATOM   3306 2HB  ASP A 224     -33.068  -2.194  -1.947  1.00  0.72           H  
ATOM   3307  N   LYS A 225     -36.139  -4.325  -1.928  1.00  0.73           N  
ATOM   3308  CA  LYS A 225     -36.982  -4.762  -0.813  1.00  0.73           C  
ATOM   3309  C   LYS A 225     -36.254  -4.635   0.541  1.00  0.73           C  
ATOM   3310  O   LYS A 225     -36.880  -4.512   1.596  1.00  0.73           O  
ATOM   3311  CB  LYS A 225     -37.362  -6.235  -1.039  1.00  0.73           C  
ATOM   3312  CG  LYS A 225     -36.133  -7.188  -0.944  1.00  0.73           C  
ATOM   3313  CD  LYS A 225     -36.445  -8.643  -1.257  1.00  0.73           C  
ATOM   3314  CE  LYS A 225     -35.162  -9.491  -1.130  1.00  0.73           C  
ATOM   3315  NZ  LYS A 225     -34.145  -9.107  -2.165  1.00  0.73           N  
ATOM   3316  H   LYS A 225     -35.965  -4.969  -2.687  1.00  0.73           H  
ATOM   3317  HA  LYS A 225     -37.878  -4.141  -0.787  1.00  0.73           H  
ATOM   3318 1HB  LYS A 225     -38.096  -6.545  -0.296  1.00  0.73           H  
ATOM   3319 2HB  LYS A 225     -37.811  -6.352  -2.024  1.00  0.73           H  
ATOM   3320 1HG  LYS A 225     -35.343  -6.838  -1.616  1.00  0.73           H  
ATOM   3321 2HG  LYS A 225     -35.748  -7.168   0.071  1.00  0.73           H  
ATOM   3322 1HD  LYS A 225     -37.200  -9.018  -0.566  1.00  0.73           H  
ATOM   3323 2HD  LYS A 225     -36.828  -8.725  -2.274  1.00  0.73           H  
ATOM   3324 1HE  LYS A 225     -34.730  -9.335  -0.141  1.00  0.73           H  
ATOM   3325 2HE  LYS A 225     -35.407 -10.546  -1.249  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 225     -33.282  -9.662  -2.067  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 225     -34.517  -9.250  -3.085  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 225     -33.895  -8.127  -2.060  1.00  0.73           H  
ATOM   3329  N   ALA A 226     -34.922  -4.676   0.497  1.00  0.73           N  
ATOM   3330  CA  ALA A 226     -34.049  -4.586   1.652  1.00  0.73           C  
ATOM   3331  C   ALA A 226     -33.769  -3.159   2.103  1.00  0.73           C  
ATOM   3332  O   ALA A 226     -33.151  -2.954   3.149  1.00  0.73           O  
ATOM   3333  CB  ALA A 226     -32.747  -5.235   1.322  1.00  0.73           C  
ATOM   3334  H   ALA A 226     -34.476  -4.777  -0.418  1.00  0.73           H  
ATOM   3335  HA  ALA A 226     -34.529  -5.112   2.473  1.00  0.73           H  
ATOM   3336 1HB  ALA A 226     -32.104  -5.200   2.182  1.00  0.73           H  
ATOM   3337 2HB  ALA A 226     -32.934  -6.248   1.024  1.00  0.73           H  
ATOM   3338 3HB  ALA A 226     -32.285  -4.702   0.500  1.00  0.73           H  
ATOM   3339  N   PHE A 227     -34.233  -2.161   1.353  1.00  0.72           N  
ATOM   3340  CA  PHE A 227     -33.953  -0.783   1.726  1.00  0.72           C  
ATOM   3341  C   PHE A 227     -34.186  -0.439   3.201  1.00  0.72           C  
ATOM   3342  O   PHE A 227     -33.253   0.071   3.815  1.00  0.72           O  
ATOM   3343  CB  PHE A 227     -34.675   0.234   0.841  1.00  0.72           C  
ATOM   3344  CG  PHE A 227     -34.483   1.627   1.381  1.00  0.72           C  
ATOM   3345  CD1 PHE A 227     -33.282   2.276   1.228  1.00  0.72           C  
ATOM   3346  CD2 PHE A 227     -35.501   2.276   2.055  1.00  0.72           C  
ATOM   3347  CE1 PHE A 227     -33.090   3.545   1.747  1.00  0.72           C  
ATOM   3348  CE2 PHE A 227     -35.316   3.537   2.564  1.00  0.72           C  
ATOM   3349  CZ  PHE A 227     -34.102   4.173   2.412  1.00  0.72           C  
ATOM   3350  H   PHE A 227     -34.764  -2.346   0.501  1.00  0.72           H  
ATOM   3351  HA  PHE A 227     -32.890  -0.622   1.538  1.00  0.72           H  
ATOM   3352 1HB  PHE A 227     -34.258   0.196  -0.169  1.00  0.72           H  
ATOM   3353 2HB  PHE A 227     -35.732   0.018   0.752  1.00  0.72           H  
ATOM   3354  HD1 PHE A 227     -32.491   1.770   0.701  1.00  0.72           H  
ATOM   3355  HD2 PHE A 227     -36.458   1.774   2.182  1.00  0.72           H  
ATOM   3356  HE1 PHE A 227     -32.143   4.046   1.629  1.00  0.72           H  
ATOM   3357  HE2 PHE A 227     -36.127   4.031   3.087  1.00  0.72           H  
ATOM   3358  HZ  PHE A 227     -33.951   5.172   2.816  1.00  0.72           H  
ATOM   3359  N   PRO A 228     -35.376  -0.657   3.823  1.00  0.70           N  
ATOM   3360  CA  PRO A 228     -35.628  -0.310   5.213  1.00  0.70           C  
ATOM   3361  C   PRO A 228     -34.727  -1.076   6.191  1.00  0.70           C  
ATOM   3362  O   PRO A 228     -34.497  -0.633   7.319  1.00  0.70           O  
ATOM   3363  CB  PRO A 228     -37.112  -0.673   5.391  1.00  0.70           C  
ATOM   3364  CG  PRO A 228     -37.410  -1.679   4.309  1.00  0.70           C  
ATOM   3365  CD  PRO A 228     -36.559  -1.264   3.140  1.00  0.70           C  
ATOM   3366  HA  PRO A 228     -35.490   0.772   5.327  1.00  0.70           H  
ATOM   3367 1HB  PRO A 228     -37.275  -1.079   6.399  1.00  0.70           H  
ATOM   3368 2HB  PRO A 228     -37.729   0.230   5.305  1.00  0.70           H  
ATOM   3369 1HG  PRO A 228     -37.166  -2.696   4.658  1.00  0.70           H  
ATOM   3370 2HG  PRO A 228     -38.484  -1.678   4.071  1.00  0.70           H  
ATOM   3371 1HD  PRO A 228     -36.349  -2.165   2.599  1.00  0.70           H  
ATOM   3372 2HD  PRO A 228     -37.088  -0.527   2.532  1.00  0.70           H  
ATOM   3373  N   ILE A 229     -34.187  -2.224   5.771  1.00  0.69           N  
ATOM   3374  CA  ILE A 229     -33.318  -2.981   6.655  1.00  0.69           C  
ATOM   3375  C   ILE A 229     -31.989  -2.269   6.675  1.00  0.69           C  
ATOM   3376  O   ILE A 229     -31.405  -2.012   7.730  1.00  0.69           O  
ATOM   3377  CB  ILE A 229     -33.143  -4.430   6.171  1.00  0.69           C  
ATOM   3378  CG1 ILE A 229     -34.485  -5.155   6.248  1.00  0.69           C  
ATOM   3379  CG2 ILE A 229     -32.059  -5.136   6.996  1.00  0.69           C  
ATOM   3380  CD1 ILE A 229     -34.500  -6.485   5.542  1.00  0.69           C  
ATOM   3381  H   ILE A 229     -34.324  -2.566   4.825  1.00  0.69           H  
ATOM   3382  HA  ILE A 229     -33.733  -2.985   7.661  1.00  0.69           H  
ATOM   3383  HB  ILE A 229     -32.839  -4.429   5.127  1.00  0.69           H  
ATOM   3384 1HG1 ILE A 229     -34.735  -5.317   7.295  1.00  0.69           H  
ATOM   3385 2HG1 ILE A 229     -35.252  -4.521   5.799  1.00  0.69           H  
ATOM   3386 1HG2 ILE A 229     -31.932  -6.158   6.642  1.00  0.69           H  
ATOM   3387 2HG2 ILE A 229     -31.117  -4.599   6.889  1.00  0.69           H  
ATOM   3388 3HG2 ILE A 229     -32.351  -5.155   8.045  1.00  0.69           H  
ATOM   3389 1HD1 ILE A 229     -35.486  -6.938   5.639  1.00  0.69           H  
ATOM   3390 2HD1 ILE A 229     -34.277  -6.336   4.492  1.00  0.69           H  
ATOM   3391 3HD1 ILE A 229     -33.753  -7.143   5.987  1.00  0.69           H  
ATOM   3392  N   TRP A 230     -31.527  -1.919   5.485  1.00  0.68           N  
ATOM   3393  CA  TRP A 230     -30.273  -1.217   5.334  1.00  0.68           C  
ATOM   3394  C   TRP A 230     -30.346   0.153   5.987  1.00  0.68           C  
ATOM   3395  O   TRP A 230     -29.407   0.572   6.665  1.00  0.68           O  
ATOM   3396  CB  TRP A 230     -29.943  -1.122   3.869  1.00  0.68           C  
ATOM   3397  CG  TRP A 230     -29.549  -2.414   3.339  1.00  0.68           C  
ATOM   3398  CD1 TRP A 230     -29.049  -3.466   4.050  1.00  0.68           C  
ATOM   3399  CD2 TRP A 230     -29.624  -2.840   1.989  1.00  0.68           C  
ATOM   3400  NE1 TRP A 230     -28.806  -4.515   3.223  1.00  0.68           N  
ATOM   3401  CE2 TRP A 230     -29.154  -4.157   1.956  1.00  0.68           C  
ATOM   3402  CE3 TRP A 230     -30.048  -2.223   0.808  1.00  0.68           C  
ATOM   3403  CZ2 TRP A 230     -29.099  -4.865   0.806  1.00  0.68           C  
ATOM   3404  CZ3 TRP A 230     -29.988  -2.939  -0.361  1.00  0.68           C  
ATOM   3405  CH2 TRP A 230     -29.530  -4.222  -0.367  1.00  0.68           C  
ATOM   3406  H   TRP A 230     -32.076  -2.157   4.656  1.00  0.68           H  
ATOM   3407  HA  TRP A 230     -29.495  -1.797   5.823  1.00  0.68           H  
ATOM   3408 1HB  TRP A 230     -30.818  -0.777   3.318  1.00  0.68           H  
ATOM   3409 2HB  TRP A 230     -29.152  -0.412   3.711  1.00  0.68           H  
ATOM   3410  HD1 TRP A 230     -28.875  -3.464   5.123  1.00  0.68           H  
ATOM   3411  HE1 TRP A 230     -28.432  -5.429   3.507  1.00  0.68           H  
ATOM   3412  HE3 TRP A 230     -30.417  -1.199   0.814  1.00  0.68           H  
ATOM   3413  HZ2 TRP A 230     -28.730  -5.883   0.789  1.00  0.68           H  
ATOM   3414  HZ3 TRP A 230     -30.314  -2.466  -1.290  1.00  0.68           H  
ATOM   3415  HH2 TRP A 230     -29.498  -4.742  -1.324  1.00  0.68           H  
ATOM   3416  N   ARG A 231     -31.481   0.828   5.824  1.00  0.68           N  
ATOM   3417  CA  ARG A 231     -31.688   2.125   6.435  1.00  0.68           C  
ATOM   3418  C   ARG A 231     -31.488   2.035   7.945  1.00  0.68           C  
ATOM   3419  O   ARG A 231     -30.808   2.871   8.537  1.00  0.68           O  
ATOM   3420  CB  ARG A 231     -33.077   2.644   6.108  1.00  0.68           C  
ATOM   3421  CG  ARG A 231     -33.435   3.983   6.708  1.00  0.68           C  
ATOM   3422  CD  ARG A 231     -34.795   4.432   6.303  1.00  0.68           C  
ATOM   3423  NE  ARG A 231     -35.844   3.528   6.758  1.00  0.68           N  
ATOM   3424  CZ  ARG A 231     -37.137   3.606   6.375  1.00  0.68           C  
ATOM   3425  NH1 ARG A 231     -37.522   4.555   5.549  1.00  0.68           N  
ATOM   3426  NH2 ARG A 231     -38.019   2.735   6.831  1.00  0.68           N  
ATOM   3427  H   ARG A 231     -32.215   0.438   5.239  1.00  0.68           H  
ATOM   3428  HA  ARG A 231     -30.955   2.814   6.025  1.00  0.68           H  
ATOM   3429 1HB  ARG A 231     -33.199   2.703   5.026  1.00  0.68           H  
ATOM   3430 2HB  ARG A 231     -33.805   1.930   6.476  1.00  0.68           H  
ATOM   3431 1HG  ARG A 231     -33.402   3.910   7.795  1.00  0.68           H  
ATOM   3432 2HG  ARG A 231     -32.731   4.728   6.375  1.00  0.68           H  
ATOM   3433 1HD  ARG A 231     -34.988   5.416   6.728  1.00  0.68           H  
ATOM   3434 2HD  ARG A 231     -34.844   4.494   5.230  1.00  0.68           H  
ATOM   3435  HE  ARG A 231     -35.580   2.783   7.392  1.00  0.68           H  
ATOM   3436 1HH1 ARG A 231     -36.852   5.227   5.203  1.00  0.68           H  
ATOM   3437 2HH1 ARG A 231     -38.491   4.617   5.267  1.00  0.68           H  
ATOM   3438 1HH2 ARG A 231     -37.727   2.007   7.467  1.00  0.68           H  
ATOM   3439 2HH2 ARG A 231     -38.986   2.800   6.547  1.00  0.68           H  
ATOM   3440  N   LYS A 232     -32.043   0.999   8.581  1.00  0.69           N  
ATOM   3441  CA  LYS A 232     -31.830   0.827  10.013  1.00  0.69           C  
ATOM   3442  C   LYS A 232     -30.368   0.474  10.328  1.00  0.69           C  
ATOM   3443  O   LYS A 232     -29.773   1.015  11.269  1.00  0.69           O  
ATOM   3444  CB  LYS A 232     -32.772  -0.249  10.559  1.00  0.69           C  
ATOM   3445  CG  LYS A 232     -34.241   0.168  10.608  1.00  0.69           C  
ATOM   3446  CD  LYS A 232     -35.121  -0.963  11.121  1.00  0.69           C  
ATOM   3447  CE  LYS A 232     -36.583  -0.557  11.168  1.00  0.69           C  
ATOM   3448  NZ  LYS A 232     -37.452  -1.674  11.629  1.00  0.69           N  
ATOM   3449  H   LYS A 232     -32.633   0.333   8.077  1.00  0.69           H  
ATOM   3450  HA  LYS A 232     -32.060   1.769  10.508  1.00  0.69           H  
ATOM   3451 1HB  LYS A 232     -32.705  -1.137   9.923  1.00  0.69           H  
ATOM   3452 2HB  LYS A 232     -32.461  -0.537  11.561  1.00  0.69           H  
ATOM   3453 1HG  LYS A 232     -34.350   1.031  11.263  1.00  0.69           H  
ATOM   3454 2HG  LYS A 232     -34.568   0.451   9.609  1.00  0.69           H  
ATOM   3455 1HD  LYS A 232     -35.016  -1.822  10.453  1.00  0.69           H  
ATOM   3456 2HD  LYS A 232     -34.797  -1.256  12.118  1.00  0.69           H  
ATOM   3457 1HE  LYS A 232     -36.697   0.285  11.849  1.00  0.69           H  
ATOM   3458 2HE  LYS A 232     -36.899  -0.251  10.170  1.00  0.69           H  
ATOM   3459 1HZ  LYS A 232     -38.415  -1.369  11.647  1.00  0.69           H  
ATOM   3460 2HZ  LYS A 232     -37.356  -2.453  10.993  1.00  0.69           H  
ATOM   3461 3HZ  LYS A 232     -37.172  -1.958  12.557  1.00  0.69           H  
ATOM   3462  N   ARG A 233     -29.750  -0.383   9.499  1.00  0.70           N  
ATOM   3463  CA  ARG A 233     -28.358  -0.794   9.717  1.00  0.70           C  
ATOM   3464  C   ARG A 233     -27.383   0.361   9.471  1.00  0.70           C  
ATOM   3465  O   ARG A 233     -26.255   0.357   9.958  1.00  0.70           O  
ATOM   3466  CB  ARG A 233     -27.984  -1.992   8.853  1.00  0.70           C  
ATOM   3467  CG  ARG A 233     -28.712  -3.294   9.211  1.00  0.70           C  
ATOM   3468  CD  ARG A 233     -28.327  -3.813  10.561  1.00  0.70           C  
ATOM   3469  NE  ARG A 233     -26.919  -4.210  10.676  1.00  0.70           N  
ATOM   3470  CZ  ARG A 233     -26.439  -5.438  10.357  1.00  0.70           C  
ATOM   3471  NH1 ARG A 233     -27.242  -6.369   9.896  1.00  0.70           N  
ATOM   3472  NH2 ARG A 233     -25.165  -5.703  10.533  1.00  0.70           N  
ATOM   3473  H   ARG A 233     -30.273  -0.798   8.727  1.00  0.70           H  
ATOM   3474  HA  ARG A 233     -28.258  -1.102  10.757  1.00  0.70           H  
ATOM   3475 1HB  ARG A 233     -28.222  -1.765   7.824  1.00  0.70           H  
ATOM   3476 2HB  ARG A 233     -26.907  -2.171   8.912  1.00  0.70           H  
ATOM   3477 1HG  ARG A 233     -29.782  -3.115   9.225  1.00  0.70           H  
ATOM   3478 2HG  ARG A 233     -28.485  -4.056   8.465  1.00  0.70           H  
ATOM   3479 1HD  ARG A 233     -28.517  -3.037  11.302  1.00  0.70           H  
ATOM   3480 2HD  ARG A 233     -28.941  -4.684  10.789  1.00  0.70           H  
ATOM   3481  HE  ARG A 233     -26.248  -3.520  11.062  1.00  0.70           H  
ATOM   3482 1HH1 ARG A 233     -28.229  -6.172   9.777  1.00  0.70           H  
ATOM   3483 2HH1 ARG A 233     -26.871  -7.291   9.685  1.00  0.70           H  
ATOM   3484 1HH2 ARG A 233     -24.552  -4.987  10.900  1.00  0.70           H  
ATOM   3485 2HH2 ARG A 233     -24.781  -6.633  10.322  1.00  0.70           H  
ATOM   3486  N   ALA A 234     -27.842   1.404   8.784  1.00  0.72           N  
ATOM   3487  CA  ALA A 234     -27.033   2.587   8.545  1.00  0.72           C  
ATOM   3488  C   ALA A 234     -26.612   3.227   9.873  1.00  0.72           C  
ATOM   3489  O   ALA A 234     -25.659   4.005   9.908  1.00  0.72           O  
ATOM   3490  CB  ALA A 234     -27.776   3.583   7.693  1.00  0.72           C  
ATOM   3491  H   ALA A 234     -28.767   1.344   8.361  1.00  0.72           H  
ATOM   3492  HA  ALA A 234     -26.136   2.279   8.016  1.00  0.72           H  
ATOM   3493 1HB  ALA A 234     -27.145   4.450   7.500  1.00  0.72           H  
ATOM   3494 2HB  ALA A 234     -28.058   3.114   6.746  1.00  0.72           H  
ATOM   3495 3HB  ALA A 234     -28.658   3.894   8.224  1.00  0.72           H  
ATOM   3496  N   GLY A 235     -27.361   3.007  10.963  1.00  0.73           N  
ATOM   3497  CA  GLY A 235     -26.917   3.527  12.258  1.00  0.73           C  
ATOM   3498  C   GLY A 235     -26.949   5.037  12.404  1.00  0.73           C  
ATOM   3499  O   GLY A 235     -26.096   5.604  13.084  1.00  0.73           O  
ATOM   3500  H   GLY A 235     -28.178   2.390  10.918  1.00  0.73           H  
ATOM   3501 1HA  GLY A 235     -27.541   3.086  13.036  1.00  0.73           H  
ATOM   3502 2HA  GLY A 235     -25.905   3.172  12.446  1.00  0.73           H  
ATOM   3503  N   HIS A 236     -27.892   5.686  11.732  1.00  0.72           N  
ATOM   3504  CA  HIS A 236     -28.049   7.141  11.718  1.00  0.72           C  
ATOM   3505  C   HIS A 236     -26.933   7.862  10.951  1.00  0.72           C  
ATOM   3506  O   HIS A 236     -26.816   9.087  11.027  1.00  0.72           O  
ATOM   3507  CB  HIS A 236     -28.142   7.714  13.148  1.00  0.72           C  
ATOM   3508  CG  HIS A 236     -29.210   7.064  13.991  1.00  0.72           C  
ATOM   3509  ND1 HIS A 236     -30.556   7.164  13.700  1.00  0.72           N  
ATOM   3510  CD2 HIS A 236     -29.123   6.305  15.110  1.00  0.72           C  
ATOM   3511  CE1 HIS A 236     -31.251   6.497  14.606  1.00  0.72           C  
ATOM   3512  NE2 HIS A 236     -30.406   5.966  15.472  1.00  0.72           N  
ATOM   3513  H   HIS A 236     -28.545   5.132  11.197  1.00  0.72           H  
ATOM   3514  HA  HIS A 236     -28.982   7.387  11.212  1.00  0.72           H  
ATOM   3515 1HB  HIS A 236     -27.189   7.646  13.662  1.00  0.72           H  
ATOM   3516 2HB  HIS A 236     -28.380   8.774  13.082  1.00  0.72           H  
ATOM   3517  HD2 HIS A 236     -28.205   6.017  15.625  1.00  0.72           H  
ATOM   3518  HE1 HIS A 236     -32.336   6.400  14.634  1.00  0.72           H  
ATOM   3519  HE2 HIS A 236     -30.656   5.402  16.272  1.00  0.72           H  
ATOM   3520  N   ARG A 237     -26.158   7.123  10.157  1.00  0.70           N  
ATOM   3521  CA  ARG A 237     -25.174   7.743   9.287  1.00  0.70           C  
ATOM   3522  C   ARG A 237     -25.945   8.398   8.158  1.00  0.70           C  
ATOM   3523  O   ARG A 237     -27.107   8.064   7.929  1.00  0.70           O  
ATOM   3524  CB  ARG A 237     -24.209   6.717   8.724  1.00  0.70           C  
ATOM   3525  CG  ARG A 237     -23.313   6.025   9.742  1.00  0.70           C  
ATOM   3526  CD  ARG A 237     -22.572   4.948   9.080  1.00  0.70           C  
ATOM   3527  NE  ARG A 237     -21.677   4.212   9.955  1.00  0.70           N  
ATOM   3528  CZ  ARG A 237     -22.051   3.213  10.765  1.00  0.70           C  
ATOM   3529  NH1 ARG A 237     -23.319   2.875  10.845  1.00  0.70           N  
ATOM   3530  NH2 ARG A 237     -21.135   2.576  11.473  1.00  0.70           N  
ATOM   3531  H   ARG A 237     -26.226   6.104  10.152  1.00  0.70           H  
ATOM   3532  HA  ARG A 237     -24.620   8.502   9.840  1.00  0.70           H  
ATOM   3533 1HB  ARG A 237     -24.774   5.942   8.205  1.00  0.70           H  
ATOM   3534 2HB  ARG A 237     -23.560   7.197   7.985  1.00  0.70           H  
ATOM   3535 1HG  ARG A 237     -22.587   6.746  10.132  1.00  0.70           H  
ATOM   3536 2HG  ARG A 237     -23.901   5.619  10.564  1.00  0.70           H  
ATOM   3537 1HD  ARG A 237     -23.274   4.238   8.638  1.00  0.70           H  
ATOM   3538 2HD  ARG A 237     -21.973   5.399   8.298  1.00  0.70           H  
ATOM   3539  HE  ARG A 237     -20.677   4.404   9.895  1.00  0.70           H  
ATOM   3540 1HH1 ARG A 237     -24.016   3.390  10.286  1.00  0.70           H  
ATOM   3541 2HH1 ARG A 237     -23.611   2.119  11.446  1.00  0.70           H  
ATOM   3542 1HH2 ARG A 237     -20.155   2.843  11.391  1.00  0.70           H  
ATOM   3543 2HH2 ARG A 237     -21.400   1.817  12.083  1.00  0.70           H  
ATOM   3544  N   ASN A 238     -25.343   9.358   7.477  1.00  0.67           N  
ATOM   3545  CA  ASN A 238     -26.023   9.996   6.355  1.00  0.67           C  
ATOM   3546  C   ASN A 238     -26.405   8.974   5.291  1.00  0.67           C  
ATOM   3547  O   ASN A 238     -25.588   8.122   4.936  1.00  0.67           O  
ATOM   3548  CB  ASN A 238     -25.154  11.091   5.762  1.00  0.67           C  
ATOM   3549  CG  ASN A 238     -25.848  11.893   4.684  1.00  0.67           C  
ATOM   3550  OD1 ASN A 238     -26.947  12.424   4.898  1.00  0.67           O  
ATOM   3551  ND2 ASN A 238     -25.221  11.996   3.535  1.00  0.67           N  
ATOM   3552  H   ASN A 238     -24.390   9.626   7.703  1.00  0.67           H  
ATOM   3553  HA  ASN A 238     -26.948  10.444   6.722  1.00  0.67           H  
ATOM   3554 1HB  ASN A 238     -24.833  11.769   6.552  1.00  0.67           H  
ATOM   3555 2HB  ASN A 238     -24.253  10.644   5.337  1.00  0.67           H  
ATOM   3556 1HD2 ASN A 238     -25.630  12.520   2.788  1.00  0.67           H  
ATOM   3557 2HD2 ASN A 238     -24.322  11.542   3.405  1.00  0.67           H  
ATOM   3558  N   ILE A 239     -27.646   9.039   4.809  1.00  0.64           N  
ATOM   3559  CA  ILE A 239     -28.075   8.135   3.750  1.00  0.64           C  
ATOM   3560  C   ILE A 239     -28.570   8.883   2.529  1.00  0.64           C  
ATOM   3561  O   ILE A 239     -29.470   9.719   2.629  1.00  0.64           O  
ATOM   3562  CB  ILE A 239     -29.243   7.210   4.167  1.00  0.64           C  
ATOM   3563  CG1 ILE A 239     -28.903   6.338   5.332  1.00  0.64           C  
ATOM   3564  CG2 ILE A 239     -29.630   6.310   2.985  1.00  0.64           C  
ATOM   3565  CD1 ILE A 239     -30.124   5.625   5.827  1.00  0.64           C  
ATOM   3566  H   ILE A 239     -28.283   9.738   5.163  1.00  0.64           H  
ATOM   3567  HA  ILE A 239     -27.231   7.520   3.454  1.00  0.64           H  
ATOM   3568  HB  ILE A 239     -30.098   7.817   4.449  1.00  0.64           H  
ATOM   3569 1HG1 ILE A 239     -28.158   5.607   5.042  1.00  0.64           H  
ATOM   3570 2HG1 ILE A 239     -28.500   6.942   6.140  1.00  0.64           H  
ATOM   3571 1HG2 ILE A 239     -30.462   5.680   3.271  1.00  0.64           H  
ATOM   3572 2HG2 ILE A 239     -29.924   6.910   2.146  1.00  0.64           H  
ATOM   3573 3HG2 ILE A 239     -28.776   5.690   2.702  1.00  0.64           H  
ATOM   3574 1HD1 ILE A 239     -29.887   5.006   6.667  1.00  0.64           H  
ATOM   3575 2HD1 ILE A 239     -30.865   6.363   6.130  1.00  0.64           H  
ATOM   3576 3HD1 ILE A 239     -30.527   5.009   5.028  1.00  0.64           H  
ATOM   3577  N   LEU A 240     -28.002   8.556   1.388  1.00  0.62           N  
ATOM   3578  CA  LEU A 240     -28.469   9.083   0.130  1.00  0.62           C  
ATOM   3579  C   LEU A 240     -29.229   7.961  -0.509  1.00  0.62           C  
ATOM   3580  O   LEU A 240     -28.820   6.798  -0.413  1.00  0.62           O  
ATOM   3581  CB  LEU A 240     -27.330   9.509  -0.776  1.00  0.62           C  
ATOM   3582  CG  LEU A 240     -26.453  10.586  -0.263  1.00  0.62           C  
ATOM   3583  CD1 LEU A 240     -25.325  10.790  -1.253  1.00  0.62           C  
ATOM   3584  CD2 LEU A 240     -27.264  11.849  -0.064  1.00  0.62           C  
ATOM   3585  H   LEU A 240     -27.251   7.874   1.396  1.00  0.62           H  
ATOM   3586  HA  LEU A 240     -29.147   9.922   0.298  1.00  0.62           H  
ATOM   3587 1HB  LEU A 240     -26.709   8.642  -0.962  1.00  0.62           H  
ATOM   3588 2HB  LEU A 240     -27.748   9.838  -1.725  1.00  0.62           H  
ATOM   3589  HG  LEU A 240     -26.042  10.299   0.684  1.00  0.62           H  
ATOM   3590 1HD1 LEU A 240     -24.669  11.575  -0.883  1.00  0.62           H  
ATOM   3591 2HD1 LEU A 240     -24.769   9.861  -1.357  1.00  0.62           H  
ATOM   3592 3HD1 LEU A 240     -25.705  11.072  -2.215  1.00  0.62           H  
ATOM   3593 1HD2 LEU A 240     -26.617  12.638   0.317  1.00  0.62           H  
ATOM   3594 2HD2 LEU A 240     -27.704  12.163  -1.002  1.00  0.62           H  
ATOM   3595 3HD2 LEU A 240     -28.065  11.654   0.657  1.00  0.62           H  
ATOM   3596  N   THR A 241     -30.308   8.289  -1.168  1.00  0.62           N  
ATOM   3597  CA  THR A 241     -31.077   7.252  -1.798  1.00  0.62           C  
ATOM   3598  C   THR A 241     -31.211   7.453  -3.291  1.00  0.62           C  
ATOM   3599  O   THR A 241     -31.279   8.597  -3.767  1.00  0.62           O  
ATOM   3600  CB  THR A 241     -32.443   7.228  -1.138  1.00  0.62           C  
ATOM   3601  OG1 THR A 241     -33.093   8.500  -1.341  1.00  0.62           O  
ATOM   3602  CG2 THR A 241     -32.307   6.974   0.349  1.00  0.62           C  
ATOM   3603  H   THR A 241     -30.634   9.261  -1.166  1.00  0.62           H  
ATOM   3604  HA  THR A 241     -30.590   6.294  -1.632  1.00  0.62           H  
ATOM   3605  HB  THR A 241     -33.008   6.471  -1.573  1.00  0.62           H  
ATOM   3606  HG1 THR A 241     -32.524   9.244  -0.979  1.00  0.62           H  
ATOM   3607 1HG2 THR A 241     -33.287   6.951   0.810  1.00  0.62           H  
ATOM   3608 2HG2 THR A 241     -31.807   6.023   0.500  1.00  0.62           H  
ATOM   3609 3HG2 THR A 241     -31.722   7.772   0.803  1.00  0.62           H  
ATOM   3610  N   PHE A 242     -31.390   6.348  -4.015  1.00  0.64           N  
ATOM   3611  CA  PHE A 242     -31.574   6.476  -5.448  1.00  0.64           C  
ATOM   3612  C   PHE A 242     -32.627   5.542  -6.021  1.00  0.64           C  
ATOM   3613  O   PHE A 242     -32.979   4.511  -5.432  1.00  0.64           O  
ATOM   3614  CB  PHE A 242     -30.238   6.258  -6.177  1.00  0.64           C  
ATOM   3615  CG  PHE A 242     -29.655   4.903  -6.095  1.00  0.64           C  
ATOM   3616  CD1 PHE A 242     -29.931   3.963  -7.065  1.00  0.64           C  
ATOM   3617  CD2 PHE A 242     -28.821   4.559  -5.052  1.00  0.64           C  
ATOM   3618  CE1 PHE A 242     -29.380   2.715  -6.986  1.00  0.64           C  
ATOM   3619  CE2 PHE A 242     -28.272   3.300  -4.977  1.00  0.64           C  
ATOM   3620  CZ  PHE A 242     -28.550   2.388  -5.936  1.00  0.64           C  
ATOM   3621  H   PHE A 242     -31.317   5.436  -3.560  1.00  0.64           H  
ATOM   3622  HA  PHE A 242     -31.876   7.484  -5.646  1.00  0.64           H  
ATOM   3623 1HB  PHE A 242     -30.373   6.504  -7.231  1.00  0.64           H  
ATOM   3624 2HB  PHE A 242     -29.504   6.958  -5.783  1.00  0.64           H  
ATOM   3625  HD1 PHE A 242     -30.587   4.228  -7.898  1.00  0.64           H  
ATOM   3626  HD2 PHE A 242     -28.604   5.297  -4.281  1.00  0.64           H  
ATOM   3627  HE1 PHE A 242     -29.593   1.985  -7.749  1.00  0.64           H  
ATOM   3628  HE2 PHE A 242     -27.619   3.024  -4.152  1.00  0.64           H  
ATOM   3629  HZ  PHE A 242     -28.110   1.396  -5.874  1.00  0.64           H  
ATOM   3630  N   ALA A 243     -33.151   5.933  -7.183  1.00  0.66           N  
ATOM   3631  CA  ALA A 243     -34.141   5.115  -7.883  1.00  0.66           C  
ATOM   3632  C   ALA A 243     -34.404   5.589  -9.302  1.00  0.66           C  
ATOM   3633  O   ALA A 243     -34.053   6.703  -9.687  1.00  0.66           O  
ATOM   3634  CB  ALA A 243     -35.455   5.099  -7.137  1.00  0.66           C  
ATOM   3635  H   ALA A 243     -32.839   6.828  -7.568  1.00  0.66           H  
ATOM   3636  HA  ALA A 243     -33.754   4.095  -7.935  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243     -36.156   4.458  -7.662  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243     -35.317   4.724  -6.142  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243     -35.855   6.113  -7.090  1.00  0.66           H  
ATOM   3640  N   LEU A 244     -35.043   4.738 -10.078  1.00  0.69           N  
ATOM   3641  CA  LEU A 244     -35.515   5.115 -11.396  1.00  0.69           C  
ATOM   3642  C   LEU A 244     -36.980   5.537 -11.293  1.00  0.69           C  
ATOM   3643  O   LEU A 244     -37.390   6.578 -11.792  1.00  0.69           O  
ATOM   3644  CB  LEU A 244     -35.338   3.935 -12.356  1.00  0.69           C  
ATOM   3645  CG  LEU A 244     -35.861   4.113 -13.799  1.00  0.69           C  
ATOM   3646  CD1 LEU A 244     -35.139   5.227 -14.484  1.00  0.69           C  
ATOM   3647  CD2 LEU A 244     -35.647   2.837 -14.542  1.00  0.69           C  
ATOM   3648  H   LEU A 244     -35.298   3.807  -9.733  1.00  0.69           H  
ATOM   3649  HA  LEU A 244     -34.933   5.961 -11.759  1.00  0.69           H  
ATOM   3650 1HB  LEU A 244     -34.275   3.699 -12.420  1.00  0.69           H  
ATOM   3651 2HB  LEU A 244     -35.848   3.067 -11.926  1.00  0.69           H  
ATOM   3652  HG  LEU A 244     -36.925   4.354 -13.775  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 244     -35.516   5.343 -15.500  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 244     -35.321   6.143 -13.924  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 244     -34.073   5.006 -14.513  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 244     -36.017   2.945 -15.562  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 244     -34.578   2.614 -14.558  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 244     -36.181   2.029 -14.042  1.00  0.69           H  
ATOM   3659  N   ALA A 245     -37.776   4.692 -10.643  1.00  0.70           N  
ATOM   3660  CA  ALA A 245     -39.213   4.905 -10.524  1.00  0.70           C  
ATOM   3661  C   ALA A 245     -39.645   5.793  -9.346  1.00  0.70           C  
ATOM   3662  O   ALA A 245     -40.669   6.472  -9.424  1.00  0.70           O  
ATOM   3663  CB  ALA A 245     -39.891   3.557 -10.382  1.00  0.70           C  
ATOM   3664  H   ALA A 245     -37.371   3.852 -10.232  1.00  0.70           H  
ATOM   3665  HA  ALA A 245     -39.551   5.384 -11.443  1.00  0.70           H  
ATOM   3666 1HB  ALA A 245     -40.970   3.695 -10.341  1.00  0.70           H  
ATOM   3667 2HB  ALA A 245     -39.633   2.930 -11.234  1.00  0.70           H  
ATOM   3668 3HB  ALA A 245     -39.547   3.080  -9.462  1.00  0.70           H  
ATOM   3669  N   ASP A 246     -38.918   5.743  -8.230  1.00  0.70           N  
ATOM   3670  CA  ASP A 246     -39.367   6.449  -7.026  1.00  0.70           C  
ATOM   3671  C   ASP A 246     -38.793   7.862  -6.873  1.00  0.70           C  
ATOM   3672  O   ASP A 246     -37.627   8.049  -6.527  1.00  0.70           O  
ATOM   3673  CB  ASP A 246     -39.090   5.608  -5.775  1.00  0.70           C  
ATOM   3674  CG  ASP A 246     -39.671   6.182  -4.480  1.00  0.70           C  
ATOM   3675  OD1 ASP A 246     -40.080   7.324  -4.454  1.00  0.70           O  
ATOM   3676  OD2 ASP A 246     -39.722   5.453  -3.520  1.00  0.70           O  
ATOM   3677  H   ASP A 246     -38.069   5.199  -8.218  1.00  0.70           H  
ATOM   3678  HA  ASP A 246     -40.451   6.551  -7.093  1.00  0.70           H  
ATOM   3679 1HB  ASP A 246     -39.490   4.604  -5.920  1.00  0.70           H  
ATOM   3680 2HB  ASP A 246     -38.014   5.507  -5.643  1.00  0.70           H  
ATOM   3681  N   ALA A 247     -39.650   8.860  -7.101  1.00  0.68           N  
ATOM   3682  CA  ALA A 247     -39.309  10.288  -7.060  1.00  0.68           C  
ATOM   3683  C   ALA A 247     -38.858  10.748  -5.667  1.00  0.68           C  
ATOM   3684  O   ALA A 247     -38.333  11.848  -5.519  1.00  0.68           O  
ATOM   3685  CB  ALA A 247     -40.493  11.128  -7.508  1.00  0.68           C  
ATOM   3686  H   ALA A 247     -40.596   8.601  -7.350  1.00  0.68           H  
ATOM   3687  HA  ALA A 247     -38.478  10.451  -7.749  1.00  0.68           H  
ATOM   3688 1HB  ALA A 247     -40.210  12.181  -7.507  1.00  0.68           H  
ATOM   3689 2HB  ALA A 247     -40.790  10.831  -8.513  1.00  0.68           H  
ATOM   3690 3HB  ALA A 247     -41.324  10.973  -6.821  1.00  0.68           H  
ATOM   3691  N   ALA A 248     -39.138   9.948  -4.624  1.00  0.65           N  
ATOM   3692  CA  ALA A 248     -38.742  10.271  -3.249  1.00  0.65           C  
ATOM   3693  C   ALA A 248     -37.224  10.253  -3.089  1.00  0.65           C  
ATOM   3694  O   ALA A 248     -36.687  10.764  -2.106  1.00  0.65           O  
ATOM   3695  CB  ALA A 248     -39.350   9.290  -2.263  1.00  0.65           C  
ATOM   3696  H   ALA A 248     -39.588   9.040  -4.779  1.00  0.65           H  
ATOM   3697  HA  ALA A 248     -39.099  11.275  -3.025  1.00  0.65           H  
ATOM   3698 1HB  ALA A 248     -39.062   9.564  -1.252  1.00  0.65           H  
ATOM   3699 2HB  ALA A 248     -40.434   9.306  -2.354  1.00  0.65           H  
ATOM   3700 3HB  ALA A 248     -38.983   8.288  -2.484  1.00  0.65           H  
ATOM   3701  N   ALA A 249     -36.548   9.613  -4.038  1.00  0.62           N  
ATOM   3702  CA  ALA A 249     -35.107   9.462  -4.064  1.00  0.62           C  
ATOM   3703  C   ALA A 249     -34.397  10.794  -4.124  1.00  0.62           C  
ATOM   3704  O   ALA A 249     -34.955  11.793  -4.580  1.00  0.62           O  
ATOM   3705  CB  ALA A 249     -34.710   8.654  -5.257  1.00  0.62           C  
ATOM   3706  H   ALA A 249     -37.065   9.201  -4.818  1.00  0.62           H  
ATOM   3707  HA  ALA A 249     -34.794   8.962  -3.153  1.00  0.62           H  
ATOM   3708 1HB  ALA A 249     -33.658   8.558  -5.255  1.00  0.62           H  
ATOM   3709 2HB  ALA A 249     -35.167   7.688  -5.245  1.00  0.62           H  
ATOM   3710 3HB  ALA A 249     -35.024   9.178  -6.142  1.00  0.62           H  
ATOM   3711  N   ASP A 250     -33.147  10.810  -3.667  1.00  0.60           N  
ATOM   3712  CA  ASP A 250     -32.358  12.023  -3.712  1.00  0.60           C  
ATOM   3713  C   ASP A 250     -31.787  12.128  -5.117  1.00  0.60           C  
ATOM   3714  O   ASP A 250     -31.747  13.203  -5.704  1.00  0.60           O  
ATOM   3715  CB  ASP A 250     -31.210  11.924  -2.697  1.00  0.60           C  
ATOM   3716  CG  ASP A 250     -31.675  11.842  -1.256  1.00  0.60           C  
ATOM   3717  OD1 ASP A 250     -32.194  12.809  -0.745  1.00  0.60           O  
ATOM   3718  OD2 ASP A 250     -31.521  10.764  -0.674  1.00  0.60           O  
ATOM   3719  H   ASP A 250     -32.714   9.957  -3.323  1.00  0.60           H  
ATOM   3720  HA  ASP A 250     -32.991  12.887  -3.505  1.00  0.60           H  
ATOM   3721 1HB  ASP A 250     -30.637  11.030  -2.905  1.00  0.60           H  
ATOM   3722 2HB  ASP A 250     -30.540  12.777  -2.815  1.00  0.60           H  
ATOM   3723  N   PHE A 251     -31.425  10.974  -5.672  1.00  0.59           N  
ATOM   3724  CA  PHE A 251     -30.891  10.875  -7.022  1.00  0.59           C  
ATOM   3725  C   PHE A 251     -31.782   9.982  -7.860  1.00  0.59           C  
ATOM   3726  O   PHE A 251     -31.983   8.808  -7.533  1.00  0.59           O  
ATOM   3727  CB  PHE A 251     -29.482  10.298  -6.989  1.00  0.59           C  
ATOM   3728  CG  PHE A 251     -28.479  11.181  -6.305  1.00  0.59           C  
ATOM   3729  CD1 PHE A 251     -28.382  11.175  -4.934  1.00  0.59           C  
ATOM   3730  CD2 PHE A 251     -27.599  11.971  -7.027  1.00  0.59           C  
ATOM   3731  CE1 PHE A 251     -27.473  11.967  -4.286  1.00  0.59           C  
ATOM   3732  CE2 PHE A 251     -26.658  12.763  -6.376  1.00  0.59           C  
ATOM   3733  CZ  PHE A 251     -26.608  12.765  -4.998  1.00  0.59           C  
ATOM   3734  H   PHE A 251     -31.493  10.129  -5.108  1.00  0.59           H  
ATOM   3735  HA  PHE A 251     -30.866  11.866  -7.471  1.00  0.59           H  
ATOM   3736 1HB  PHE A 251     -29.499   9.343  -6.471  1.00  0.59           H  
ATOM   3737 2HB  PHE A 251     -29.139  10.114  -8.008  1.00  0.59           H  
ATOM   3738  HD1 PHE A 251     -29.052  10.536  -4.367  1.00  0.59           H  
ATOM   3739  HD2 PHE A 251     -27.649  11.963  -8.119  1.00  0.59           H  
ATOM   3740  HE1 PHE A 251     -27.437  11.959  -3.214  1.00  0.59           H  
ATOM   3741  HE2 PHE A 251     -25.966  13.383  -6.951  1.00  0.59           H  
ATOM   3742  HZ  PHE A 251     -25.879  13.386  -4.478  1.00  0.59           H  
ATOM   3743  N   TYR A 252     -32.285  10.514  -8.950  1.00  0.59           N  
ATOM   3744  CA  TYR A 252     -33.128   9.694  -9.792  1.00  0.59           C  
ATOM   3745  C   TYR A 252     -33.031  10.028 -11.243  1.00  0.59           C  
ATOM   3746  O   TYR A 252     -32.477  11.053 -11.639  1.00  0.59           O  
ATOM   3747  CB  TYR A 252     -34.589   9.714  -9.316  1.00  0.59           C  
ATOM   3748  CG  TYR A 252     -35.279  11.032  -9.293  1.00  0.59           C  
ATOM   3749  CD1 TYR A 252     -36.023  11.452 -10.382  1.00  0.59           C  
ATOM   3750  CD2 TYR A 252     -35.188  11.823  -8.152  1.00  0.59           C  
ATOM   3751  CE1 TYR A 252     -36.672  12.669 -10.339  1.00  0.59           C  
ATOM   3752  CE2 TYR A 252     -35.833  13.034  -8.106  1.00  0.59           C  
ATOM   3753  CZ  TYR A 252     -36.574  13.464  -9.196  1.00  0.59           C  
ATOM   3754  OH  TYR A 252     -37.218  14.683  -9.158  1.00  0.59           O  
ATOM   3755  H   TYR A 252     -32.103  11.496  -9.162  1.00  0.59           H  
ATOM   3756  HA  TYR A 252     -32.778   8.677  -9.697  1.00  0.59           H  
ATOM   3757 1HB  TYR A 252     -35.176   9.053  -9.961  1.00  0.59           H  
ATOM   3758 2HB  TYR A 252     -34.640   9.290  -8.329  1.00  0.59           H  
ATOM   3759  HD1 TYR A 252     -36.092  10.822 -11.274  1.00  0.59           H  
ATOM   3760  HD2 TYR A 252     -34.607  11.485  -7.291  1.00  0.59           H  
ATOM   3761  HE1 TYR A 252     -37.252  13.005 -11.199  1.00  0.59           H  
ATOM   3762  HE2 TYR A 252     -35.758  13.652  -7.209  1.00  0.59           H  
ATOM   3763  HH  TYR A 252     -37.590  14.872 -10.024  1.00  0.59           H  
ATOM   3764  N   ALA A 253     -33.519   9.112 -12.050  1.00  0.61           N  
ATOM   3765  CA  ALA A 253     -33.527   9.352 -13.480  1.00  0.61           C  
ATOM   3766  C   ALA A 253     -34.935   9.606 -13.979  1.00  0.61           C  
ATOM   3767  O   ALA A 253     -35.900   9.025 -13.484  1.00  0.61           O  
ATOM   3768  CB  ALA A 253     -32.905   8.194 -14.225  1.00  0.61           C  
ATOM   3769  H   ALA A 253     -33.907   8.260 -11.631  1.00  0.61           H  
ATOM   3770  HA  ALA A 253     -32.942  10.243 -13.681  1.00  0.61           H  
ATOM   3771 1HB  ALA A 253     -32.918   8.407 -15.285  1.00  0.61           H  
ATOM   3772 2HB  ALA A 253     -31.887   8.041 -13.907  1.00  0.61           H  
ATOM   3773 3HB  ALA A 253     -33.458   7.319 -14.036  1.00  0.61           H  
ATOM   3774  N   SER A 254     -35.032  10.421 -15.015  1.00  0.64           N  
ATOM   3775  CA  SER A 254     -36.298  10.698 -15.667  1.00  0.64           C  
ATOM   3776  C   SER A 254     -36.076  10.835 -17.170  1.00  0.64           C  
ATOM   3777  O   SER A 254     -34.939  10.977 -17.623  1.00  0.64           O  
ATOM   3778  CB  SER A 254     -36.936  11.960 -15.082  1.00  0.64           C  
ATOM   3779  OG  SER A 254     -36.177  13.116 -15.360  1.00  0.64           O  
ATOM   3780  H   SER A 254     -34.188  10.901 -15.328  1.00  0.64           H  
ATOM   3781  HA  SER A 254     -36.972   9.858 -15.493  1.00  0.64           H  
ATOM   3782 1HB  SER A 254     -37.930  12.075 -15.507  1.00  0.64           H  
ATOM   3783 2HB  SER A 254     -37.052  11.852 -14.003  1.00  0.64           H  
ATOM   3784  HG  SER A 254     -35.671  13.343 -14.531  1.00  0.64           H  
ATOM   3785  N   GLU A 255     -37.159  10.780 -17.949  1.00  0.69           N  
ATOM   3786  CA  GLU A 255     -37.070  10.909 -19.408  1.00  0.69           C  
ATOM   3787  C   GLU A 255     -36.110   9.882 -20.027  1.00  0.69           C  
ATOM   3788  O   GLU A 255     -35.256  10.227 -20.842  1.00  0.69           O  
ATOM   3789  CB  GLU A 255     -36.627  12.330 -19.789  1.00  0.69           C  
ATOM   3790  CG  GLU A 255     -37.585  13.435 -19.329  1.00  0.69           C  
ATOM   3791  CD  GLU A 255     -37.154  14.830 -19.759  1.00  0.69           C  
ATOM   3792  OE1 GLU A 255     -36.088  14.963 -20.320  1.00  0.69           O  
ATOM   3793  OE2 GLU A 255     -37.900  15.756 -19.534  1.00  0.69           O  
ATOM   3794  H   GLU A 255     -38.066  10.660 -17.520  1.00  0.69           H  
ATOM   3795  HA  GLU A 255     -38.061  10.734 -19.827  1.00  0.69           H  
ATOM   3796 1HB  GLU A 255     -35.641  12.548 -19.382  1.00  0.69           H  
ATOM   3797 2HB  GLU A 255     -36.547  12.398 -20.873  1.00  0.69           H  
ATOM   3798 1HG  GLU A 255     -38.576  13.233 -19.732  1.00  0.69           H  
ATOM   3799 2HG  GLU A 255     -37.654  13.406 -18.241  1.00  0.69           H  
ATOM   3800  N   LEU A 256     -36.266   8.615 -19.637  1.00  0.76           N  
ATOM   3801  CA  LEU A 256     -35.424   7.534 -20.148  1.00  0.76           C  
ATOM   3802  C   LEU A 256     -35.820   7.101 -21.558  1.00  0.76           C  
ATOM   3803  O   LEU A 256     -36.977   6.758 -21.818  1.00  0.76           O  
ATOM   3804  CB  LEU A 256     -35.451   6.335 -19.177  1.00  0.76           C  
ATOM   3805  CG  LEU A 256     -34.613   5.097 -19.589  1.00  0.76           C  
ATOM   3806  CD1 LEU A 256     -33.166   5.469 -19.660  1.00  0.76           C  
ATOM   3807  CD2 LEU A 256     -34.791   3.980 -18.536  1.00  0.76           C  
ATOM   3808  H   LEU A 256     -36.986   8.402 -18.966  1.00  0.76           H  
ATOM   3809  HA  LEU A 256     -34.400   7.900 -20.189  1.00  0.76           H  
ATOM   3810 1HB  LEU A 256     -35.082   6.671 -18.207  1.00  0.76           H  
ATOM   3811 2HB  LEU A 256     -36.483   6.010 -19.057  1.00  0.76           H  
ATOM   3812  HG  LEU A 256     -34.933   4.746 -20.572  1.00  0.76           H  
ATOM   3813 1HD1 LEU A 256     -32.599   4.595 -19.953  1.00  0.76           H  
ATOM   3814 2HD1 LEU A 256     -33.025   6.248 -20.394  1.00  0.76           H  
ATOM   3815 3HD1 LEU A 256     -32.841   5.816 -18.688  1.00  0.76           H  
ATOM   3816 1HD2 LEU A 256     -34.197   3.110 -18.823  1.00  0.76           H  
ATOM   3817 2HD2 LEU A 256     -34.456   4.337 -17.562  1.00  0.76           H  
ATOM   3818 3HD2 LEU A 256     -35.841   3.696 -18.476  1.00  0.76           H  
ATOM   3819  N   SER A 257     -34.836   7.121 -22.456  1.00  0.84           N  
ATOM   3820  CA  SER A 257     -35.001   6.769 -23.865  1.00  0.84           C  
ATOM   3821  C   SER A 257     -33.750   6.075 -24.389  1.00  0.84           C  
ATOM   3822  O   SER A 257     -32.748   6.013 -23.686  1.00  0.84           O  
ATOM   3823  CB  SER A 257     -35.265   8.026 -24.674  1.00  0.84           C  
ATOM   3824  OG  SER A 257     -34.153   8.882 -24.665  1.00  0.84           O  
ATOM   3825  H   SER A 257     -33.922   7.448 -22.138  1.00  0.84           H  
ATOM   3826  HA  SER A 257     -35.847   6.088 -23.961  1.00  0.84           H  
ATOM   3827 1HB  SER A 257     -35.510   7.755 -25.700  1.00  0.84           H  
ATOM   3828 2HB  SER A 257     -36.127   8.546 -24.257  1.00  0.84           H  
ATOM   3829  HG  SER A 257     -33.995   9.111 -23.737  1.00  0.84           H  
ATOM   3830  N   ARG A 258     -33.804   5.523 -25.607  1.00  0.94           N  
ATOM   3831  CA  ARG A 258     -32.615   4.878 -26.179  1.00  0.94           C  
ATOM   3832  C   ARG A 258     -32.207   5.494 -27.514  1.00  0.94           C  
ATOM   3833  O   ARG A 258     -33.055   5.964 -28.278  1.00  0.94           O  
ATOM   3834  CB  ARG A 258     -32.846   3.387 -26.396  1.00  0.94           C  
ATOM   3835  CG  ARG A 258     -33.040   2.546 -25.147  1.00  0.94           C  
ATOM   3836  CD  ARG A 258     -33.342   1.118 -25.504  1.00  0.94           C  
ATOM   3837  NE  ARG A 258     -33.645   0.314 -24.337  1.00  0.94           N  
ATOM   3838  CZ  ARG A 258     -32.756  -0.406 -23.621  1.00  0.94           C  
ATOM   3839  NH1 ARG A 258     -31.482  -0.451 -23.953  1.00  0.94           N  
ATOM   3840  NH2 ARG A 258     -33.183  -1.076 -22.568  1.00  0.94           N  
ATOM   3841  H   ARG A 258     -34.655   5.574 -26.147  1.00  0.94           H  
ATOM   3842  HA  ARG A 258     -31.793   5.005 -25.487  1.00  0.94           H  
ATOM   3843 1HB  ARG A 258     -33.713   3.240 -27.035  1.00  0.94           H  
ATOM   3844 2HB  ARG A 258     -31.983   2.982 -26.925  1.00  0.94           H  
ATOM   3845 1HG  ARG A 258     -32.115   2.561 -24.562  1.00  0.94           H  
ATOM   3846 2HG  ARG A 258     -33.858   2.943 -24.549  1.00  0.94           H  
ATOM   3847 1HD  ARG A 258     -34.201   1.078 -26.176  1.00  0.94           H  
ATOM   3848 2HD  ARG A 258     -32.479   0.678 -26.001  1.00  0.94           H  
ATOM   3849  HE  ARG A 258     -34.605   0.304 -24.026  1.00  0.94           H  
ATOM   3850 1HH1 ARG A 258     -31.125   0.053 -24.767  1.00  0.94           H  
ATOM   3851 2HH1 ARG A 258     -30.810  -0.989 -23.395  1.00  0.94           H  
ATOM   3852 1HH2 ARG A 258     -34.162  -1.046 -22.313  1.00  0.94           H  
ATOM   3853 2HH2 ARG A 258     -32.537  -1.614 -22.021  1.00  0.94           H  
ATOM   3854  N   ASP A 259     -30.904   5.469 -27.798  1.00  1.04           N  
ATOM   3855  CA  ASP A 259     -30.381   5.946 -29.076  1.00  1.04           C  
ATOM   3856  C   ASP A 259     -30.395   4.816 -30.112  1.00  1.04           C  
ATOM   3857  O   ASP A 259     -30.867   3.714 -29.834  1.00  1.04           O  
ATOM   3858  CB  ASP A 259     -28.959   6.532 -28.919  1.00  1.04           C  
ATOM   3859  CG  ASP A 259     -27.866   5.500 -28.606  1.00  1.04           C  
ATOM   3860  OD1 ASP A 259     -28.138   4.318 -28.794  1.00  1.04           O  
ATOM   3861  OD2 ASP A 259     -26.763   5.887 -28.201  1.00  1.04           O  
ATOM   3862  H   ASP A 259     -30.269   5.092 -27.097  1.00  1.04           H  
ATOM   3863  HA  ASP A 259     -31.031   6.743 -29.439  1.00  1.04           H  
ATOM   3864 1HB  ASP A 259     -28.684   7.074 -29.820  1.00  1.04           H  
ATOM   3865 2HB  ASP A 259     -28.972   7.260 -28.105  1.00  1.04           H  
ATOM   3866  N   ALA A 260     -29.827   5.072 -31.291  1.00  1.10           N  
ATOM   3867  CA  ALA A 260     -29.780   4.107 -32.398  1.00  1.10           C  
ATOM   3868  C   ALA A 260     -29.025   2.807 -32.066  1.00  1.10           C  
ATOM   3869  O   ALA A 260     -29.194   1.796 -32.750  1.00  1.10           O  
ATOM   3870  CB  ALA A 260     -29.127   4.751 -33.606  1.00  1.10           C  
ATOM   3871  H   ALA A 260     -29.439   5.988 -31.447  1.00  1.10           H  
ATOM   3872  HA  ALA A 260     -30.807   3.841 -32.646  1.00  1.10           H  
ATOM   3873 1HB  ALA A 260     -29.133   4.049 -34.439  1.00  1.10           H  
ATOM   3874 2HB  ALA A 260     -29.678   5.649 -33.883  1.00  1.10           H  
ATOM   3875 3HB  ALA A 260     -28.099   5.014 -33.360  1.00  1.10           H  
ATOM   3876  N   ARG A 261     -28.126   2.858 -31.082  1.00  1.11           N  
ATOM   3877  CA  ARG A 261     -27.309   1.722 -30.687  1.00  1.11           C  
ATOM   3878  C   ARG A 261     -28.028   0.885 -29.639  1.00  1.11           C  
ATOM   3879  O   ARG A 261     -27.530  -0.161 -29.214  1.00  1.11           O  
ATOM   3880  CB  ARG A 261     -25.992   2.200 -30.108  1.00  1.11           C  
ATOM   3881  CG  ARG A 261     -25.120   2.968 -31.064  1.00  1.11           C  
ATOM   3882  CD  ARG A 261     -23.903   3.485 -30.393  1.00  1.11           C  
ATOM   3883  NE  ARG A 261     -24.221   4.468 -29.356  1.00  1.11           N  
ATOM   3884  CZ  ARG A 261     -23.323   5.115 -28.616  1.00  1.11           C  
ATOM   3885  NH1 ARG A 261     -22.027   4.925 -28.785  1.00  1.11           N  
ATOM   3886  NH2 ARG A 261     -23.782   5.951 -27.725  1.00  1.11           N  
ATOM   3887  H   ARG A 261     -28.051   3.696 -30.505  1.00  1.11           H  
ATOM   3888  HA  ARG A 261     -27.117   1.108 -31.562  1.00  1.11           H  
ATOM   3889 1HB  ARG A 261     -26.194   2.853 -29.262  1.00  1.11           H  
ATOM   3890 2HB  ARG A 261     -25.424   1.350 -29.736  1.00  1.11           H  
ATOM   3891 1HG  ARG A 261     -24.821   2.322 -31.889  1.00  1.11           H  
ATOM   3892 2HG  ARG A 261     -25.683   3.820 -31.452  1.00  1.11           H  
ATOM   3893 1HD  ARG A 261     -23.372   2.659 -29.921  1.00  1.11           H  
ATOM   3894 2HD  ARG A 261     -23.256   3.962 -31.127  1.00  1.11           H  
ATOM   3895  HE  ARG A 261     -25.212   4.690 -29.141  1.00  1.11           H  
ATOM   3896 1HH1 ARG A 261     -21.701   4.274 -29.484  1.00  1.11           H  
ATOM   3897 2HH1 ARG A 261     -21.358   5.439 -28.224  1.00  1.11           H  
ATOM   3898 1HH2 ARG A 261     -24.808   6.055 -27.656  1.00  1.11           H  
ATOM   3899 2HH2 ARG A 261     -23.158   6.488 -27.139  1.00  1.11           H  
ATOM   3900  N   GLY A 262     -29.171   1.397 -29.173  1.00  1.07           N  
ATOM   3901  CA  GLY A 262     -29.940   0.806 -28.099  1.00  1.07           C  
ATOM   3902  C   GLY A 262     -29.411   1.275 -26.754  1.00  1.07           C  
ATOM   3903  O   GLY A 262     -29.812   0.774 -25.702  1.00  1.07           O  
ATOM   3904  H   GLY A 262     -29.541   2.259 -29.574  1.00  1.07           H  
ATOM   3905 1HA  GLY A 262     -30.984   1.096 -28.208  1.00  1.07           H  
ATOM   3906 2HA  GLY A 262     -29.897  -0.267 -28.156  1.00  1.07           H  
ATOM   3907  N   CYS A 263     -28.481   2.226 -26.770  1.00  0.98           N  
ATOM   3908  CA  CYS A 263     -27.909   2.695 -25.531  1.00  0.98           C  
ATOM   3909  C   CYS A 263     -28.870   3.684 -24.879  1.00  0.98           C  
ATOM   3910  O   CYS A 263     -29.465   4.509 -25.569  1.00  0.98           O  
ATOM   3911  CB  CYS A 263     -26.560   3.340 -25.775  1.00  0.98           C  
ATOM   3912  SG  CYS A 263     -25.277   2.216 -26.372  1.00  0.98           S  
ATOM   3913  H   CYS A 263     -28.198   2.678 -27.649  1.00  0.98           H  
ATOM   3914  HA  CYS A 263     -27.754   1.831 -24.900  1.00  0.98           H  
ATOM   3915 1HB  CYS A 263     -26.665   4.129 -26.501  1.00  0.98           H  
ATOM   3916 2HB  CYS A 263     -26.240   3.780 -24.895  1.00  0.98           H  
ATOM   3917  HG  CYS A 263     -24.314   3.136 -26.429  1.00  0.98           H  
ATOM   3918  N   PRO A 264     -29.094   3.619 -23.565  1.00  0.88           N  
ATOM   3919  CA  PRO A 264     -29.982   4.498 -22.858  1.00  0.88           C  
ATOM   3920  C   PRO A 264     -29.419   5.893 -22.717  1.00  0.88           C  
ATOM   3921  O   PRO A 264     -28.200   6.093 -22.617  1.00  0.88           O  
ATOM   3922  CB  PRO A 264     -30.107   3.838 -21.491  1.00  0.88           C  
ATOM   3923  CG  PRO A 264     -28.814   3.125 -21.318  1.00  0.88           C  
ATOM   3924  CD  PRO A 264     -28.431   2.645 -22.726  1.00  0.88           C  
ATOM   3925  HA  PRO A 264     -30.949   4.510 -23.362  1.00  0.88           H  
ATOM   3926 1HB  PRO A 264     -30.271   4.611 -20.727  1.00  0.88           H  
ATOM   3927 2HB  PRO A 264     -30.982   3.169 -21.470  1.00  0.88           H  
ATOM   3928 1HG  PRO A 264     -28.099   3.825 -20.902  1.00  0.88           H  
ATOM   3929 2HG  PRO A 264     -28.926   2.325 -20.585  1.00  0.88           H  
ATOM   3930 1HD  PRO A 264     -27.338   2.685 -22.846  1.00  0.88           H  
ATOM   3931 2HD  PRO A 264     -28.856   1.658 -22.923  1.00  0.88           H  
ATOM   3932  N   SER A 265     -30.336   6.824 -22.575  1.00  0.78           N  
ATOM   3933  CA  SER A 265     -30.035   8.197 -22.255  1.00  0.78           C  
ATOM   3934  C   SER A 265     -31.106   8.688 -21.313  1.00  0.78           C  
ATOM   3935  O   SER A 265     -32.284   8.343 -21.441  1.00  0.78           O  
ATOM   3936  CB  SER A 265     -29.985   9.090 -23.480  1.00  0.78           C  
ATOM   3937  OG  SER A 265     -29.698  10.416 -23.077  1.00  0.78           O  
ATOM   3938  H   SER A 265     -31.301   6.560 -22.732  1.00  0.78           H  
ATOM   3939  HA  SER A 265     -29.081   8.232 -21.744  1.00  0.78           H  
ATOM   3940 1HB  SER A 265     -29.205   8.733 -24.155  1.00  0.78           H  
ATOM   3941 2HB  SER A 265     -30.936   9.053 -24.013  1.00  0.78           H  
ATOM   3942  HG  SER A 265     -29.050  10.328 -22.354  1.00  0.78           H  
ATOM   3943  N   PHE A 266     -30.699   9.465 -20.332  1.00  0.70           N  
ATOM   3944  CA  PHE A 266     -31.648   9.928 -19.341  1.00  0.70           C  
ATOM   3945  C   PHE A 266     -31.271  11.250 -18.740  1.00  0.70           C  
ATOM   3946  O   PHE A 266     -30.137  11.710 -18.883  1.00  0.70           O  
ATOM   3947  CB  PHE A 266     -31.747   8.873 -18.240  1.00  0.70           C  
ATOM   3948  CG  PHE A 266     -30.462   8.619 -17.402  1.00  0.70           C  
ATOM   3949  CD1 PHE A 266     -30.272   9.247 -16.175  1.00  0.70           C  
ATOM   3950  CD2 PHE A 266     -29.457   7.752 -17.844  1.00  0.70           C  
ATOM   3951  CE1 PHE A 266     -29.153   9.007 -15.404  1.00  0.70           C  
ATOM   3952  CE2 PHE A 266     -28.325   7.524 -17.064  1.00  0.70           C  
ATOM   3953  CZ  PHE A 266     -28.180   8.148 -15.843  1.00  0.70           C  
ATOM   3954  H   PHE A 266     -29.713   9.717 -20.275  1.00  0.70           H  
ATOM   3955  HA  PHE A 266     -32.627  10.041 -19.818  1.00  0.70           H  
ATOM   3956 1HB  PHE A 266     -32.545   9.165 -17.554  1.00  0.70           H  
ATOM   3957 2HB  PHE A 266     -32.041   7.943 -18.680  1.00  0.70           H  
ATOM   3958  HD1 PHE A 266     -31.038   9.925 -15.812  1.00  0.70           H  
ATOM   3959  HD2 PHE A 266     -29.567   7.246 -18.804  1.00  0.70           H  
ATOM   3960  HE1 PHE A 266     -29.050   9.500 -14.444  1.00  0.70           H  
ATOM   3961  HE2 PHE A 266     -27.560   6.852 -17.409  1.00  0.70           H  
ATOM   3962  HZ  PHE A 266     -27.298   7.963 -15.231  1.00  0.70           H  
ATOM   3963  N   THR A 267     -32.212  11.862 -18.045  1.00  0.65           N  
ATOM   3964  CA  THR A 267     -31.889  13.055 -17.306  1.00  0.65           C  
ATOM   3965  C   THR A 267     -31.730  12.653 -15.859  1.00  0.65           C  
ATOM   3966  O   THR A 267     -32.561  11.928 -15.312  1.00  0.65           O  
ATOM   3967  CB  THR A 267     -32.964  14.143 -17.451  1.00  0.65           C  
ATOM   3968  OG1 THR A 267     -33.086  14.514 -18.836  1.00  0.65           O  
ATOM   3969  CG2 THR A 267     -32.579  15.377 -16.612  1.00  0.65           C  
ATOM   3970  H   THR A 267     -33.159  11.482 -17.991  1.00  0.65           H  
ATOM   3971  HA  THR A 267     -30.944  13.456 -17.651  1.00  0.65           H  
ATOM   3972  HB  THR A 267     -33.925  13.748 -17.107  1.00  0.65           H  
ATOM   3973  HG1 THR A 267     -33.989  14.844 -19.014  1.00  0.65           H  
ATOM   3974 1HG2 THR A 267     -33.346  16.140 -16.720  1.00  0.65           H  
ATOM   3975 2HG2 THR A 267     -32.500  15.097 -15.558  1.00  0.65           H  
ATOM   3976 3HG2 THR A 267     -31.623  15.769 -16.954  1.00  0.65           H  
ATOM   3977  N   MET A 268     -30.624  13.051 -15.265  1.00  0.63           N  
ATOM   3978  CA  MET A 268     -30.363  12.773 -13.875  1.00  0.63           C  
ATOM   3979  C   MET A 268     -30.866  13.957 -13.089  1.00  0.63           C  
ATOM   3980  O   MET A 268     -30.593  15.097 -13.459  1.00  0.63           O  
ATOM   3981  CB  MET A 268     -28.873  12.572 -13.654  1.00  0.63           C  
ATOM   3982  CG  MET A 268     -28.469  12.214 -12.245  1.00  0.63           C  
ATOM   3983  SD  MET A 268     -26.714  11.963 -12.146  1.00  0.63           S  
ATOM   3984  CE  MET A 268     -26.562  10.454 -13.068  1.00  0.63           C  
ATOM   3985  H   MET A 268     -29.963  13.603 -15.793  1.00  0.63           H  
ATOM   3986  HA  MET A 268     -30.914  11.886 -13.561  1.00  0.63           H  
ATOM   3987 1HB  MET A 268     -28.511  11.796 -14.320  1.00  0.63           H  
ATOM   3988 2HB  MET A 268     -28.347  13.492 -13.924  1.00  0.63           H  
ATOM   3989 1HG  MET A 268     -28.749  13.018 -11.560  1.00  0.63           H  
ATOM   3990 2HG  MET A 268     -28.978  11.304 -11.932  1.00  0.63           H  
ATOM   3991 1HE  MET A 268     -25.534  10.187 -13.127  1.00  0.63           H  
ATOM   3992 2HE  MET A 268     -27.106   9.667 -12.582  1.00  0.63           H  
ATOM   3993 3HE  MET A 268     -26.953  10.600 -14.059  1.00  0.63           H  
ATOM   3994  N   ASP A 269     -31.600  13.689 -12.024  1.00  0.63           N  
ATOM   3995  CA  ASP A 269     -32.135  14.713 -11.138  1.00  0.63           C  
ATOM   3996  C   ASP A 269     -31.542  14.523  -9.745  1.00  0.63           C  
ATOM   3997  O   ASP A 269     -31.672  13.444  -9.158  1.00  0.63           O  
ATOM   3998  CB  ASP A 269     -33.661  14.650 -11.104  1.00  0.63           C  
ATOM   3999  CG  ASP A 269     -34.320  14.970 -12.481  1.00  0.63           C  
ATOM   4000  OD1 ASP A 269     -34.194  16.093 -12.952  1.00  0.63           O  
ATOM   4001  OD2 ASP A 269     -34.968  14.085 -13.027  1.00  0.63           O  
ATOM   4002  H   ASP A 269     -31.809  12.716 -11.815  1.00  0.63           H  
ATOM   4003  HA  ASP A 269     -31.833  15.696 -11.503  1.00  0.63           H  
ATOM   4004 1HB  ASP A 269     -33.955  13.647 -10.809  1.00  0.63           H  
ATOM   4005 2HB  ASP A 269     -34.040  15.341 -10.350  1.00  0.63           H  
ATOM   4006  N   SER A 270     -30.845  15.542  -9.234  1.00  0.64           N  
ATOM   4007  CA  SER A 270     -30.143  15.411  -7.958  1.00  0.64           C  
ATOM   4008  C   SER A 270     -30.069  16.757  -7.218  1.00  0.64           C  
ATOM   4009  O   SER A 270     -30.395  17.790  -7.799  1.00  0.64           O  
ATOM   4010  CB  SER A 270     -28.723  14.999  -8.254  1.00  0.64           C  
ATOM   4011  OG  SER A 270     -28.016  16.078  -8.778  1.00  0.64           O  
ATOM   4012  H   SER A 270     -30.726  16.402  -9.771  1.00  0.64           H  
ATOM   4013  HA  SER A 270     -30.661  14.669  -7.361  1.00  0.64           H  
ATOM   4014 1HB  SER A 270     -28.245  14.649  -7.406  1.00  0.64           H  
ATOM   4015 2HB  SER A 270     -28.732  14.185  -8.978  1.00  0.64           H  
ATOM   4016  HG  SER A 270     -28.555  16.420  -9.532  1.00  0.64           H  
ATOM   4017  N   PRO A 271     -29.627  16.804  -5.939  1.00  0.65           N  
ATOM   4018  CA  PRO A 271     -29.377  18.013  -5.167  1.00  0.65           C  
ATOM   4019  C   PRO A 271     -28.345  18.928  -5.844  1.00  0.65           C  
ATOM   4020  O   PRO A 271     -28.184  20.082  -5.447  1.00  0.65           O  
ATOM   4021  CB  PRO A 271     -28.846  17.467  -3.831  1.00  0.65           C  
ATOM   4022  CG  PRO A 271     -29.413  16.072  -3.737  1.00  0.65           C  
ATOM   4023  CD  PRO A 271     -29.389  15.563  -5.145  1.00  0.65           C  
ATOM   4024  HA  PRO A 271     -30.325  18.548  -5.020  1.00  0.65           H  
ATOM   4025 1HB  PRO A 271     -27.744  17.481  -3.838  1.00  0.65           H  
ATOM   4026 2HB  PRO A 271     -29.171  18.118  -3.007  1.00  0.65           H  
ATOM   4027 1HG  PRO A 271     -28.804  15.456  -3.055  1.00  0.65           H  
ATOM   4028 2HG  PRO A 271     -30.430  16.099  -3.315  1.00  0.65           H  
ATOM   4029 1HD  PRO A 271     -28.401  15.148  -5.330  1.00  0.65           H  
ATOM   4030 2HD  PRO A 271     -30.168  14.845  -5.261  1.00  0.65           H  
ATOM   4031  N   LEU A 272     -27.594  18.395  -6.819  1.00  0.65           N  
ATOM   4032  CA  LEU A 272     -26.570  19.139  -7.516  1.00  0.65           C  
ATOM   4033  C   LEU A 272     -27.117  19.761  -8.814  1.00  0.65           C  
ATOM   4034  O   LEU A 272     -26.368  20.385  -9.570  1.00  0.65           O  
ATOM   4035  CB  LEU A 272     -25.429  18.179  -7.849  1.00  0.65           C  
ATOM   4036  CG  LEU A 272     -24.746  17.484  -6.662  1.00  0.65           C  
ATOM   4037  CD1 LEU A 272     -23.703  16.482  -7.195  1.00  0.65           C  
ATOM   4038  CD2 LEU A 272     -24.103  18.524  -5.770  1.00  0.65           C  
ATOM   4039  H   LEU A 272     -27.751  17.455  -7.174  1.00  0.65           H  
ATOM   4040  HA  LEU A 272     -26.210  19.935  -6.867  1.00  0.65           H  
ATOM   4041 1HB  LEU A 272     -25.821  17.402  -8.498  1.00  0.65           H  
ATOM   4042 2HB  LEU A 272     -24.668  18.730  -8.394  1.00  0.65           H  
ATOM   4043  HG  LEU A 272     -25.490  16.925  -6.090  1.00  0.65           H  
ATOM   4044 1HD1 LEU A 272     -23.220  15.975  -6.360  1.00  0.65           H  
ATOM   4045 2HD1 LEU A 272     -24.195  15.742  -7.830  1.00  0.65           H  
ATOM   4046 3HD1 LEU A 272     -22.951  17.005  -7.771  1.00  0.65           H  
ATOM   4047 1HD2 LEU A 272     -23.621  18.030  -4.924  1.00  0.65           H  
ATOM   4048 2HD2 LEU A 272     -23.357  19.080  -6.337  1.00  0.65           H  
ATOM   4049 3HD2 LEU A 272     -24.869  19.212  -5.403  1.00  0.65           H  
ATOM   4050  N   GLY A 273     -28.419  19.577  -9.078  1.00  0.65           N  
ATOM   4051  CA  GLY A 273     -29.049  20.080 -10.297  1.00  0.65           C  
ATOM   4052  C   GLY A 273     -29.458  18.927 -11.209  1.00  0.65           C  
ATOM   4053  O   GLY A 273     -29.437  17.761 -10.790  1.00  0.65           O  
ATOM   4054  H   GLY A 273     -29.002  19.057  -8.425  1.00  0.65           H  
ATOM   4055 1HA  GLY A 273     -29.928  20.668 -10.033  1.00  0.65           H  
ATOM   4056 2HA  GLY A 273     -28.363  20.741 -10.823  1.00  0.65           H  
ATOM   4057  N   SER A 274     -29.862  19.254 -12.443  1.00  0.64           N  
ATOM   4058  CA  SER A 274     -30.312  18.223 -13.377  1.00  0.64           C  
ATOM   4059  C   SER A 274     -29.398  18.194 -14.601  1.00  0.64           C  
ATOM   4060  O   SER A 274     -28.867  19.233 -14.999  1.00  0.64           O  
ATOM   4061  CB  SER A 274     -31.742  18.485 -13.817  1.00  0.64           C  
ATOM   4062  OG  SER A 274     -32.642  18.429 -12.732  1.00  0.64           O  
ATOM   4063  H   SER A 274     -29.854  20.221 -12.735  1.00  0.64           H  
ATOM   4064  HA  SER A 274     -30.257  17.271 -12.874  1.00  0.64           H  
ATOM   4065 1HB  SER A 274     -31.793  19.466 -14.280  1.00  0.64           H  
ATOM   4066 2HB  SER A 274     -32.035  17.750 -14.569  1.00  0.64           H  
ATOM   4067  HG  SER A 274     -33.076  17.530 -12.773  1.00  0.64           H  
ATOM   4068  N   ALA A 275     -29.212  17.015 -15.204  1.00  0.64           N  
ATOM   4069  CA  ALA A 275     -28.364  16.940 -16.404  1.00  0.64           C  
ATOM   4070  C   ALA A 275     -28.591  15.704 -17.269  1.00  0.64           C  
ATOM   4071  O   ALA A 275     -28.942  14.642 -16.769  1.00  0.64           O  
ATOM   4072  CB  ALA A 275     -26.917  16.957 -15.989  1.00  0.64           C  
ATOM   4073  H   ALA A 275     -29.663  16.192 -14.801  1.00  0.64           H  
ATOM   4074  HA  ALA A 275     -28.576  17.818 -17.015  1.00  0.64           H  
ATOM   4075 1HB  ALA A 275     -26.307  16.948 -16.889  1.00  0.64           H  
ATOM   4076 2HB  ALA A 275     -26.698  17.853 -15.414  1.00  0.64           H  
ATOM   4077 3HB  ALA A 275     -26.710  16.076 -15.384  1.00  0.64           H  
ATOM   4078  N   GLN A 276     -28.327  15.820 -18.573  1.00  0.64           N  
ATOM   4079  CA  GLN A 276     -28.446  14.653 -19.454  1.00  0.64           C  
ATOM   4080  C   GLN A 276     -27.206  13.762 -19.438  1.00  0.64           C  
ATOM   4081  O   GLN A 276     -26.076  14.242 -19.537  1.00  0.64           O  
ATOM   4082  CB  GLN A 276     -28.780  15.061 -20.895  1.00  0.64           C  
ATOM   4083  CG  GLN A 276     -29.033  13.850 -21.835  1.00  0.64           C  
ATOM   4084  CD  GLN A 276     -29.496  14.257 -23.231  1.00  0.64           C  
ATOM   4085  OE1 GLN A 276     -29.504  15.448 -23.563  1.00  0.64           O  
ATOM   4086  NE2 GLN A 276     -29.883  13.278 -24.061  1.00  0.64           N  
ATOM   4087  H   GLN A 276     -28.045  16.712 -18.956  1.00  0.64           H  
ATOM   4088  HA  GLN A 276     -29.276  14.051 -19.100  1.00  0.64           H  
ATOM   4089 1HB  GLN A 276     -29.673  15.685 -20.899  1.00  0.64           H  
ATOM   4090 2HB  GLN A 276     -27.962  15.648 -21.309  1.00  0.64           H  
ATOM   4091 1HG  GLN A 276     -28.109  13.284 -21.943  1.00  0.64           H  
ATOM   4092 2HG  GLN A 276     -29.803  13.213 -21.388  1.00  0.64           H  
ATOM   4093 1HE2 GLN A 276     -30.194  13.500 -24.985  1.00  0.64           H  
ATOM   4094 2HE2 GLN A 276     -29.864  12.305 -23.763  1.00  0.64           H  
ATOM   4095  N   VAL A 277     -27.459  12.458 -19.332  1.00  0.66           N  
ATOM   4096  CA  VAL A 277     -26.463  11.393 -19.329  1.00  0.66           C  
ATOM   4097  C   VAL A 277     -26.715  10.327 -20.395  1.00  0.66           C  
ATOM   4098  O   VAL A 277     -27.848   9.884 -20.602  1.00  0.66           O  
ATOM   4099  CB  VAL A 277     -26.437  10.692 -17.960  1.00  0.66           C  
ATOM   4100  CG1 VAL A 277     -25.452   9.509 -17.980  1.00  0.66           C  
ATOM   4101  CG2 VAL A 277     -26.020  11.665 -16.908  1.00  0.66           C  
ATOM   4102  H   VAL A 277     -28.431  12.185 -19.227  1.00  0.66           H  
ATOM   4103  HA  VAL A 277     -25.484  11.839 -19.513  1.00  0.66           H  
ATOM   4104  HB  VAL A 277     -27.431  10.312 -17.734  1.00  0.66           H  
ATOM   4105 1HG1 VAL A 277     -25.452   9.033 -17.015  1.00  0.66           H  
ATOM   4106 2HG1 VAL A 277     -25.754   8.781 -18.726  1.00  0.66           H  
ATOM   4107 3HG1 VAL A 277     -24.448   9.872 -18.212  1.00  0.66           H  
ATOM   4108 1HG2 VAL A 277     -25.996  11.176 -15.956  1.00  0.66           H  
ATOM   4109 2HG2 VAL A 277     -25.032  12.017 -17.155  1.00  0.66           H  
ATOM   4110 3HG2 VAL A 277     -26.718  12.503 -16.868  1.00  0.66           H  
ATOM   4111  N   GLN A 278     -25.663   9.934 -21.103  1.00  0.69           N  
ATOM   4112  CA  GLN A 278     -25.751   8.853 -22.087  1.00  0.69           C  
ATOM   4113  C   GLN A 278     -24.792   7.740 -21.657  1.00  0.69           C  
ATOM   4114  O   GLN A 278     -23.626   7.997 -21.374  1.00  0.69           O  
ATOM   4115  CB  GLN A 278     -25.424   9.376 -23.493  1.00  0.69           C  
ATOM   4116  CG  GLN A 278     -25.549   8.355 -24.648  1.00  0.69           C  
ATOM   4117  CD  GLN A 278     -25.328   9.059 -26.003  1.00  0.69           C  
ATOM   4118  OE1 GLN A 278     -24.735  10.144 -26.006  1.00  0.69           O  
ATOM   4119  NE2 GLN A 278     -25.780   8.494 -27.136  1.00  0.69           N  
ATOM   4120  H   GLN A 278     -24.764  10.370 -20.927  1.00  0.69           H  
ATOM   4121  HA  GLN A 278     -26.756   8.439 -22.091  1.00  0.69           H  
ATOM   4122 1HB  GLN A 278     -26.086  10.211 -23.723  1.00  0.69           H  
ATOM   4123 2HB  GLN A 278     -24.402   9.760 -23.500  1.00  0.69           H  
ATOM   4124 1HG  GLN A 278     -24.796   7.571 -24.525  1.00  0.69           H  
ATOM   4125 2HG  GLN A 278     -26.552   7.916 -24.634  1.00  0.69           H  
ATOM   4126 1HE2 GLN A 278     -25.635   8.959 -28.008  1.00  0.69           H  
ATOM   4127 2HE2 GLN A 278     -26.264   7.589 -27.162  1.00  0.69           H  
ATOM   4128  N   LEU A 279     -25.285   6.515 -21.568  1.00  0.75           N  
ATOM   4129  CA  LEU A 279     -24.423   5.410 -21.148  1.00  0.75           C  
ATOM   4130  C   LEU A 279     -24.113   4.553 -22.350  1.00  0.75           C  
ATOM   4131  O   LEU A 279     -24.901   4.513 -23.274  1.00  0.75           O  
ATOM   4132  CB  LEU A 279     -25.100   4.544 -20.086  1.00  0.75           C  
ATOM   4133  CG  LEU A 279     -25.558   5.243 -18.834  1.00  0.75           C  
ATOM   4134  CD1 LEU A 279     -26.288   4.239 -17.967  1.00  0.75           C  
ATOM   4135  CD2 LEU A 279     -24.355   5.834 -18.091  1.00  0.75           C  
ATOM   4136  H   LEU A 279     -26.262   6.343 -21.821  1.00  0.75           H  
ATOM   4137  HA  LEU A 279     -23.489   5.808 -20.750  1.00  0.75           H  
ATOM   4138 1HB  LEU A 279     -25.944   4.057 -20.531  1.00  0.75           H  
ATOM   4139 2HB  LEU A 279     -24.393   3.776 -19.776  1.00  0.75           H  
ATOM   4140  HG  LEU A 279     -26.249   6.040 -19.101  1.00  0.75           H  
ATOM   4141 1HD1 LEU A 279     -26.631   4.732 -17.083  1.00  0.75           H  
ATOM   4142 2HD1 LEU A 279     -27.142   3.833 -18.508  1.00  0.75           H  
ATOM   4143 3HD1 LEU A 279     -25.620   3.429 -17.690  1.00  0.75           H  
ATOM   4144 1HD2 LEU A 279     -24.701   6.337 -17.190  1.00  0.75           H  
ATOM   4145 2HD2 LEU A 279     -23.660   5.036 -17.817  1.00  0.75           H  
ATOM   4146 3HD2 LEU A 279     -23.842   6.555 -18.735  1.00  0.75           H  
ATOM   4147  N   ASN A 280     -23.000   3.831 -22.332  1.00  0.81           N  
ATOM   4148  CA  ASN A 280     -22.685   2.908 -23.428  1.00  0.81           C  
ATOM   4149  C   ASN A 280     -22.841   1.461 -22.967  1.00  0.81           C  
ATOM   4150  O   ASN A 280     -22.314   0.536 -23.578  1.00  0.81           O  
ATOM   4151  CB  ASN A 280     -21.281   3.140 -23.933  1.00  0.81           C  
ATOM   4152  CG  ASN A 280     -21.095   4.468 -24.566  1.00  0.81           C  
ATOM   4153  OD1 ASN A 280     -21.584   4.716 -25.672  1.00  0.81           O  
ATOM   4154  ND2 ASN A 280     -20.384   5.332 -23.891  1.00  0.81           N  
ATOM   4155  H   ASN A 280     -22.350   3.922 -21.559  1.00  0.81           H  
ATOM   4156  HA  ASN A 280     -23.386   3.074 -24.243  1.00  0.81           H  
ATOM   4157 1HB  ASN A 280     -20.589   3.054 -23.102  1.00  0.81           H  
ATOM   4158 2HB  ASN A 280     -21.025   2.369 -24.657  1.00  0.81           H  
ATOM   4159 1HD2 ASN A 280     -20.222   6.247 -24.267  1.00  0.81           H  
ATOM   4160 2HD2 ASN A 280     -19.992   5.062 -22.986  1.00  0.81           H  
ATOM   4161  N   LEU A 281     -23.584   1.291 -21.878  1.00  0.89           N  
ATOM   4162  CA  LEU A 281     -23.778   0.011 -21.200  1.00  0.89           C  
ATOM   4163  C   LEU A 281     -25.033  -0.803 -21.585  1.00  0.89           C  
ATOM   4164  O   LEU A 281     -25.263  -1.885 -21.047  1.00  0.89           O  
ATOM   4165  CB  LEU A 281     -23.816   0.329 -19.726  1.00  0.89           C  
ATOM   4166  CG  LEU A 281     -22.576   1.005 -19.174  1.00  0.89           C  
ATOM   4167  CD1 LEU A 281     -22.796   1.357 -17.733  1.00  0.89           C  
ATOM   4168  CD2 LEU A 281     -21.425   0.085 -19.338  1.00  0.89           C  
ATOM   4169  H   LEU A 281     -24.006   2.113 -21.473  1.00  0.89           H  
ATOM   4170  HA  LEU A 281     -22.905  -0.608 -21.411  1.00  0.89           H  
ATOM   4171 1HB  LEU A 281     -24.669   0.971 -19.532  1.00  0.89           H  
ATOM   4172 2HB  LEU A 281     -23.935  -0.601 -19.189  1.00  0.89           H  
ATOM   4173  HG  LEU A 281     -22.380   1.927 -19.719  1.00  0.89           H  
ATOM   4174 1HD1 LEU A 281     -21.905   1.836 -17.347  1.00  0.89           H  
ATOM   4175 2HD1 LEU A 281     -23.640   2.037 -17.644  1.00  0.89           H  
ATOM   4176 3HD1 LEU A 281     -22.999   0.455 -17.164  1.00  0.89           H  
ATOM   4177 1HD2 LEU A 281     -20.519   0.552 -18.954  1.00  0.89           H  
ATOM   4178 2HD2 LEU A 281     -21.616  -0.841 -18.794  1.00  0.89           H  
ATOM   4179 3HD2 LEU A 281     -21.313  -0.124 -20.394  1.00  0.89           H  
ATOM   4180  N   LEU A 282     -25.823  -0.272 -22.515  1.00  0.96           N  
ATOM   4181  CA  LEU A 282     -27.050  -0.869 -23.082  1.00  0.96           C  
ATOM   4182  C   LEU A 282     -28.326  -1.058 -22.227  1.00  0.96           C  
ATOM   4183  O   LEU A 282     -29.208  -1.795 -22.662  1.00  0.96           O  
ATOM   4184  CB  LEU A 282     -26.741  -2.276 -23.621  1.00  0.96           C  
ATOM   4185  CG  LEU A 282     -25.590  -2.412 -24.599  1.00  0.96           C  
ATOM   4186  CD1 LEU A 282     -25.448  -3.888 -24.959  1.00  0.96           C  
ATOM   4187  CD2 LEU A 282     -25.852  -1.524 -25.819  1.00  0.96           C  
ATOM   4188  H   LEU A 282     -25.533   0.618 -22.890  1.00  0.96           H  
ATOM   4189  HA  LEU A 282     -27.329  -0.247 -23.930  1.00  0.96           H  
ATOM   4190 1HB  LEU A 282     -26.560  -2.952 -22.789  1.00  0.96           H  
ATOM   4191 2HB  LEU A 282     -27.633  -2.632 -24.137  1.00  0.96           H  
ATOM   4192  HG  LEU A 282     -24.657  -2.102 -24.124  1.00  0.96           H  
ATOM   4193 1HD1 LEU A 282     -24.618  -4.012 -25.632  1.00  0.96           H  
ATOM   4194 2HD1 LEU A 282     -25.258  -4.463 -24.053  1.00  0.96           H  
ATOM   4195 3HD1 LEU A 282     -26.363  -4.246 -25.432  1.00  0.96           H  
ATOM   4196 1HD2 LEU A 282     -25.025  -1.613 -26.523  1.00  0.96           H  
ATOM   4197 2HD2 LEU A 282     -26.766  -1.814 -26.306  1.00  0.96           H  
ATOM   4198 3HD2 LEU A 282     -25.938  -0.497 -25.489  1.00  0.96           H  
ATOM   4199  N   GLY A 283     -28.540  -0.376 -21.098  1.00  1.00           N  
ATOM   4200  CA  GLY A 283     -29.860  -0.647 -20.503  1.00  1.00           C  
ATOM   4201  C   GLY A 283     -30.313   0.050 -19.225  1.00  1.00           C  
ATOM   4202  O   GLY A 283     -29.562   0.756 -18.558  1.00  1.00           O  
ATOM   4203  H   GLY A 283     -27.857   0.248 -20.695  1.00  1.00           H  
ATOM   4204 1HA  GLY A 283     -30.609  -0.454 -21.265  1.00  1.00           H  
ATOM   4205 2HA  GLY A 283     -29.903  -1.710 -20.311  1.00  1.00           H  
ATOM   4206  N   THR A 284     -31.569  -0.242 -18.870  1.00  1.00           N  
ATOM   4207  CA  THR A 284     -32.288   0.299 -17.716  1.00  1.00           C  
ATOM   4208  C   THR A 284     -31.605  -0.035 -16.396  1.00  1.00           C  
ATOM   4209  O   THR A 284     -31.546   0.786 -15.475  1.00  1.00           O  
ATOM   4210  CB  THR A 284     -33.726  -0.233 -17.696  1.00  1.00           C  
ATOM   4211  OG1 THR A 284     -34.404   0.165 -18.899  1.00  1.00           O  
ATOM   4212  CG2 THR A 284     -34.440   0.339 -16.532  1.00  1.00           C  
ATOM   4213  H   THR A 284     -32.086  -0.869 -19.471  1.00  1.00           H  
ATOM   4214  HA  THR A 284     -32.323   1.386 -17.814  1.00  1.00           H  
ATOM   4215  HB  THR A 284     -33.720  -1.323 -17.623  1.00  1.00           H  
ATOM   4216  HG1 THR A 284     -35.336  -0.069 -18.830  1.00  1.00           H  
ATOM   4217 1HG2 THR A 284     -35.466  -0.024 -16.513  1.00  1.00           H  
ATOM   4218 2HG2 THR A 284     -33.934   0.050 -15.610  1.00  1.00           H  
ATOM   4219 3HG2 THR A 284     -34.434   1.416 -16.634  1.00  1.00           H  
ATOM   4220  N   HIS A 285     -31.089  -1.254 -16.295  1.00  0.96           N  
ATOM   4221  CA  HIS A 285     -30.427  -1.667 -15.068  1.00  0.96           C  
ATOM   4222  C   HIS A 285     -29.125  -0.889 -14.940  1.00  0.96           C  
ATOM   4223  O   HIS A 285     -28.695  -0.549 -13.836  1.00  0.96           O  
ATOM   4224  CB  HIS A 285     -30.170  -3.175 -15.079  1.00  0.96           C  
ATOM   4225  CG  HIS A 285     -31.429  -3.980 -14.962  1.00  0.96           C  
ATOM   4226  ND1 HIS A 285     -32.275  -4.193 -16.031  1.00  0.96           N  
ATOM   4227  CD2 HIS A 285     -31.986  -4.623 -13.908  1.00  0.96           C  
ATOM   4228  CE1 HIS A 285     -33.302  -4.930 -15.637  1.00  0.96           C  
ATOM   4229  NE2 HIS A 285     -33.149  -5.205 -14.355  1.00  0.96           N  
ATOM   4230  H   HIS A 285     -31.164  -1.893 -17.072  1.00  0.96           H  
ATOM   4231  HA  HIS A 285     -31.051  -1.431 -14.206  1.00  0.96           H  
ATOM   4232 1HB  HIS A 285     -29.665  -3.454 -16.006  1.00  0.96           H  
ATOM   4233 2HB  HIS A 285     -29.510  -3.440 -14.253  1.00  0.96           H  
ATOM   4234  HD2 HIS A 285     -31.588  -4.669 -12.894  1.00  0.96           H  
ATOM   4235  HE1 HIS A 285     -34.133  -5.260 -16.265  1.00  0.96           H  
ATOM   4236  HE2 HIS A 285     -33.784  -5.754 -13.792  1.00  0.96           H  
ATOM   4237  N   ASN A 286     -28.515  -0.567 -16.081  1.00  0.90           N  
ATOM   4238  CA  ASN A 286     -27.269   0.171 -16.079  1.00  0.90           C  
ATOM   4239  C   ASN A 286     -27.543   1.624 -15.699  1.00  0.90           C  
ATOM   4240  O   ASN A 286     -26.725   2.251 -15.031  1.00  0.90           O  
ATOM   4241  CB  ASN A 286     -26.573   0.034 -17.404  1.00  0.90           C  
ATOM   4242  CG  ASN A 286     -26.042  -1.364 -17.597  1.00  0.90           C  
ATOM   4243  OD1 ASN A 286     -25.107  -1.780 -16.910  1.00  0.90           O  
ATOM   4244  ND2 ASN A 286     -26.615  -2.097 -18.512  1.00  0.90           N  
ATOM   4245  H   ASN A 286     -28.925  -0.840 -16.962  1.00  0.90           H  
ATOM   4246  HA  ASN A 286     -26.618  -0.252 -15.317  1.00  0.90           H  
ATOM   4247 1HB  ASN A 286     -27.232   0.281 -18.219  1.00  0.90           H  
ATOM   4248 2HB  ASN A 286     -25.748   0.732 -17.432  1.00  0.90           H  
ATOM   4249 1HD2 ASN A 286     -26.294  -3.028 -18.688  1.00  0.90           H  
ATOM   4250 2HD2 ASN A 286     -27.362  -1.728 -19.060  1.00  0.90           H  
ATOM   4251  N   VAL A 287     -28.739   2.120 -16.042  1.00  0.83           N  
ATOM   4252  CA  VAL A 287     -29.175   3.454 -15.626  1.00  0.83           C  
ATOM   4253  C   VAL A 287     -29.298   3.491 -14.116  1.00  0.83           C  
ATOM   4254  O   VAL A 287     -28.808   4.419 -13.473  1.00  0.83           O  
ATOM   4255  CB  VAL A 287     -30.510   3.844 -16.279  1.00  0.83           C  
ATOM   4256  CG1 VAL A 287     -31.058   5.137 -15.658  1.00  0.83           C  
ATOM   4257  CG2 VAL A 287     -30.267   4.023 -17.746  1.00  0.83           C  
ATOM   4258  H   VAL A 287     -29.337   1.559 -16.647  1.00  0.83           H  
ATOM   4259  HA  VAL A 287     -28.432   4.181 -15.927  1.00  0.83           H  
ATOM   4260  HB  VAL A 287     -31.240   3.072 -16.119  1.00  0.83           H  
ATOM   4261 1HG1 VAL A 287     -31.999   5.403 -16.139  1.00  0.83           H  
ATOM   4262 2HG1 VAL A 287     -31.227   4.986 -14.591  1.00  0.83           H  
ATOM   4263 3HG1 VAL A 287     -30.350   5.935 -15.792  1.00  0.83           H  
ATOM   4264 1HG2 VAL A 287     -31.178   4.279 -18.215  1.00  0.83           H  
ATOM   4265 2HG2 VAL A 287     -29.538   4.809 -17.903  1.00  0.83           H  
ATOM   4266 3HG2 VAL A 287     -29.895   3.105 -18.165  1.00  0.83           H  
ATOM   4267  N   THR A 288     -29.906   2.453 -13.544  1.00  0.75           N  
ATOM   4268  CA  THR A 288     -30.036   2.380 -12.097  1.00  0.75           C  
ATOM   4269  C   THR A 288     -28.651   2.384 -11.456  1.00  0.75           C  
ATOM   4270  O   THR A 288     -28.390   3.121 -10.500  1.00  0.75           O  
ATOM   4271  CB  THR A 288     -30.805   1.122 -11.671  1.00  0.75           C  
ATOM   4272  OG1 THR A 288     -32.126   1.165 -12.224  1.00  0.75           O  
ATOM   4273  CG2 THR A 288     -30.886   1.050 -10.172  1.00  0.75           C  
ATOM   4274  H   THR A 288     -30.308   1.722 -14.136  1.00  0.75           H  
ATOM   4275  HA  THR A 288     -30.578   3.254 -11.750  1.00  0.75           H  
ATOM   4276  HB  THR A 288     -30.294   0.239 -12.044  1.00  0.75           H  
ATOM   4277  HG1 THR A 288     -32.061   1.209 -13.193  1.00  0.75           H  
ATOM   4278 1HG2 THR A 288     -31.431   0.154  -9.888  1.00  0.75           H  
ATOM   4279 2HG2 THR A 288     -29.876   1.007  -9.769  1.00  0.75           H  
ATOM   4280 3HG2 THR A 288     -31.401   1.931  -9.785  1.00  0.75           H  
ATOM   4281  N   ASN A 289     -27.749   1.584 -12.011  1.00  0.69           N  
ATOM   4282  CA  ASN A 289     -26.393   1.525 -11.506  1.00  0.69           C  
ATOM   4283  C   ASN A 289     -25.685   2.880 -11.672  1.00  0.69           C  
ATOM   4284  O   ASN A 289     -24.914   3.292 -10.802  1.00  0.69           O  
ATOM   4285  CB  ASN A 289     -25.652   0.423 -12.235  1.00  0.69           C  
ATOM   4286  CG  ASN A 289     -26.112  -0.936 -11.832  1.00  0.69           C  
ATOM   4287  OD1 ASN A 289     -26.682  -1.133 -10.747  1.00  0.69           O  
ATOM   4288  ND2 ASN A 289     -25.893  -1.891 -12.697  1.00  0.69           N  
ATOM   4289  H   ASN A 289     -28.022   0.979 -12.786  1.00  0.69           H  
ATOM   4290  HA  ASN A 289     -26.426   1.294 -10.441  1.00  0.69           H  
ATOM   4291 1HB  ASN A 289     -25.798   0.540 -13.298  1.00  0.69           H  
ATOM   4292 2HB  ASN A 289     -24.598   0.493 -12.051  1.00  0.69           H  
ATOM   4293 1HD2 ASN A 289     -26.192  -2.821 -12.502  1.00  0.69           H  
ATOM   4294 2HD2 ASN A 289     -25.435  -1.685 -13.560  1.00  0.69           H  
ATOM   4295  N   ALA A 290     -25.944   3.581 -12.787  1.00  0.65           N  
ATOM   4296  CA  ALA A 290     -25.339   4.882 -13.047  1.00  0.65           C  
ATOM   4297  C   ALA A 290     -25.768   5.865 -11.988  1.00  0.65           C  
ATOM   4298  O   ALA A 290     -24.957   6.656 -11.503  1.00  0.65           O  
ATOM   4299  CB  ALA A 290     -25.714   5.373 -14.427  1.00  0.65           C  
ATOM   4300  H   ALA A 290     -26.560   3.186 -13.491  1.00  0.65           H  
ATOM   4301  HA  ALA A 290     -24.259   4.781 -12.989  1.00  0.65           H  
ATOM   4302 1HB  ALA A 290     -25.248   6.318 -14.611  1.00  0.65           H  
ATOM   4303 2HB  ALA A 290     -25.366   4.644 -15.151  1.00  0.65           H  
ATOM   4304 3HB  ALA A 290     -26.788   5.481 -14.499  1.00  0.65           H  
ATOM   4305  N   LEU A 291     -27.035   5.775 -11.581  1.00  0.62           N  
ATOM   4306  CA  LEU A 291     -27.552   6.621 -10.525  1.00  0.62           C  
ATOM   4307  C   LEU A 291     -26.844   6.309  -9.212  1.00  0.62           C  
ATOM   4308  O   LEU A 291     -26.493   7.220  -8.460  1.00  0.62           O  
ATOM   4309  CB  LEU A 291     -29.057   6.405 -10.364  1.00  0.62           C  
ATOM   4310  CG  LEU A 291     -29.940   6.904 -11.474  1.00  0.62           C  
ATOM   4311  CD1 LEU A 291     -31.341   6.393 -11.211  1.00  0.62           C  
ATOM   4312  CD2 LEU A 291     -29.882   8.432 -11.491  1.00  0.62           C  
ATOM   4313  H   LEU A 291     -27.660   5.114 -12.046  1.00  0.62           H  
ATOM   4314  HA  LEU A 291     -27.369   7.660 -10.789  1.00  0.62           H  
ATOM   4315 1HB  LEU A 291     -29.250   5.352 -10.245  1.00  0.62           H  
ATOM   4316 2HB  LEU A 291     -29.374   6.905  -9.452  1.00  0.62           H  
ATOM   4317  HG  LEU A 291     -29.602   6.519 -12.433  1.00  0.62           H  
ATOM   4318 1HD1 LEU A 291     -32.017   6.724 -11.971  1.00  0.62           H  
ATOM   4319 2HD1 LEU A 291     -31.336   5.314 -11.190  1.00  0.62           H  
ATOM   4320 3HD1 LEU A 291     -31.660   6.765 -10.250  1.00  0.62           H  
ATOM   4321 1HD2 LEU A 291     -30.510   8.827 -12.275  1.00  0.62           H  
ATOM   4322 2HD2 LEU A 291     -30.219   8.821 -10.530  1.00  0.62           H  
ATOM   4323 3HD2 LEU A 291     -28.871   8.737 -11.661  1.00  0.62           H  
ATOM   4324  N   ALA A 292     -26.581   5.025  -8.952  1.00  0.60           N  
ATOM   4325  CA  ALA A 292     -25.879   4.647  -7.732  1.00  0.60           C  
ATOM   4326  C   ALA A 292     -24.484   5.250  -7.695  1.00  0.60           C  
ATOM   4327  O   ALA A 292     -24.048   5.815  -6.683  1.00  0.60           O  
ATOM   4328  CB  ALA A 292     -25.739   3.145  -7.655  1.00  0.60           C  
ATOM   4329  H   ALA A 292     -26.917   4.305  -9.595  1.00  0.60           H  
ATOM   4330  HA  ALA A 292     -26.456   5.017  -6.886  1.00  0.60           H  
ATOM   4331 1HB  ALA A 292     -25.254   2.890  -6.742  1.00  0.60           H  
ATOM   4332 2HB  ALA A 292     -26.685   2.686  -7.707  1.00  0.60           H  
ATOM   4333 3HB  ALA A 292     -25.150   2.789  -8.478  1.00  0.60           H  
ATOM   4334  N   ALA A 293     -23.798   5.154  -8.843  1.00  0.59           N  
ATOM   4335  CA  ALA A 293     -22.454   5.681  -8.999  1.00  0.59           C  
ATOM   4336  C   ALA A 293     -22.464   7.193  -8.836  1.00  0.59           C  
ATOM   4337  O   ALA A 293     -21.612   7.762  -8.152  1.00  0.59           O  
ATOM   4338  CB  ALA A 293     -21.907   5.289 -10.367  1.00  0.59           C  
ATOM   4339  H   ALA A 293     -24.234   4.669  -9.629  1.00  0.59           H  
ATOM   4340  HA  ALA A 293     -21.822   5.255  -8.222  1.00  0.59           H  
ATOM   4341 1HB  ALA A 293     -20.895   5.667 -10.479  1.00  0.59           H  
ATOM   4342 2HB  ALA A 293     -21.899   4.203 -10.456  1.00  0.59           H  
ATOM   4343 3HB  ALA A 293     -22.537   5.709 -11.147  1.00  0.59           H  
ATOM   4344  N   ALA A 294     -23.463   7.845  -9.432  1.00  0.58           N  
ATOM   4345  CA  ALA A 294     -23.607   9.286  -9.352  1.00  0.58           C  
ATOM   4346  C   ALA A 294     -23.840   9.749  -7.934  1.00  0.58           C  
ATOM   4347  O   ALA A 294     -23.244  10.731  -7.481  1.00  0.58           O  
ATOM   4348  CB  ALA A 294     -24.774   9.717 -10.197  1.00  0.58           C  
ATOM   4349  H   ALA A 294     -24.135   7.324  -9.994  1.00  0.58           H  
ATOM   4350  HA  ALA A 294     -22.691   9.744  -9.721  1.00  0.58           H  
ATOM   4351 1HB  ALA A 294     -24.872  10.788 -10.144  1.00  0.58           H  
ATOM   4352 2HB  ALA A 294     -24.592   9.399 -11.212  1.00  0.58           H  
ATOM   4353 3HB  ALA A 294     -25.683   9.258  -9.829  1.00  0.58           H  
ATOM   4354  N   ALA A 295     -24.693   9.025  -7.215  1.00  0.58           N  
ATOM   4355  CA  ALA A 295     -25.007   9.389  -5.854  1.00  0.58           C  
ATOM   4356  C   ALA A 295     -23.770   9.314  -4.989  1.00  0.58           C  
ATOM   4357  O   ALA A 295     -23.478  10.246  -4.226  1.00  0.58           O  
ATOM   4358  CB  ALA A 295     -26.099   8.485  -5.334  1.00  0.58           C  
ATOM   4359  H   ALA A 295     -25.165   8.226  -7.637  1.00  0.58           H  
ATOM   4360  HA  ALA A 295     -25.350  10.410  -5.845  1.00  0.58           H  
ATOM   4361 1HB  ALA A 295     -26.356   8.761  -4.313  1.00  0.58           H  
ATOM   4362 2HB  ALA A 295     -26.976   8.575  -5.971  1.00  0.58           H  
ATOM   4363 3HB  ALA A 295     -25.746   7.471  -5.367  1.00  0.58           H  
ATOM   4364  N   ALA A 296     -22.986   8.247  -5.165  1.00  0.59           N  
ATOM   4365  CA  ALA A 296     -21.754   8.128  -4.417  1.00  0.59           C  
ATOM   4366  C   ALA A 296     -20.792   9.211  -4.809  1.00  0.59           C  
ATOM   4367  O   ALA A 296     -20.198   9.849  -3.951  1.00  0.59           O  
ATOM   4368  CB  ALA A 296     -21.121   6.791  -4.655  1.00  0.59           C  
ATOM   4369  H   ALA A 296     -23.267   7.502  -5.808  1.00  0.59           H  
ATOM   4370  HA  ALA A 296     -21.981   8.245  -3.362  1.00  0.59           H  
ATOM   4371 1HB  ALA A 296     -20.202   6.700  -4.080  1.00  0.59           H  
ATOM   4372 2HB  ALA A 296     -21.824   6.051  -4.341  1.00  0.59           H  
ATOM   4373 3HB  ALA A 296     -20.905   6.686  -5.712  1.00  0.59           H  
ATOM   4374  N   ALA A 297     -20.684   9.484  -6.101  1.00  0.61           N  
ATOM   4375  CA  ALA A 297     -19.757  10.491  -6.555  1.00  0.61           C  
ATOM   4376  C   ALA A 297     -20.085  11.831  -5.926  1.00  0.61           C  
ATOM   4377  O   ALA A 297     -19.173  12.561  -5.530  1.00  0.61           O  
ATOM   4378  CB  ALA A 297     -19.792  10.560  -8.036  1.00  0.61           C  
ATOM   4379  H   ALA A 297     -21.211   8.949  -6.790  1.00  0.61           H  
ATOM   4380  HA  ALA A 297     -18.756  10.208  -6.251  1.00  0.61           H  
ATOM   4381 1HB  ALA A 297     -19.086  11.294  -8.367  1.00  0.61           H  
ATOM   4382 2HB  ALA A 297     -19.537   9.587  -8.451  1.00  0.61           H  
ATOM   4383 3HB  ALA A 297     -20.788  10.834  -8.346  1.00  0.61           H  
ATOM   4384  N   GLY A 298     -21.381  12.120  -5.774  1.00  0.63           N  
ATOM   4385  CA  GLY A 298     -21.836  13.333  -5.117  1.00  0.63           C  
ATOM   4386  C   GLY A 298     -21.309  13.342  -3.682  1.00  0.63           C  
ATOM   4387  O   GLY A 298     -20.700  14.314  -3.231  1.00  0.63           O  
ATOM   4388  H   GLY A 298     -22.078  11.480  -6.156  1.00  0.63           H  
ATOM   4389 1HA  GLY A 298     -21.476  14.206  -5.662  1.00  0.63           H  
ATOM   4390 2HA  GLY A 298     -22.925  13.359  -5.120  1.00  0.63           H  
ATOM   4391  N   ALA A 299     -21.538  12.236  -2.964  1.00  0.64           N  
ATOM   4392  CA  ALA A 299     -21.115  12.062  -1.568  1.00  0.64           C  
ATOM   4393  C   ALA A 299     -19.597  12.200  -1.398  1.00  0.64           C  
ATOM   4394  O   ALA A 299     -19.110  12.680  -0.372  1.00  0.64           O  
ATOM   4395  CB  ALA A 299     -21.547  10.701  -1.072  1.00  0.64           C  
ATOM   4396  H   ALA A 299     -22.050  11.473  -3.414  1.00  0.64           H  
ATOM   4397  HA  ALA A 299     -21.600  12.835  -0.973  1.00  0.64           H  
ATOM   4398 1HB  ALA A 299     -21.265  10.590  -0.030  1.00  0.64           H  
ATOM   4399 2HB  ALA A 299     -22.596  10.600  -1.169  1.00  0.64           H  
ATOM   4400 3HB  ALA A 299     -21.065   9.934  -1.656  1.00  0.64           H  
ATOM   4401  N   LEU A 300     -18.868  11.785  -2.425  1.00  0.66           N  
ATOM   4402  CA  LEU A 300     -17.414  11.795  -2.500  1.00  0.66           C  
ATOM   4403  C   LEU A 300     -16.860  13.167  -2.936  1.00  0.66           C  
ATOM   4404  O   LEU A 300     -15.637  13.322  -3.063  1.00  0.66           O  
ATOM   4405  CB  LEU A 300     -17.000  10.701  -3.484  1.00  0.66           C  
ATOM   4406  CG  LEU A 300     -17.364   9.230  -3.042  1.00  0.66           C  
ATOM   4407  CD1 LEU A 300     -17.233   8.316  -4.169  1.00  0.66           C  
ATOM   4408  CD2 LEU A 300     -16.420   8.755  -2.015  1.00  0.66           C  
ATOM   4409  H   LEU A 300     -19.370  11.380  -3.214  1.00  0.66           H  
ATOM   4410  HA  LEU A 300     -17.020  11.558  -1.513  1.00  0.66           H  
ATOM   4411 1HB  LEU A 300     -17.483  10.896  -4.430  1.00  0.66           H  
ATOM   4412 2HB  LEU A 300     -15.922  10.751  -3.630  1.00  0.66           H  
ATOM   4413  HG  LEU A 300     -18.366   9.208  -2.666  1.00  0.66           H  
ATOM   4414 1HD1 LEU A 300     -17.503   7.340  -3.853  1.00  0.66           H  
ATOM   4415 2HD1 LEU A 300     -17.893   8.624  -4.945  1.00  0.66           H  
ATOM   4416 3HD1 LEU A 300     -16.218   8.325  -4.516  1.00  0.66           H  
ATOM   4417 1HD2 LEU A 300     -16.656   7.746  -1.727  1.00  0.66           H  
ATOM   4418 2HD2 LEU A 300     -15.437   8.767  -2.456  1.00  0.66           H  
ATOM   4419 3HD2 LEU A 300     -16.458   9.403  -1.142  1.00  0.66           H  
ATOM   4420  N   GLY A 301     -17.748  14.158  -3.166  1.00  0.68           N  
ATOM   4421  CA  GLY A 301     -17.358  15.519  -3.540  1.00  0.68           C  
ATOM   4422  C   GLY A 301     -17.315  15.868  -5.038  1.00  0.68           C  
ATOM   4423  O   GLY A 301     -16.744  16.898  -5.406  1.00  0.68           O  
ATOM   4424  H   GLY A 301     -18.748  13.980  -3.065  1.00  0.68           H  
ATOM   4425 1HA  GLY A 301     -18.056  16.202  -3.055  1.00  0.68           H  
ATOM   4426 2HA  GLY A 301     -16.387  15.733  -3.100  1.00  0.68           H  
ATOM   4427  N   VAL A 302     -17.876  15.033  -5.905  1.00  0.68           N  
ATOM   4428  CA  VAL A 302     -17.848  15.330  -7.336  1.00  0.68           C  
ATOM   4429  C   VAL A 302     -19.127  16.019  -7.820  1.00  0.68           C  
ATOM   4430  O   VAL A 302     -20.244  15.590  -7.524  1.00  0.68           O  
ATOM   4431  CB  VAL A 302     -17.604  14.058  -8.152  1.00  0.68           C  
ATOM   4432  CG1 VAL A 302     -17.628  14.358  -9.630  1.00  0.68           C  
ATOM   4433  CG2 VAL A 302     -16.289  13.461  -7.779  1.00  0.68           C  
ATOM   4434  H   VAL A 302     -18.341  14.187  -5.584  1.00  0.68           H  
ATOM   4435  HA  VAL A 302     -17.012  16.001  -7.527  1.00  0.68           H  
ATOM   4436  HB  VAL A 302     -18.394  13.360  -7.950  1.00  0.68           H  
ATOM   4437 1HG1 VAL A 302     -17.465  13.457 -10.191  1.00  0.68           H  
ATOM   4438 2HG1 VAL A 302     -18.578  14.768  -9.899  1.00  0.68           H  
ATOM   4439 3HG1 VAL A 302     -16.842  15.072  -9.869  1.00  0.68           H  
ATOM   4440 1HG2 VAL A 302     -16.152  12.572  -8.371  1.00  0.68           H  
ATOM   4441 2HG2 VAL A 302     -15.491  14.167  -7.992  1.00  0.68           H  
ATOM   4442 3HG2 VAL A 302     -16.288  13.212  -6.714  1.00  0.68           H  
ATOM   4443  N   SER A 303     -18.938  17.105  -8.572  1.00  0.69           N  
ATOM   4444  CA  SER A 303     -20.027  17.904  -9.127  1.00  0.69           C  
ATOM   4445  C   SER A 303     -20.825  17.145 -10.163  1.00  0.69           C  
ATOM   4446  O   SER A 303     -20.305  16.223 -10.791  1.00  0.69           O  
ATOM   4447  CB  SER A 303     -19.450  19.124  -9.816  1.00  0.69           C  
ATOM   4448  OG  SER A 303     -18.709  18.756 -10.982  1.00  0.69           O  
ATOM   4449  H   SER A 303     -17.986  17.391  -8.755  1.00  0.69           H  
ATOM   4450  HA  SER A 303     -20.691  18.203  -8.313  1.00  0.69           H  
ATOM   4451 1HB  SER A 303     -20.254  19.804 -10.093  1.00  0.69           H  
ATOM   4452 2HB  SER A 303     -18.799  19.653  -9.122  1.00  0.69           H  
ATOM   4453  HG  SER A 303     -18.253  19.564 -11.268  1.00  0.69           H  
ATOM   4454  N   LEU A 304     -22.048  17.599 -10.432  1.00  0.68           N  
ATOM   4455  CA  LEU A 304     -22.861  16.946 -11.447  1.00  0.68           C  
ATOM   4456  C   LEU A 304     -22.162  16.942 -12.795  1.00  0.68           C  
ATOM   4457  O   LEU A 304     -22.254  15.970 -13.533  1.00  0.68           O  
ATOM   4458  CB  LEU A 304     -24.241  17.586 -11.548  1.00  0.68           C  
ATOM   4459  CG  LEU A 304     -25.216  16.899 -12.491  1.00  0.68           C  
ATOM   4460  CD1 LEU A 304     -25.407  15.439 -12.069  1.00  0.68           C  
ATOM   4461  CD2 LEU A 304     -26.535  17.610 -12.397  1.00  0.68           C  
ATOM   4462  H   LEU A 304     -22.425  18.373  -9.905  1.00  0.68           H  
ATOM   4463  HA  LEU A 304     -23.012  15.918 -11.147  1.00  0.68           H  
ATOM   4464 1HB  LEU A 304     -24.692  17.589 -10.571  1.00  0.68           H  
ATOM   4465 2HB  LEU A 304     -24.129  18.619 -11.878  1.00  0.68           H  
ATOM   4466  HG  LEU A 304     -24.837  16.927 -13.513  1.00  0.68           H  
ATOM   4467 1HD1 LEU A 304     -26.120  14.964 -12.743  1.00  0.68           H  
ATOM   4468 2HD1 LEU A 304     -24.461  14.914 -12.119  1.00  0.68           H  
ATOM   4469 3HD1 LEU A 304     -25.791  15.399 -11.048  1.00  0.68           H  
ATOM   4470 1HD2 LEU A 304     -27.251  17.124 -13.042  1.00  0.68           H  
ATOM   4471 2HD2 LEU A 304     -26.887  17.560 -11.366  1.00  0.68           H  
ATOM   4472 3HD2 LEU A 304     -26.422  18.653 -12.692  1.00  0.68           H  
ATOM   4473  N   GLU A 305     -21.454  18.016 -13.138  1.00  0.67           N  
ATOM   4474  CA  GLU A 305     -20.767  18.020 -14.421  1.00  0.67           C  
ATOM   4475  C   GLU A 305     -19.706  16.913 -14.455  1.00  0.67           C  
ATOM   4476  O   GLU A 305     -19.539  16.235 -15.475  1.00  0.67           O  
ATOM   4477  CB  GLU A 305     -20.135  19.389 -14.691  1.00  0.67           C  
ATOM   4478  CG  GLU A 305     -21.145  20.504 -14.964  1.00  0.67           C  
ATOM   4479  CD  GLU A 305     -20.502  21.860 -15.174  1.00  0.67           C  
ATOM   4480  OE1 GLU A 305     -19.314  21.972 -14.984  1.00  0.67           O  
ATOM   4481  OE2 GLU A 305     -21.205  22.778 -15.526  1.00  0.67           O  
ATOM   4482  H   GLU A 305     -21.387  18.804 -12.513  1.00  0.67           H  
ATOM   4483  HA  GLU A 305     -21.497  17.817 -15.205  1.00  0.67           H  
ATOM   4484 1HB  GLU A 305     -19.532  19.683 -13.831  1.00  0.67           H  
ATOM   4485 2HB  GLU A 305     -19.467  19.318 -15.550  1.00  0.67           H  
ATOM   4486 1HG  GLU A 305     -21.720  20.246 -15.853  1.00  0.67           H  
ATOM   4487 2HG  GLU A 305     -21.835  20.560 -14.123  1.00  0.67           H  
ATOM   4488  N   GLY A 306     -19.001  16.697 -13.329  1.00  0.66           N  
ATOM   4489  CA  GLY A 306     -18.007  15.618 -13.259  1.00  0.66           C  
ATOM   4490  C   GLY A 306     -18.682  14.255 -13.425  1.00  0.66           C  
ATOM   4491  O   GLY A 306     -18.176  13.361 -14.110  1.00  0.66           O  
ATOM   4492  H   GLY A 306     -19.144  17.290 -12.504  1.00  0.66           H  
ATOM   4493 1HA  GLY A 306     -17.255  15.756 -14.036  1.00  0.66           H  
ATOM   4494 2HA  GLY A 306     -17.492  15.661 -12.302  1.00  0.66           H  
ATOM   4495  N   ILE A 307     -19.863  14.118 -12.823  1.00  0.64           N  
ATOM   4496  CA  ILE A 307     -20.649  12.895 -12.897  1.00  0.64           C  
ATOM   4497  C   ILE A 307     -21.117  12.588 -14.293  1.00  0.64           C  
ATOM   4498  O   ILE A 307     -20.968  11.463 -14.772  1.00  0.64           O  
ATOM   4499  CB  ILE A 307     -21.847  12.973 -11.966  1.00  0.64           C  
ATOM   4500  CG1 ILE A 307     -21.360  12.956 -10.517  1.00  0.64           C  
ATOM   4501  CG2 ILE A 307     -22.818  11.865 -12.261  1.00  0.64           C  
ATOM   4502  CD1 ILE A 307     -22.396  13.303  -9.486  1.00  0.64           C  
ATOM   4503  H   ILE A 307     -20.209  14.900 -12.263  1.00  0.64           H  
ATOM   4504  HA  ILE A 307     -20.044  12.072 -12.573  1.00  0.64           H  
ATOM   4505  HB  ILE A 307     -22.339  13.909 -12.120  1.00  0.64           H  
ATOM   4506 1HG1 ILE A 307     -20.993  11.972 -10.307  1.00  0.64           H  
ATOM   4507 2HG1 ILE A 307     -20.543  13.657 -10.418  1.00  0.64           H  
ATOM   4508 1HG2 ILE A 307     -23.658  11.973 -11.603  1.00  0.64           H  
ATOM   4509 2HG2 ILE A 307     -23.159  11.934 -13.291  1.00  0.64           H  
ATOM   4510 3HG2 ILE A 307     -22.345  10.902 -12.104  1.00  0.64           H  
ATOM   4511 1HD1 ILE A 307     -21.943  13.255  -8.494  1.00  0.64           H  
ATOM   4512 2HD1 ILE A 307     -22.764  14.301  -9.653  1.00  0.64           H  
ATOM   4513 3HD1 ILE A 307     -23.220  12.599  -9.542  1.00  0.64           H  
ATOM   4514  N   VAL A 308     -21.654  13.590 -14.964  1.00  0.63           N  
ATOM   4515  CA  VAL A 308     -22.136  13.396 -16.309  1.00  0.63           C  
ATOM   4516  C   VAL A 308     -21.008  13.091 -17.261  1.00  0.63           C  
ATOM   4517  O   VAL A 308     -21.094  12.137 -18.031  1.00  0.63           O  
ATOM   4518  CB  VAL A 308     -22.858  14.638 -16.790  1.00  0.63           C  
ATOM   4519  CG1 VAL A 308     -23.188  14.498 -18.248  1.00  0.63           C  
ATOM   4520  CG2 VAL A 308     -24.101  14.836 -15.978  1.00  0.63           C  
ATOM   4521  H   VAL A 308     -21.749  14.499 -14.513  1.00  0.63           H  
ATOM   4522  HA  VAL A 308     -22.832  12.558 -16.308  1.00  0.63           H  
ATOM   4523  HB  VAL A 308     -22.203  15.504 -16.666  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 308     -23.701  15.392 -18.597  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 308     -22.268  14.366 -18.809  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 308     -23.831  13.636 -18.400  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 308     -24.558  15.719 -16.330  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 308     -24.766  14.007 -16.093  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 308     -23.855  14.940 -14.938  1.00  0.63           H  
ATOM   4530  N   ALA A 309     -19.922  13.871 -17.200  1.00  0.63           N  
ATOM   4531  CA  ALA A 309     -18.798  13.610 -18.084  1.00  0.63           C  
ATOM   4532  C   ALA A 309     -18.259  12.216 -17.830  1.00  0.63           C  
ATOM   4533  O   ALA A 309     -17.994  11.459 -18.768  1.00  0.63           O  
ATOM   4534  CB  ALA A 309     -17.702  14.632 -17.854  1.00  0.63           C  
ATOM   4535  H   ALA A 309     -19.874  14.653 -16.544  1.00  0.63           H  
ATOM   4536  HA  ALA A 309     -19.147  13.665 -19.114  1.00  0.63           H  
ATOM   4537 1HB  ALA A 309     -16.868  14.432 -18.522  1.00  0.63           H  
ATOM   4538 2HB  ALA A 309     -18.094  15.632 -18.042  1.00  0.63           H  
ATOM   4539 3HB  ALA A 309     -17.364  14.566 -16.816  1.00  0.63           H  
ATOM   4540  N   GLY A 310     -18.194  11.853 -16.552  1.00  0.63           N  
ATOM   4541  CA  GLY A 310     -17.727  10.560 -16.125  1.00  0.63           C  
ATOM   4542  C   GLY A 310     -18.541   9.466 -16.754  1.00  0.63           C  
ATOM   4543  O   GLY A 310     -18.003   8.611 -17.451  1.00  0.63           O  
ATOM   4544  H   GLY A 310     -18.435  12.514 -15.815  1.00  0.63           H  
ATOM   4545 1HA  GLY A 310     -16.668  10.439 -16.354  1.00  0.63           H  
ATOM   4546 2HA  GLY A 310     -17.851  10.510 -15.058  1.00  0.63           H  
ATOM   4547  N   LEU A 311     -19.855   9.511 -16.545  1.00  0.65           N  
ATOM   4548  CA  LEU A 311     -20.746   8.500 -17.080  1.00  0.65           C  
ATOM   4549  C   LEU A 311     -20.743   8.469 -18.604  1.00  0.65           C  
ATOM   4550  O   LEU A 311     -20.734   7.393 -19.201  1.00  0.65           O  
ATOM   4551  CB  LEU A 311     -22.142   8.729 -16.534  1.00  0.65           C  
ATOM   4552  CG  LEU A 311     -22.292   8.425 -15.034  1.00  0.65           C  
ATOM   4553  CD1 LEU A 311     -23.636   8.867 -14.565  1.00  0.65           C  
ATOM   4554  CD2 LEU A 311     -22.099   6.922 -14.789  1.00  0.65           C  
ATOM   4555  H   LEU A 311     -20.243  10.262 -15.976  1.00  0.65           H  
ATOM   4556  HA  LEU A 311     -20.419   7.538 -16.708  1.00  0.65           H  
ATOM   4557 1HB  LEU A 311     -22.400   9.780 -16.688  1.00  0.65           H  
ATOM   4558 2HB  LEU A 311     -22.839   8.115 -17.083  1.00  0.65           H  
ATOM   4559  HG  LEU A 311     -21.543   8.982 -14.481  1.00  0.65           H  
ATOM   4560 1HD1 LEU A 311     -23.728   8.659 -13.496  1.00  0.65           H  
ATOM   4561 2HD1 LEU A 311     -23.737   9.938 -14.744  1.00  0.65           H  
ATOM   4562 3HD1 LEU A 311     -24.401   8.340 -15.101  1.00  0.65           H  
ATOM   4563 1HD2 LEU A 311     -22.202   6.709 -13.724  1.00  0.65           H  
ATOM   4564 2HD2 LEU A 311     -22.849   6.362 -15.341  1.00  0.65           H  
ATOM   4565 3HD2 LEU A 311     -21.107   6.622 -15.124  1.00  0.65           H  
ATOM   4566  N   ASN A 312     -20.670   9.636 -19.248  1.00  0.68           N  
ATOM   4567  CA  ASN A 312     -20.654   9.691 -20.706  1.00  0.68           C  
ATOM   4568  C   ASN A 312     -19.409   9.028 -21.288  1.00  0.68           C  
ATOM   4569  O   ASN A 312     -19.434   8.502 -22.404  1.00  0.68           O  
ATOM   4570  CB  ASN A 312     -20.781  11.118 -21.208  1.00  0.68           C  
ATOM   4571  CG  ASN A 312     -22.180  11.662 -21.049  1.00  0.68           C  
ATOM   4572  OD1 ASN A 312     -23.091  10.882 -20.784  1.00  0.68           O  
ATOM   4573  ND2 ASN A 312     -22.371  12.944 -21.244  1.00  0.68           N  
ATOM   4574  H   ASN A 312     -20.660  10.507 -18.725  1.00  0.68           H  
ATOM   4575  HA  ASN A 312     -21.509   9.131 -21.074  1.00  0.68           H  
ATOM   4576 1HB  ASN A 312     -20.089  11.753 -20.652  1.00  0.68           H  
ATOM   4577 2HB  ASN A 312     -20.498  11.160 -22.258  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 312     -23.297  13.328 -21.190  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 312     -21.598  13.534 -21.471  1.00  0.68           H  
ATOM   4580  N   ASN A 313     -18.325   9.012 -20.514  1.00  0.74           N  
ATOM   4581  CA  ASN A 313     -17.079   8.413 -20.948  1.00  0.74           C  
ATOM   4582  C   ASN A 313     -16.942   6.955 -20.518  1.00  0.74           C  
ATOM   4583  O   ASN A 313     -15.892   6.340 -20.733  1.00  0.74           O  
ATOM   4584  CB  ASN A 313     -15.905   9.216 -20.425  1.00  0.74           C  
ATOM   4585  CG  ASN A 313     -15.783  10.560 -21.092  1.00  0.74           C  
ATOM   4586  OD1 ASN A 313     -16.030  10.693 -22.298  1.00  0.74           O  
ATOM   4587  ND2 ASN A 313     -15.402  11.557 -20.338  1.00  0.74           N  
ATOM   4588  H   ASN A 313     -18.348   9.488 -19.609  1.00  0.74           H  
ATOM   4589  HA  ASN A 313     -17.055   8.429 -22.037  1.00  0.74           H  
ATOM   4590 1HB  ASN A 313     -16.033   9.369 -19.348  1.00  0.74           H  
ATOM   4591 2HB  ASN A 313     -14.984   8.658 -20.573  1.00  0.74           H  
ATOM   4592 1HD2 ASN A 313     -15.305  12.471 -20.728  1.00  0.74           H  
ATOM   4593 2HD2 ASN A 313     -15.214  11.402 -19.370  1.00  0.74           H  
ATOM   4594  N   VAL A 314     -17.995   6.366 -19.951  1.00  0.82           N  
ATOM   4595  CA  VAL A 314     -17.894   4.974 -19.553  1.00  0.82           C  
ATOM   4596  C   VAL A 314     -18.043   4.040 -20.716  1.00  0.82           C  
ATOM   4597  O   VAL A 314     -19.048   4.057 -21.433  1.00  0.82           O  
ATOM   4598  CB  VAL A 314     -18.974   4.608 -18.520  1.00  0.82           C  
ATOM   4599  CG1 VAL A 314     -18.951   3.113 -18.215  1.00  0.82           C  
ATOM   4600  CG2 VAL A 314     -18.707   5.365 -17.282  1.00  0.82           C  
ATOM   4601  H   VAL A 314     -18.863   6.876 -19.783  1.00  0.82           H  
ATOM   4602  HA  VAL A 314     -16.914   4.816 -19.101  1.00  0.82           H  
ATOM   4603  HB  VAL A 314     -19.955   4.872 -18.920  1.00  0.82           H  
ATOM   4604 1HG1 VAL A 314     -19.711   2.871 -17.498  1.00  0.82           H  
ATOM   4605 2HG1 VAL A 314     -19.142   2.558 -19.129  1.00  0.82           H  
ATOM   4606 3HG1 VAL A 314     -17.974   2.832 -17.818  1.00  0.82           H  
ATOM   4607 1HG2 VAL A 314     -19.455   5.166 -16.544  1.00  0.82           H  
ATOM   4608 2HG2 VAL A 314     -17.733   5.089 -16.902  1.00  0.82           H  
ATOM   4609 3HG2 VAL A 314     -18.714   6.390 -17.525  1.00  0.82           H  
ATOM   4610  N   GLN A 315     -17.040   3.198 -20.881  1.00  0.94           N  
ATOM   4611  CA  GLN A 315     -17.074   2.205 -21.921  1.00  0.94           C  
ATOM   4612  C   GLN A 315     -17.576   0.947 -21.249  1.00  0.94           C  
ATOM   4613  O   GLN A 315     -17.295   0.752 -20.066  1.00  0.94           O  
ATOM   4614  CB  GLN A 315     -15.680   2.010 -22.524  1.00  0.94           C  
ATOM   4615  CG  GLN A 315     -15.105   3.272 -23.133  1.00  0.94           C  
ATOM   4616  CD  GLN A 315     -15.956   3.790 -24.275  1.00  0.94           C  
ATOM   4617  OE1 GLN A 315     -16.227   3.078 -25.248  1.00  0.94           O  
ATOM   4618  NE2 GLN A 315     -16.380   5.043 -24.164  1.00  0.94           N  
ATOM   4619  H   GLN A 315     -16.240   3.260 -20.265  1.00  0.94           H  
ATOM   4620  HA  GLN A 315     -17.766   2.530 -22.693  1.00  0.94           H  
ATOM   4621 1HB  GLN A 315     -14.995   1.677 -21.744  1.00  0.94           H  
ATOM   4622 2HB  GLN A 315     -15.697   1.236 -23.286  1.00  0.94           H  
ATOM   4623 1HG  GLN A 315     -15.059   4.048 -22.363  1.00  0.94           H  
ATOM   4624 2HG  GLN A 315     -14.106   3.063 -23.513  1.00  0.94           H  
ATOM   4625 1HE2 GLN A 315     -16.949   5.449 -24.881  1.00  0.94           H  
ATOM   4626 2HE2 GLN A 315     -16.126   5.588 -23.355  1.00  0.94           H  
ATOM   4627  N   PRO A 316     -18.272   0.063 -21.945  1.00  1.08           N  
ATOM   4628  CA  PRO A 316     -18.704  -1.196 -21.420  1.00  1.08           C  
ATOM   4629  C   PRO A 316     -17.530  -2.106 -21.226  1.00  1.08           C  
ATOM   4630  O   PRO A 316     -16.546  -2.044 -21.968  1.00  1.08           O  
ATOM   4631  CB  PRO A 316     -19.649  -1.705 -22.502  1.00  1.08           C  
ATOM   4632  CG  PRO A 316     -19.160  -1.042 -23.771  1.00  1.08           C  
ATOM   4633  CD  PRO A 316     -18.660   0.314 -23.335  1.00  1.08           C  
ATOM   4634  HA  PRO A 316     -19.215  -1.042 -20.466  1.00  1.08           H  
ATOM   4635 1HB  PRO A 316     -19.603  -2.804 -22.545  1.00  1.08           H  
ATOM   4636 2HB  PRO A 316     -20.690  -1.447 -22.269  1.00  1.08           H  
ATOM   4637 1HG  PRO A 316     -18.372  -1.644 -24.238  1.00  1.08           H  
ATOM   4638 2HG  PRO A 316     -19.992  -0.976 -24.494  1.00  1.08           H  
ATOM   4639 1HD  PRO A 316     -17.811   0.607 -23.961  1.00  1.08           H  
ATOM   4640 2HD  PRO A 316     -19.472   1.032 -23.370  1.00  1.08           H  
ATOM   4641  N   VAL A 317     -17.662  -3.007 -20.282  1.00  1.23           N  
ATOM   4642  CA  VAL A 317     -16.671  -4.039 -20.114  1.00  1.23           C  
ATOM   4643  C   VAL A 317     -16.922  -5.055 -21.223  1.00  1.23           C  
ATOM   4644  O   VAL A 317     -18.070  -5.468 -21.463  1.00  1.23           O  
ATOM   4645  CB  VAL A 317     -16.742  -4.642 -18.696  1.00  1.23           C  
ATOM   4646  CG1 VAL A 317     -15.786  -5.814 -18.549  1.00  1.23           C  
ATOM   4647  CG2 VAL A 317     -16.408  -3.560 -17.669  1.00  1.23           C  
ATOM   4648  H   VAL A 317     -18.473  -2.988 -19.681  1.00  1.23           H  
ATOM   4649  HA  VAL A 317     -15.678  -3.607 -20.250  1.00  1.23           H  
ATOM   4650  HB  VAL A 317     -17.729  -4.993 -18.521  1.00  1.23           H  
ATOM   4651 1HG1 VAL A 317     -15.865  -6.221 -17.541  1.00  1.23           H  
ATOM   4652 2HG1 VAL A 317     -16.041  -6.575 -19.253  1.00  1.23           H  
ATOM   4653 3HG1 VAL A 317     -14.765  -5.477 -18.725  1.00  1.23           H  
ATOM   4654 1HG2 VAL A 317     -16.477  -3.976 -16.661  1.00  1.23           H  
ATOM   4655 2HG2 VAL A 317     -15.395  -3.192 -17.839  1.00  1.23           H  
ATOM   4656 3HG2 VAL A 317     -17.112  -2.733 -17.767  1.00  1.23           H  
ATOM   4657  N   LYS A 318     -15.842  -5.447 -21.900  1.00  1.36           N  
ATOM   4658  CA  LYS A 318     -15.894  -6.346 -23.052  1.00  1.36           C  
ATOM   4659  C   LYS A 318     -16.548  -7.673 -22.732  1.00  1.36           C  
ATOM   4660  O   LYS A 318     -17.130  -8.310 -23.602  1.00  1.36           O  
ATOM   4661  CB  LYS A 318     -14.485  -6.588 -23.588  1.00  1.36           C  
ATOM   4662  CG  LYS A 318     -13.861  -5.373 -24.271  1.00  1.36           C  
ATOM   4663  CD  LYS A 318     -12.449  -5.673 -24.768  1.00  1.36           C  
ATOM   4664  CE  LYS A 318     -11.825  -4.455 -25.441  1.00  1.36           C  
ATOM   4665  NZ  LYS A 318     -10.432  -4.724 -25.894  1.00  1.36           N  
ATOM   4666  H   LYS A 318     -14.948  -5.066 -21.626  1.00  1.36           H  
ATOM   4667  HA  LYS A 318     -16.472  -5.869 -23.829  1.00  1.36           H  
ATOM   4668 1HB  LYS A 318     -13.830  -6.891 -22.771  1.00  1.36           H  
ATOM   4669 2HB  LYS A 318     -14.508  -7.405 -24.309  1.00  1.36           H  
ATOM   4670 1HG  LYS A 318     -14.482  -5.077 -25.117  1.00  1.36           H  
ATOM   4671 2HG  LYS A 318     -13.823  -4.542 -23.565  1.00  1.36           H  
ATOM   4672 1HD  LYS A 318     -11.823  -5.973 -23.927  1.00  1.36           H  
ATOM   4673 2HD  LYS A 318     -12.482  -6.493 -25.484  1.00  1.36           H  
ATOM   4674 1HE  LYS A 318     -12.429  -4.175 -26.302  1.00  1.36           H  
ATOM   4675 2HE  LYS A 318     -11.811  -3.625 -24.734  1.00  1.36           H  
ATOM   4676 1HZ  LYS A 318     -10.054  -3.896 -26.332  1.00  1.36           H  
ATOM   4677 2HZ  LYS A 318      -9.861  -4.974 -25.098  1.00  1.36           H  
ATOM   4678 3HZ  LYS A 318     -10.434  -5.485 -26.558  1.00  1.36           H  
ATOM   4679  N   GLY A 319     -16.424  -8.092 -21.489  1.00  1.44           N  
ATOM   4680  CA  GLY A 319     -16.996  -9.329 -21.008  1.00  1.44           C  
ATOM   4681  C   GLY A 319     -18.341  -9.152 -20.288  1.00  1.44           C  
ATOM   4682  O   GLY A 319     -18.731 -10.045 -19.540  1.00  1.44           O  
ATOM   4683  H   GLY A 319     -15.916  -7.509 -20.845  1.00  1.44           H  
ATOM   4684 1HA  GLY A 319     -17.128 -10.010 -21.851  1.00  1.44           H  
ATOM   4685 2HA  GLY A 319     -16.287  -9.805 -20.332  1.00  1.44           H  
ATOM   4686  N   ARG A 320     -19.003  -7.986 -20.390  1.00  1.44           N  
ATOM   4687  CA  ARG A 320     -20.256  -7.832 -19.629  1.00  1.44           C  
ATOM   4688  C   ARG A 320     -21.469  -7.322 -20.420  1.00  1.44           C  
ATOM   4689  O   ARG A 320     -22.598  -7.704 -20.132  1.00  1.44           O  
ATOM   4690  CB  ARG A 320     -20.063  -6.844 -18.498  1.00  1.44           C  
ATOM   4691  CG  ARG A 320     -19.013  -7.220 -17.442  1.00  1.44           C  
ATOM   4692  CD  ARG A 320     -19.380  -8.367 -16.634  1.00  1.44           C  
ATOM   4693  NE  ARG A 320     -18.365  -8.657 -15.636  1.00  1.44           N  
ATOM   4694  CZ  ARG A 320     -17.280  -9.438 -15.837  1.00  1.44           C  
ATOM   4695  NH1 ARG A 320     -17.061 -10.009 -16.999  1.00  1.44           N  
ATOM   4696  NH2 ARG A 320     -16.417  -9.632 -14.853  1.00  1.44           N  
ATOM   4697  H   ARG A 320     -18.656  -7.234 -20.978  1.00  1.44           H  
ATOM   4698  HA  ARG A 320     -20.528  -8.803 -19.213  1.00  1.44           H  
ATOM   4699 1HB  ARG A 320     -19.799  -5.878 -18.917  1.00  1.44           H  
ATOM   4700 2HB  ARG A 320     -21.012  -6.718 -17.979  1.00  1.44           H  
ATOM   4701 1HG  ARG A 320     -18.082  -7.463 -17.936  1.00  1.44           H  
ATOM   4702 2HG  ARG A 320     -18.856  -6.374 -16.772  1.00  1.44           H  
ATOM   4703 1HD  ARG A 320     -20.314  -8.152 -16.118  1.00  1.44           H  
ATOM   4704 2HD  ARG A 320     -19.500  -9.244 -17.266  1.00  1.44           H  
ATOM   4705  HE  ARG A 320     -18.479  -8.243 -14.720  1.00  1.44           H  
ATOM   4706 1HH1 ARG A 320     -17.719  -9.895 -17.788  1.00  1.44           H  
ATOM   4707 2HH1 ARG A 320     -16.234 -10.577 -17.119  1.00  1.44           H  
ATOM   4708 1HH2 ARG A 320     -16.567  -9.206 -13.948  1.00  1.44           H  
ATOM   4709 2HH2 ARG A 320     -15.605 -10.214 -15.003  1.00  1.44           H  
ATOM   4710  N   ALA A 321     -21.284  -6.364 -21.323  1.00  1.38           N  
ATOM   4711  CA  ALA A 321     -22.479  -5.824 -21.994  1.00  1.38           C  
ATOM   4712  C   ALA A 321     -22.165  -5.151 -23.309  1.00  1.38           C  
ATOM   4713  O   ALA A 321     -22.349  -3.941 -23.440  1.00  1.38           O  
ATOM   4714  CB  ALA A 321     -23.219  -4.843 -21.097  1.00  1.38           C  
ATOM   4715  H   ALA A 321     -20.343  -6.033 -21.537  1.00  1.38           H  
ATOM   4716  HA  ALA A 321     -23.139  -6.666 -22.209  1.00  1.38           H  
ATOM   4717 1HB  ALA A 321     -24.121  -4.491 -21.606  1.00  1.38           H  
ATOM   4718 2HB  ALA A 321     -23.503  -5.326 -20.162  1.00  1.38           H  
ATOM   4719 3HB  ALA A 321     -22.577  -3.989 -20.880  1.00  1.38           H  
ATOM   4720  N   VAL A 322     -21.670  -5.906 -24.274  1.00  1.29           N  
ATOM   4721  CA  VAL A 322     -21.309  -5.271 -25.539  1.00  1.29           C  
ATOM   4722  C   VAL A 322     -22.129  -5.736 -26.721  1.00  1.29           C  
ATOM   4723  O   VAL A 322     -22.269  -6.931 -26.964  1.00  1.29           O  
ATOM   4724  CB  VAL A 322     -19.820  -5.465 -25.850  1.00  1.29           C  
ATOM   4725  CG1 VAL A 322     -19.493  -4.866 -27.218  1.00  1.29           C  
ATOM   4726  CG2 VAL A 322     -19.012  -4.771 -24.793  1.00  1.29           C  
ATOM   4727  H   VAL A 322     -21.544  -6.910 -24.109  1.00  1.29           H  
ATOM   4728  HA  VAL A 322     -21.471  -4.197 -25.436  1.00  1.29           H  
ATOM   4729  HB  VAL A 322     -19.577  -6.530 -25.874  1.00  1.29           H  
ATOM   4730 1HG1 VAL A 322     -18.433  -5.001 -27.428  1.00  1.29           H  
ATOM   4731 2HG1 VAL A 322     -20.075  -5.367 -27.994  1.00  1.29           H  
ATOM   4732 3HG1 VAL A 322     -19.730  -3.802 -27.218  1.00  1.29           H  
ATOM   4733 1HG2 VAL A 322     -17.970  -4.881 -25.021  1.00  1.29           H  
ATOM   4734 2HG2 VAL A 322     -19.270  -3.727 -24.795  1.00  1.29           H  
ATOM   4735 3HG2 VAL A 322     -19.223  -5.198 -23.814  1.00  1.29           H  
ATOM   4736  N   ALA A 323     -22.688  -4.763 -27.444  1.00  1.20           N  
ATOM   4737  CA  ALA A 323     -23.483  -5.018 -28.640  1.00  1.20           C  
ATOM   4738  C   ALA A 323     -22.612  -4.865 -29.884  1.00  1.20           C  
ATOM   4739  O   ALA A 323     -22.233  -3.751 -30.249  1.00  1.20           O  
ATOM   4740  CB  ALA A 323     -24.671  -4.080 -28.713  1.00  1.20           C  
ATOM   4741  H   ALA A 323     -22.534  -3.807 -27.159  1.00  1.20           H  
ATOM   4742  HA  ALA A 323     -23.845  -6.038 -28.603  1.00  1.20           H  
ATOM   4743 1HB  ALA A 323     -25.226  -4.312 -29.596  1.00  1.20           H  
ATOM   4744 2HB  ALA A 323     -25.305  -4.209 -27.848  1.00  1.20           H  
ATOM   4745 3HB  ALA A 323     -24.324  -3.049 -28.758  1.00  1.20           H  
ATOM   4746  N   GLN A 324     -22.270  -5.985 -30.499  1.00  1.13           N  
ATOM   4747  CA  GLN A 324     -21.386  -6.033 -31.654  1.00  1.13           C  
ATOM   4748  C   GLN A 324     -22.177  -6.265 -32.930  1.00  1.13           C  
ATOM   4749  O   GLN A 324     -23.130  -7.043 -32.939  1.00  1.13           O  
ATOM   4750  CB  GLN A 324     -20.338  -7.128 -31.470  1.00  1.13           C  
ATOM   4751  CG  GLN A 324     -19.312  -7.220 -32.602  1.00  1.13           C  
ATOM   4752  CD  GLN A 324     -18.252  -8.265 -32.338  1.00  1.13           C  
ATOM   4753  OE1 GLN A 324     -18.408  -9.119 -31.458  1.00  1.13           O  
ATOM   4754  NE2 GLN A 324     -17.167  -8.214 -33.099  1.00  1.13           N  
ATOM   4755  H   GLN A 324     -22.640  -6.861 -30.133  1.00  1.13           H  
ATOM   4756  HA  GLN A 324     -20.877  -5.073 -31.744  1.00  1.13           H  
ATOM   4757 1HB  GLN A 324     -19.798  -6.955 -30.539  1.00  1.13           H  
ATOM   4758 2HB  GLN A 324     -20.843  -8.088 -31.377  1.00  1.13           H  
ATOM   4759 1HG  GLN A 324     -19.824  -7.492 -33.528  1.00  1.13           H  
ATOM   4760 2HG  GLN A 324     -18.823  -6.255 -32.717  1.00  1.13           H  
ATOM   4761 1HE2 GLN A 324     -16.431  -8.879 -32.972  1.00  1.13           H  
ATOM   4762 2HE2 GLN A 324     -17.087  -7.509 -33.807  1.00  1.13           H  
ATOM   4763  N   ILE A 325     -21.828  -5.573 -34.006  1.00  1.09           N  
ATOM   4764  CA  ILE A 325     -22.554  -5.800 -35.251  1.00  1.09           C  
ATOM   4765  C   ILE A 325     -21.833  -6.794 -36.157  1.00  1.09           C  
ATOM   4766  O   ILE A 325     -20.645  -6.645 -36.450  1.00  1.09           O  
ATOM   4767  CB  ILE A 325     -22.810  -4.485 -36.010  1.00  1.09           C  
ATOM   4768  CG1 ILE A 325     -23.532  -3.503 -35.120  1.00  1.09           C  
ATOM   4769  CG2 ILE A 325     -23.666  -4.768 -37.235  1.00  1.09           C  
ATOM   4770  CD1 ILE A 325     -24.831  -4.035 -34.631  1.00  1.09           C  
ATOM   4771  H   ILE A 325     -21.061  -4.915 -33.971  1.00  1.09           H  
ATOM   4772  HA  ILE A 325     -23.527  -6.227 -35.014  1.00  1.09           H  
ATOM   4773  HB  ILE A 325     -21.865  -4.039 -36.315  1.00  1.09           H  
ATOM   4774 1HG1 ILE A 325     -22.907  -3.258 -34.261  1.00  1.09           H  
ATOM   4775 2HG1 ILE A 325     -23.724  -2.589 -35.683  1.00  1.09           H  
ATOM   4776 1HG2 ILE A 325     -23.856  -3.844 -37.772  1.00  1.09           H  
ATOM   4777 2HG2 ILE A 325     -23.151  -5.451 -37.883  1.00  1.09           H  
ATOM   4778 3HG2 ILE A 325     -24.615  -5.211 -36.921  1.00  1.09           H  
ATOM   4779 1HD1 ILE A 325     -25.303  -3.302 -34.015  1.00  1.09           H  
ATOM   4780 2HD1 ILE A 325     -25.482  -4.276 -35.479  1.00  1.09           H  
ATOM   4781 3HD1 ILE A 325     -24.637  -4.919 -34.060  1.00  1.09           H  
ATOM   4782  N   ALA A 326     -22.576  -7.810 -36.577  1.00  1.06           N  
ATOM   4783  CA  ALA A 326     -22.127  -8.877 -37.455  1.00  1.06           C  
ATOM   4784  C   ALA A 326     -21.951  -8.357 -38.865  1.00  1.06           C  
ATOM   4785  O   ALA A 326     -22.558  -7.353 -39.238  1.00  1.06           O  
ATOM   4786  CB  ALA A 326     -23.135 -10.005 -37.449  1.00  1.06           C  
ATOM   4787  H   ALA A 326     -23.542  -7.858 -36.259  1.00  1.06           H  
ATOM   4788  HA  ALA A 326     -21.160  -9.231 -37.101  1.00  1.06           H  
ATOM   4789 1HB  ALA A 326     -22.797 -10.814 -38.098  1.00  1.06           H  
ATOM   4790 2HB  ALA A 326     -23.257 -10.383 -36.431  1.00  1.06           H  
ATOM   4791 3HB  ALA A 326     -24.082  -9.627 -37.801  1.00  1.06           H  
ATOM   4792  N   SER A 327     -21.184  -9.061 -39.690  1.00  1.04           N  
ATOM   4793  CA  SER A 327     -21.006  -8.610 -41.070  1.00  1.04           C  
ATOM   4794  C   SER A 327     -22.328  -8.527 -41.850  1.00  1.04           C  
ATOM   4795  O   SER A 327     -22.449  -7.754 -42.800  1.00  1.04           O  
ATOM   4796  CB  SER A 327     -20.082  -9.560 -41.797  1.00  1.04           C  
ATOM   4797  OG  SER A 327     -20.684 -10.815 -41.951  1.00  1.04           O  
ATOM   4798  H   SER A 327     -20.695  -9.883 -39.353  1.00  1.04           H  
ATOM   4799  HA  SER A 327     -20.556  -7.616 -41.048  1.00  1.04           H  
ATOM   4800 1HB  SER A 327     -19.848  -9.152 -42.781  1.00  1.04           H  
ATOM   4801 2HB  SER A 327     -19.145  -9.665 -41.252  1.00  1.04           H  
ATOM   4802  HG  SER A 327     -20.225 -11.238 -42.715  1.00  1.04           H  
ATOM   4803  N   ASN A 328     -23.328  -9.297 -41.422  1.00  1.00           N  
ATOM   4804  CA  ASN A 328     -24.641  -9.300 -42.056  1.00  1.00           C  
ATOM   4805  C   ASN A 328     -25.628  -8.320 -41.418  1.00  1.00           C  
ATOM   4806  O   ASN A 328     -26.808  -8.318 -41.757  1.00  1.00           O  
ATOM   4807  CB  ASN A 328     -25.188 -10.706 -42.076  1.00  1.00           C  
ATOM   4808  CG  ASN A 328     -25.453 -11.262 -40.731  1.00  1.00           C  
ATOM   4809  OD1 ASN A 328     -25.495 -10.581 -39.694  1.00  1.00           O  
ATOM   4810  ND2 ASN A 328     -25.607 -12.554 -40.721  1.00  1.00           N  
ATOM   4811  H   ASN A 328     -23.148  -9.911 -40.644  1.00  1.00           H  
ATOM   4812  HA  ASN A 328     -24.512  -8.981 -43.091  1.00  1.00           H  
ATOM   4813 1HB  ASN A 328     -26.121 -10.720 -42.643  1.00  1.00           H  
ATOM   4814 2HB  ASN A 328     -24.481 -11.359 -42.591  1.00  1.00           H  
ATOM   4815 1HD2 ASN A 328     -25.766 -13.040 -39.859  1.00  1.00           H  
ATOM   4816 2HD2 ASN A 328     -25.554 -13.073 -41.573  1.00  1.00           H  
ATOM   4817  N   GLY A 329     -25.150  -7.485 -40.499  1.00  0.95           N  
ATOM   4818  CA  GLY A 329     -25.982  -6.486 -39.839  1.00  0.95           C  
ATOM   4819  C   GLY A 329     -26.623  -6.936 -38.523  1.00  0.95           C  
ATOM   4820  O   GLY A 329     -27.165  -6.104 -37.793  1.00  0.95           O  
ATOM   4821  H   GLY A 329     -24.165  -7.524 -40.240  1.00  0.95           H  
ATOM   4822 1HA  GLY A 329     -25.371  -5.604 -39.651  1.00  0.95           H  
ATOM   4823 2HA  GLY A 329     -26.766  -6.173 -40.527  1.00  0.95           H  
ATOM   4824  N   VAL A 330     -26.558  -8.227 -38.198  1.00  0.89           N  
ATOM   4825  CA  VAL A 330     -27.164  -8.706 -36.951  1.00  0.89           C  
ATOM   4826  C   VAL A 330     -26.452  -8.188 -35.717  1.00  0.89           C  
ATOM   4827  O   VAL A 330     -25.222  -8.173 -35.642  1.00  0.89           O  
ATOM   4828  CB  VAL A 330     -27.236 -10.247 -36.910  1.00  0.89           C  
ATOM   4829  CG1 VAL A 330     -27.699 -10.759 -35.537  1.00  0.89           C  
ATOM   4830  CG2 VAL A 330     -28.230 -10.687 -37.942  1.00  0.89           C  
ATOM   4831  H   VAL A 330     -26.106  -8.893 -38.825  1.00  0.89           H  
ATOM   4832  HA  VAL A 330     -28.195  -8.342 -36.921  1.00  0.89           H  
ATOM   4833  HB  VAL A 330     -26.256 -10.674 -37.112  1.00  0.89           H  
ATOM   4834 1HG1 VAL A 330     -27.752 -11.844 -35.561  1.00  0.89           H  
ATOM   4835 2HG1 VAL A 330     -26.996 -10.452 -34.767  1.00  0.89           H  
ATOM   4836 3HG1 VAL A 330     -28.672 -10.364 -35.308  1.00  0.89           H  
ATOM   4837 1HG2 VAL A 330     -28.314 -11.740 -37.914  1.00  0.89           H  
ATOM   4838 2HG2 VAL A 330     -29.193 -10.244 -37.717  1.00  0.89           H  
ATOM   4839 3HG2 VAL A 330     -27.916 -10.367 -38.927  1.00  0.89           H  
ATOM   4840  N   ARG A 331     -27.228  -7.711 -34.755  1.00  0.84           N  
ATOM   4841  CA  ARG A 331     -26.642  -7.198 -33.526  1.00  0.84           C  
ATOM   4842  C   ARG A 331     -26.514  -8.313 -32.510  1.00  0.84           C  
ATOM   4843  O   ARG A 331     -27.477  -9.038 -32.281  1.00  0.84           O  
ATOM   4844  CB  ARG A 331     -27.482  -6.070 -32.957  1.00  0.84           C  
ATOM   4845  CG  ARG A 331     -26.915  -5.417 -31.722  1.00  0.84           C  
ATOM   4846  CD  ARG A 331     -27.823  -4.381 -31.205  1.00  0.84           C  
ATOM   4847  NE  ARG A 331     -28.044  -3.294 -32.152  1.00  0.84           N  
ATOM   4848  CZ  ARG A 331     -27.234  -2.235 -32.316  1.00  0.84           C  
ATOM   4849  NH1 ARG A 331     -26.144  -2.121 -31.591  1.00  0.84           N  
ATOM   4850  NH2 ARG A 331     -27.532  -1.316 -33.219  1.00  0.84           N  
ATOM   4851  H   ARG A 331     -28.245  -7.759 -34.861  1.00  0.84           H  
ATOM   4852  HA  ARG A 331     -25.646  -6.831 -33.740  1.00  0.84           H  
ATOM   4853 1HB  ARG A 331     -27.593  -5.295 -33.713  1.00  0.84           H  
ATOM   4854 2HB  ARG A 331     -28.478  -6.437 -32.723  1.00  0.84           H  
ATOM   4855 1HG  ARG A 331     -26.786  -6.170 -30.940  1.00  0.84           H  
ATOM   4856 2HG  ARG A 331     -25.950  -4.964 -31.948  1.00  0.84           H  
ATOM   4857 1HD  ARG A 331     -28.784  -4.839 -30.987  1.00  0.84           H  
ATOM   4858 2HD  ARG A 331     -27.410  -3.964 -30.297  1.00  0.84           H  
ATOM   4859  HE  ARG A 331     -28.871  -3.342 -32.731  1.00  0.84           H  
ATOM   4860 1HH1 ARG A 331     -25.923  -2.822 -30.901  1.00  0.84           H  
ATOM   4861 2HH1 ARG A 331     -25.527  -1.337 -31.726  1.00  0.84           H  
ATOM   4862 1HH2 ARG A 331     -28.373  -1.404 -33.774  1.00  0.84           H  
ATOM   4863 2HH2 ARG A 331     -26.926  -0.523 -33.359  1.00  0.84           H  
ATOM   4864  N   VAL A 332     -25.332  -8.476 -31.929  1.00  0.81           N  
ATOM   4865  CA  VAL A 332     -25.119  -9.532 -30.953  1.00  0.81           C  
ATOM   4866  C   VAL A 332     -24.653  -8.965 -29.614  1.00  0.81           C  
ATOM   4867  O   VAL A 332     -23.640  -8.266 -29.548  1.00  0.81           O  
ATOM   4868  CB  VAL A 332     -24.059 -10.509 -31.485  1.00  0.81           C  
ATOM   4869  CG1 VAL A 332     -23.829 -11.615 -30.483  1.00  0.81           C  
ATOM   4870  CG2 VAL A 332     -24.497 -11.070 -32.856  1.00  0.81           C  
ATOM   4871  H   VAL A 332     -24.554  -7.873 -32.186  1.00  0.81           H  
ATOM   4872  HA  VAL A 332     -26.054 -10.066 -30.801  1.00  0.81           H  
ATOM   4873  HB  VAL A 332     -23.127  -9.976 -31.595  1.00  0.81           H  
ATOM   4874 1HG1 VAL A 332     -23.061 -12.289 -30.865  1.00  0.81           H  
ATOM   4875 2HG1 VAL A 332     -23.504 -11.193 -29.530  1.00  0.81           H  
ATOM   4876 3HG1 VAL A 332     -24.760 -12.161 -30.339  1.00  0.81           H  
ATOM   4877 1HG2 VAL A 332     -23.737 -11.754 -33.235  1.00  0.81           H  
ATOM   4878 2HG2 VAL A 332     -25.432 -11.592 -32.743  1.00  0.81           H  
ATOM   4879 3HG2 VAL A 332     -24.625 -10.251 -33.568  1.00  0.81           H  
ATOM   4880  N   ILE A 333     -25.373  -9.277 -28.540  1.00  0.80           N  
ATOM   4881  CA  ILE A 333     -25.018  -8.767 -27.226  1.00  0.80           C  
ATOM   4882  C   ILE A 333     -24.279  -9.829 -26.415  1.00  0.80           C  
ATOM   4883  O   ILE A 333     -24.783 -10.933 -26.182  1.00  0.80           O  
ATOM   4884  CB  ILE A 333     -26.266  -8.312 -26.456  1.00  0.80           C  
ATOM   4885  CG1 ILE A 333     -27.010  -7.239 -27.250  1.00  0.80           C  
ATOM   4886  CG2 ILE A 333     -25.833  -7.762 -25.083  1.00  0.80           C  
ATOM   4887  CD1 ILE A 333     -28.386  -6.945 -26.711  1.00  0.80           C  
ATOM   4888  H   ILE A 333     -26.203  -9.845 -28.650  1.00  0.80           H  
ATOM   4889  HA  ILE A 333     -24.371  -7.914 -27.348  1.00  0.80           H  
ATOM   4890  HB  ILE A 333     -26.939  -9.142 -26.328  1.00  0.80           H  
ATOM   4891 1HG1 ILE A 333     -26.428  -6.324 -27.245  1.00  0.80           H  
ATOM   4892 2HG1 ILE A 333     -27.118  -7.579 -28.284  1.00  0.80           H  
ATOM   4893 1HG2 ILE A 333     -26.710  -7.434 -24.527  1.00  0.80           H  
ATOM   4894 2HG2 ILE A 333     -25.317  -8.544 -24.522  1.00  0.80           H  
ATOM   4895 3HG2 ILE A 333     -25.155  -6.918 -25.232  1.00  0.80           H  
ATOM   4896 1HD1 ILE A 333     -28.852  -6.193 -27.332  1.00  0.80           H  
ATOM   4897 2HD1 ILE A 333     -28.990  -7.858 -26.734  1.00  0.80           H  
ATOM   4898 3HD1 ILE A 333     -28.311  -6.584 -25.689  1.00  0.80           H  
ATOM   4899  N   ASP A 334     -23.045  -9.518 -26.050  1.00  0.82           N  
ATOM   4900  CA  ASP A 334     -22.187 -10.442 -25.318  1.00  0.82           C  
ATOM   4901  C   ASP A 334     -22.150 -10.216 -23.821  1.00  0.82           C  
ATOM   4902  O   ASP A 334     -21.683  -9.170 -23.351  1.00  0.82           O  
ATOM   4903  CB  ASP A 334     -20.756 -10.421 -25.838  1.00  0.82           C  
ATOM   4904  CG  ASP A 334     -19.752 -11.477 -25.141  1.00  0.82           C  
ATOM   4905  OD1 ASP A 334     -20.054 -12.103 -24.102  1.00  0.82           O  
ATOM   4906  OD2 ASP A 334     -18.689 -11.627 -25.693  1.00  0.82           O  
ATOM   4907  H   ASP A 334     -22.688  -8.598 -26.306  1.00  0.82           H  
ATOM   4908  HA  ASP A 334     -22.574 -11.450 -25.482  1.00  0.82           H  
ATOM   4909 1HB  ASP A 334     -20.770 -10.615 -26.911  1.00  0.82           H  
ATOM   4910 2HB  ASP A 334     -20.345  -9.416 -25.705  1.00  0.82           H  
ATOM   4911  N   ASP A 335     -22.687 -11.182 -23.082  1.00  0.85           N  
ATOM   4912  CA  ASP A 335     -22.658 -11.179 -21.628  1.00  0.85           C  
ATOM   4913  C   ASP A 335     -22.469 -12.596 -21.127  1.00  0.85           C  
ATOM   4914  O   ASP A 335     -23.133 -13.054 -20.177  1.00  0.85           O  
ATOM   4915  CB  ASP A 335     -23.886 -10.547 -20.998  1.00  0.85           C  
ATOM   4916  CG  ASP A 335     -23.667 -10.437 -19.471  1.00  0.85           C  
ATOM   4917  OD1 ASP A 335     -22.567 -10.686 -19.010  1.00  0.85           O  
ATOM   4918  OD2 ASP A 335     -24.645 -10.237 -18.773  1.00  0.85           O  
ATOM   4919  H   ASP A 335     -23.103 -11.998 -23.547  1.00  0.85           H  
ATOM   4920  HA  ASP A 335     -21.795 -10.596 -21.304  1.00  0.85           H  
ATOM   4921 1HB  ASP A 335     -24.019  -9.538 -21.402  1.00  0.85           H  
ATOM   4922 2HB  ASP A 335     -24.775 -11.110 -21.232  1.00  0.85           H  
ATOM   4923  N   THR A 336     -21.445 -13.235 -21.686  1.00  0.89           N  
ATOM   4924  CA  THR A 336     -21.113 -14.626 -21.413  1.00  0.89           C  
ATOM   4925  C   THR A 336     -20.337 -14.876 -20.114  1.00  0.89           C  
ATOM   4926  O   THR A 336     -19.861 -15.983 -19.879  1.00  0.89           O  
ATOM   4927  CB  THR A 336     -20.343 -15.197 -22.602  1.00  0.89           C  
ATOM   4928  OG1 THR A 336     -19.170 -14.408 -22.837  1.00  0.89           O  
ATOM   4929  CG2 THR A 336     -21.230 -15.193 -23.857  1.00  0.89           C  
ATOM   4930  H   THR A 336     -20.924 -12.750 -22.438  1.00  0.89           H  
ATOM   4931  HA  THR A 336     -22.049 -15.179 -21.336  1.00  0.89           H  
ATOM   4932  HB  THR A 336     -20.040 -16.217 -22.374  1.00  0.89           H  
ATOM   4933  HG1 THR A 336     -19.420 -13.558 -23.293  1.00  0.89           H  
ATOM   4934 1HG2 THR A 336     -20.677 -15.604 -24.700  1.00  0.89           H  
ATOM   4935 2HG2 THR A 336     -22.114 -15.797 -23.666  1.00  0.89           H  
ATOM   4936 3HG2 THR A 336     -21.533 -14.172 -24.090  1.00  0.89           H  
ATOM   4937  N   TYR A 337     -20.146 -13.840 -19.309  1.00  0.93           N  
ATOM   4938  CA  TYR A 337     -19.481 -13.979 -18.021  1.00  0.93           C  
ATOM   4939  C   TYR A 337     -20.433 -13.985 -16.822  1.00  0.93           C  
ATOM   4940  O   TYR A 337     -19.980 -14.128 -15.687  1.00  0.93           O  
ATOM   4941  CB  TYR A 337     -18.465 -12.880 -17.893  1.00  0.93           C  
ATOM   4942  CG  TYR A 337     -17.278 -13.057 -18.819  1.00  0.93           C  
ATOM   4943  CD1 TYR A 337     -17.360 -12.724 -20.159  1.00  0.93           C  
ATOM   4944  CD2 TYR A 337     -16.072 -13.490 -18.294  1.00  0.93           C  
ATOM   4945  CE1 TYR A 337     -16.252 -12.863 -20.973  1.00  0.93           C  
ATOM   4946  CE2 TYR A 337     -14.965 -13.605 -19.104  1.00  0.93           C  
ATOM   4947  CZ  TYR A 337     -15.054 -13.304 -20.438  1.00  0.93           C  
ATOM   4948  OH  TYR A 337     -13.944 -13.430 -21.247  1.00  0.93           O  
ATOM   4949  H   TYR A 337     -20.516 -12.936 -19.582  1.00  0.93           H  
ATOM   4950  HA  TYR A 337     -18.953 -14.932 -18.018  1.00  0.93           H  
ATOM   4951 1HB  TYR A 337     -18.944 -11.936 -18.103  1.00  0.93           H  
ATOM   4952 2HB  TYR A 337     -18.100 -12.841 -16.869  1.00  0.93           H  
ATOM   4953  HD1 TYR A 337     -18.304 -12.366 -20.579  1.00  0.93           H  
ATOM   4954  HD2 TYR A 337     -15.997 -13.732 -17.235  1.00  0.93           H  
ATOM   4955  HE1 TYR A 337     -16.320 -12.617 -22.036  1.00  0.93           H  
ATOM   4956  HE2 TYR A 337     -14.018 -13.942 -18.686  1.00  0.93           H  
ATOM   4957  HH  TYR A 337     -14.224 -13.741 -22.137  1.00  0.93           H  
ATOM   4958  N   ASN A 338     -21.742 -13.863 -17.066  1.00  0.96           N  
ATOM   4959  CA  ASN A 338     -22.726 -13.818 -15.972  1.00  0.96           C  
ATOM   4960  C   ASN A 338     -23.933 -14.714 -16.225  1.00  0.96           C  
ATOM   4961  O   ASN A 338     -24.938 -14.272 -16.780  1.00  0.96           O  
ATOM   4962  CB  ASN A 338     -23.205 -12.400 -15.735  1.00  0.96           C  
ATOM   4963  CG  ASN A 338     -22.146 -11.486 -15.262  1.00  0.96           C  
ATOM   4964  OD1 ASN A 338     -21.762 -11.492 -14.084  1.00  0.96           O  
ATOM   4965  ND2 ASN A 338     -21.667 -10.682 -16.148  1.00  0.96           N  
ATOM   4966  H   ASN A 338     -22.064 -13.752 -18.030  1.00  0.96           H  
ATOM   4967  HA  ASN A 338     -22.246 -14.181 -15.062  1.00  0.96           H  
ATOM   4968 1HB  ASN A 338     -23.606 -11.993 -16.664  1.00  0.96           H  
ATOM   4969 2HB  ASN A 338     -24.010 -12.411 -15.007  1.00  0.96           H  
ATOM   4970 1HD2 ASN A 338     -20.959 -10.042 -15.896  1.00  0.96           H  
ATOM   4971 2HD2 ASN A 338     -22.025 -10.698 -17.113  1.00  0.96           H  
ATOM   4972  N   ALA A 339     -23.832 -15.986 -15.855  1.00  0.98           N  
ATOM   4973  CA  ALA A 339     -24.867 -16.968 -16.182  1.00  0.98           C  
ATOM   4974  C   ALA A 339     -26.053 -16.975 -15.219  1.00  0.98           C  
ATOM   4975  O   ALA A 339     -27.013 -17.707 -15.422  1.00  0.98           O  
ATOM   4976  CB  ALA A 339     -24.243 -18.338 -16.209  1.00  0.98           C  
ATOM   4977  H   ALA A 339     -23.005 -16.297 -15.350  1.00  0.98           H  
ATOM   4978  HA  ALA A 339     -25.244 -16.728 -17.176  1.00  0.98           H  
ATOM   4979 1HB  ALA A 339     -24.976 -19.071 -16.513  1.00  0.98           H  
ATOM   4980 2HB  ALA A 339     -23.433 -18.324 -16.903  1.00  0.98           H  
ATOM   4981 3HB  ALA A 339     -23.863 -18.585 -15.216  1.00  0.98           H  
ATOM   4982  N   ASN A 340     -25.973 -16.196 -14.162  1.00  0.99           N  
ATOM   4983  CA  ASN A 340     -27.003 -16.199 -13.141  1.00  0.99           C  
ATOM   4984  C   ASN A 340     -28.344 -15.725 -13.717  1.00  0.99           C  
ATOM   4985  O   ASN A 340     -28.355 -14.733 -14.448  1.00  0.99           O  
ATOM   4986  CB  ASN A 340     -26.629 -15.264 -12.021  1.00  0.99           C  
ATOM   4987  CG  ASN A 340     -27.328 -15.574 -10.782  1.00  0.99           C  
ATOM   4988  OD1 ASN A 340     -28.495 -15.180 -10.521  1.00  0.99           O  
ATOM   4989  ND2 ASN A 340     -26.581 -16.314  -9.976  1.00  0.99           N  
ATOM   4990  H   ASN A 340     -25.154 -15.616 -14.044  1.00  0.99           H  
ATOM   4991  HA  ASN A 340     -27.066 -17.208 -12.748  1.00  0.99           H  
ATOM   4992 1HB  ASN A 340     -25.571 -15.275 -11.853  1.00  0.99           H  
ATOM   4993 2HB  ASN A 340     -26.887 -14.246 -12.314  1.00  0.99           H  
ATOM   4994 1HD2 ASN A 340     -26.882 -16.597  -9.045  1.00  0.99           H  
ATOM   4995 2HD2 ASN A 340     -25.640 -16.581 -10.296  1.00  0.99           H  
ATOM   4996  N   PRO A 341     -29.491 -16.360 -13.386  1.00  1.00           N  
ATOM   4997  CA  PRO A 341     -30.838 -15.952 -13.745  1.00  1.00           C  
ATOM   4998  C   PRO A 341     -31.125 -14.491 -13.448  1.00  1.00           C  
ATOM   4999  O   PRO A 341     -31.904 -13.862 -14.159  1.00  1.00           O  
ATOM   5000  CB  PRO A 341     -31.696 -16.862 -12.869  1.00  1.00           C  
ATOM   5001  CG  PRO A 341     -30.886 -18.085 -12.732  1.00  1.00           C  
ATOM   5002  CD  PRO A 341     -29.460 -17.599 -12.635  1.00  1.00           C  
ATOM   5003  HA  PRO A 341     -31.005 -16.173 -14.805  1.00  1.00           H  
ATOM   5004 1HB  PRO A 341     -31.892 -16.371 -11.903  1.00  1.00           H  
ATOM   5005 2HB  PRO A 341     -32.672 -17.034 -13.338  1.00  1.00           H  
ATOM   5006 1HG  PRO A 341     -31.210 -18.640 -11.842  1.00  1.00           H  
ATOM   5007 2HG  PRO A 341     -31.053 -18.746 -13.600  1.00  1.00           H  
ATOM   5008 1HD  PRO A 341     -29.197 -17.439 -11.595  1.00  1.00           H  
ATOM   5009 2HD  PRO A 341     -28.825 -18.313 -13.130  1.00  1.00           H  
ATOM   5010  N   GLY A 342     -30.509 -13.930 -12.394  1.00  1.01           N  
ATOM   5011  CA  GLY A 342     -30.747 -12.525 -12.084  1.00  1.01           C  
ATOM   5012  C   GLY A 342     -30.307 -11.675 -13.271  1.00  1.01           C  
ATOM   5013  O   GLY A 342     -31.072 -10.856 -13.804  1.00  1.01           O  
ATOM   5014  H   GLY A 342     -29.863 -14.456 -11.803  1.00  1.01           H  
ATOM   5015 1HA  GLY A 342     -31.804 -12.365 -11.876  1.00  1.01           H  
ATOM   5016 2HA  GLY A 342     -30.184 -12.245 -11.194  1.00  1.01           H  
ATOM   5017  N   SER A 343     -29.052 -11.883 -13.665  1.00  1.01           N  
ATOM   5018  CA  SER A 343     -28.440 -11.182 -14.773  1.00  1.01           C  
ATOM   5019  C   SER A 343     -29.099 -11.550 -16.090  1.00  1.01           C  
ATOM   5020  O   SER A 343     -29.278 -10.685 -16.946  1.00  1.01           O  
ATOM   5021  CB  SER A 343     -26.961 -11.474 -14.822  1.00  1.01           C  
ATOM   5022  OG  SER A 343     -26.306 -10.936 -13.701  1.00  1.01           O  
ATOM   5023  H   SER A 343     -28.511 -12.585 -13.181  1.00  1.01           H  
ATOM   5024  HA  SER A 343     -28.573 -10.112 -14.614  1.00  1.01           H  
ATOM   5025 1HB  SER A 343     -26.805 -12.557 -14.856  1.00  1.01           H  
ATOM   5026 2HB  SER A 343     -26.534 -11.055 -15.734  1.00  1.01           H  
ATOM   5027  HG  SER A 343     -25.380 -11.170 -13.802  1.00  1.01           H  
ATOM   5028  N   ILE A 344     -29.480 -12.819 -16.265  1.00  1.00           N  
ATOM   5029  CA  ILE A 344     -30.115 -13.213 -17.514  1.00  1.00           C  
ATOM   5030  C   ILE A 344     -31.417 -12.480 -17.677  1.00  1.00           C  
ATOM   5031  O   ILE A 344     -31.693 -11.951 -18.747  1.00  1.00           O  
ATOM   5032  CB  ILE A 344     -30.348 -14.725 -17.649  1.00  1.00           C  
ATOM   5033  CG1 ILE A 344     -29.048 -15.487 -17.740  1.00  1.00           C  
ATOM   5034  CG2 ILE A 344     -31.112 -14.950 -18.951  1.00  1.00           C  
ATOM   5035  CD1 ILE A 344     -29.207 -16.939 -17.562  1.00  1.00           C  
ATOM   5036  H   ILE A 344     -29.299 -13.510 -15.534  1.00  1.00           H  
ATOM   5037  HA  ILE A 344     -29.495 -12.904 -18.343  1.00  1.00           H  
ATOM   5038  HB  ILE A 344     -30.917 -15.098 -16.807  1.00  1.00           H  
ATOM   5039 1HG1 ILE A 344     -28.634 -15.336 -18.722  1.00  1.00           H  
ATOM   5040 2HG1 ILE A 344     -28.347 -15.117 -16.988  1.00  1.00           H  
ATOM   5041 1HG2 ILE A 344     -31.278 -15.994 -19.088  1.00  1.00           H  
ATOM   5042 2HG2 ILE A 344     -32.067 -14.426 -18.910  1.00  1.00           H  
ATOM   5043 3HG2 ILE A 344     -30.525 -14.571 -19.788  1.00  1.00           H  
ATOM   5044 1HD1 ILE A 344     -28.237 -17.424 -17.660  1.00  1.00           H  
ATOM   5045 2HD1 ILE A 344     -29.604 -17.131 -16.569  1.00  1.00           H  
ATOM   5046 3HD1 ILE A 344     -29.885 -17.333 -18.312  1.00  1.00           H  
ATOM   5047  N   ASN A 345     -32.234 -12.418 -16.633  1.00  1.00           N  
ATOM   5048  CA  ASN A 345     -33.492 -11.725 -16.791  1.00  1.00           C  
ATOM   5049  C   ASN A 345     -33.243 -10.261 -17.159  1.00  1.00           C  
ATOM   5050  O   ASN A 345     -33.898  -9.727 -18.058  1.00  1.00           O  
ATOM   5051  CB  ASN A 345     -34.304 -11.849 -15.525  1.00  1.00           C  
ATOM   5052  CG  ASN A 345     -34.819 -13.258 -15.337  1.00  1.00           C  
ATOM   5053  OD1 ASN A 345     -34.825 -14.074 -16.268  1.00  1.00           O  
ATOM   5054  ND2 ASN A 345     -35.263 -13.560 -14.148  1.00  1.00           N  
ATOM   5055  H   ASN A 345     -32.000 -12.862 -15.745  1.00  1.00           H  
ATOM   5056  HA  ASN A 345     -34.044 -12.184 -17.611  1.00  1.00           H  
ATOM   5057 1HB  ASN A 345     -33.675 -11.589 -14.670  1.00  1.00           H  
ATOM   5058 2HB  ASN A 345     -35.139 -11.153 -15.545  1.00  1.00           H  
ATOM   5059 1HD2 ASN A 345     -35.618 -14.477 -13.966  1.00  1.00           H  
ATOM   5060 2HD2 ASN A 345     -35.241 -12.876 -13.420  1.00  1.00           H  
ATOM   5061  N   ALA A 346     -32.247  -9.625 -16.520  1.00  1.00           N  
ATOM   5062  CA  ALA A 346     -31.927  -8.239 -16.857  1.00  1.00           C  
ATOM   5063  C   ALA A 346     -31.478  -8.117 -18.311  1.00  1.00           C  
ATOM   5064  O   ALA A 346     -31.876  -7.200 -19.035  1.00  1.00           O  
ATOM   5065  CB  ALA A 346     -30.824  -7.726 -15.950  1.00  1.00           C  
ATOM   5066  H   ALA A 346     -31.732 -10.099 -15.773  1.00  1.00           H  
ATOM   5067  HA  ALA A 346     -32.827  -7.640 -16.723  1.00  1.00           H  
ATOM   5068 1HB  ALA A 346     -30.605  -6.691 -16.196  1.00  1.00           H  
ATOM   5069 2HB  ALA A 346     -31.147  -7.796 -14.911  1.00  1.00           H  
ATOM   5070 3HB  ALA A 346     -29.932  -8.328 -16.090  1.00  1.00           H  
ATOM   5071  N   ALA A 347     -30.653  -9.062 -18.747  1.00  1.00           N  
ATOM   5072  CA  ALA A 347     -30.143  -9.068 -20.103  1.00  1.00           C  
ATOM   5073  C   ALA A 347     -31.268  -9.240 -21.106  1.00  1.00           C  
ATOM   5074  O   ALA A 347     -31.249  -8.637 -22.182  1.00  1.00           O  
ATOM   5075  CB  ALA A 347     -29.119 -10.147 -20.248  1.00  1.00           C  
ATOM   5076  H   ALA A 347     -30.350  -9.792 -18.109  1.00  1.00           H  
ATOM   5077  HA  ALA A 347     -29.666  -8.109 -20.287  1.00  1.00           H  
ATOM   5078 1HB  ALA A 347     -28.719 -10.108 -21.233  1.00  1.00           H  
ATOM   5079 2HB  ALA A 347     -28.322  -9.983 -19.524  1.00  1.00           H  
ATOM   5080 3HB  ALA A 347     -29.586 -11.109 -20.064  1.00  1.00           H  
ATOM   5081  N   VAL A 348     -32.254 -10.067 -20.755  1.00  1.01           N  
ATOM   5082  CA  VAL A 348     -33.406 -10.269 -21.610  1.00  1.01           C  
ATOM   5083  C   VAL A 348     -34.169  -8.965 -21.710  1.00  1.01           C  
ATOM   5084  O   VAL A 348     -34.556  -8.554 -22.802  1.00  1.01           O  
ATOM   5085  CB  VAL A 348     -34.300 -11.412 -21.106  1.00  1.01           C  
ATOM   5086  CG1 VAL A 348     -35.575 -11.436 -21.881  1.00  1.01           C  
ATOM   5087  CG2 VAL A 348     -33.593 -12.725 -21.325  1.00  1.01           C  
ATOM   5088  H   VAL A 348     -32.195 -10.570 -19.871  1.00  1.01           H  
ATOM   5089  HA  VAL A 348     -33.054 -10.545 -22.603  1.00  1.01           H  
ATOM   5090  HB  VAL A 348     -34.521 -11.265 -20.052  1.00  1.01           H  
ATOM   5091 1HG1 VAL A 348     -36.194 -12.253 -21.524  1.00  1.01           H  
ATOM   5092 2HG1 VAL A 348     -36.095 -10.487 -21.741  1.00  1.01           H  
ATOM   5093 3HG1 VAL A 348     -35.346 -11.575 -22.926  1.00  1.01           H  
ATOM   5094 1HG2 VAL A 348     -34.223 -13.541 -20.972  1.00  1.01           H  
ATOM   5095 2HG2 VAL A 348     -33.400 -12.836 -22.387  1.00  1.01           H  
ATOM   5096 3HG2 VAL A 348     -32.657 -12.736 -20.790  1.00  1.01           H  
ATOM   5097  N   ASP A 349     -34.353  -8.265 -20.586  1.00  1.02           N  
ATOM   5098  CA  ASP A 349     -35.046  -6.989 -20.684  1.00  1.02           C  
ATOM   5099  C   ASP A 349     -34.290  -6.074 -21.661  1.00  1.02           C  
ATOM   5100  O   ASP A 349     -34.906  -5.439 -22.524  1.00  1.02           O  
ATOM   5101  CB  ASP A 349     -35.158  -6.290 -19.320  1.00  1.02           C  
ATOM   5102  CG  ASP A 349     -36.164  -6.909 -18.310  1.00  1.02           C  
ATOM   5103  OD1 ASP A 349     -36.989  -7.735 -18.666  1.00  1.02           O  
ATOM   5104  OD2 ASP A 349     -36.108  -6.509 -17.172  1.00  1.02           O  
ATOM   5105  H   ASP A 349     -34.031  -8.630 -19.686  1.00  1.02           H  
ATOM   5106  HA  ASP A 349     -36.049  -7.164 -21.074  1.00  1.02           H  
ATOM   5107 1HB  ASP A 349     -34.178  -6.282 -18.848  1.00  1.02           H  
ATOM   5108 2HB  ASP A 349     -35.434  -5.250 -19.481  1.00  1.02           H  
ATOM   5109  N   ILE A 350     -32.946  -6.097 -21.611  1.00  1.02           N  
ATOM   5110  CA  ILE A 350     -32.147  -5.297 -22.543  1.00  1.02           C  
ATOM   5111  C   ILE A 350     -32.382  -5.707 -23.984  1.00  1.02           C  
ATOM   5112  O   ILE A 350     -32.657  -4.863 -24.833  1.00  1.02           O  
ATOM   5113  CB  ILE A 350     -30.645  -5.376 -22.198  1.00  1.02           C  
ATOM   5114  CG1 ILE A 350     -30.436  -4.626 -20.890  1.00  1.02           C  
ATOM   5115  CG2 ILE A 350     -29.777  -4.877 -23.338  1.00  1.02           C  
ATOM   5116  CD1 ILE A 350     -29.079  -4.798 -20.249  1.00  1.02           C  
ATOM   5117  H   ILE A 350     -32.487  -6.640 -20.878  1.00  1.02           H  
ATOM   5118  HA  ILE A 350     -32.448  -4.259 -22.440  1.00  1.02           H  
ATOM   5119  HB  ILE A 350     -30.378  -6.395 -22.001  1.00  1.02           H  
ATOM   5120 1HG1 ILE A 350     -30.604  -3.592 -21.092  1.00  1.02           H  
ATOM   5121 2HG1 ILE A 350     -31.190  -4.965 -20.177  1.00  1.02           H  
ATOM   5122 1HG2 ILE A 350     -28.726  -4.950 -23.062  1.00  1.02           H  
ATOM   5123 2HG2 ILE A 350     -29.962  -5.489 -24.211  1.00  1.02           H  
ATOM   5124 3HG2 ILE A 350     -30.024  -3.851 -23.559  1.00  1.02           H  
ATOM   5125 1HD1 ILE A 350     -29.038  -4.218 -19.325  1.00  1.02           H  
ATOM   5126 2HD1 ILE A 350     -28.916  -5.848 -20.024  1.00  1.02           H  
ATOM   5127 3HD1 ILE A 350     -28.307  -4.445 -20.936  1.00  1.02           H  
ATOM   5128  N   LEU A 351     -32.365  -6.995 -24.255  1.00  1.02           N  
ATOM   5129  CA  LEU A 351     -32.645  -7.515 -25.584  1.00  1.02           C  
ATOM   5130  C   LEU A 351     -33.975  -7.001 -26.141  1.00  1.02           C  
ATOM   5131  O   LEU A 351     -34.071  -6.608 -27.306  1.00  1.02           O  
ATOM   5132  CB  LEU A 351     -32.651  -9.029 -25.518  1.00  1.02           C  
ATOM   5133  CG  LEU A 351     -32.999  -9.755 -26.733  1.00  1.02           C  
ATOM   5134  CD1 LEU A 351     -32.026  -9.490 -27.827  1.00  1.02           C  
ATOM   5135  CD2 LEU A 351     -33.057 -11.200 -26.394  1.00  1.02           C  
ATOM   5136  H   LEU A 351     -32.132  -7.645 -23.504  1.00  1.02           H  
ATOM   5137  HA  LEU A 351     -31.844  -7.195 -26.249  1.00  1.02           H  
ATOM   5138 1HB  LEU A 351     -31.666  -9.346 -25.221  1.00  1.02           H  
ATOM   5139 2HB  LEU A 351     -33.347  -9.339 -24.756  1.00  1.02           H  
ATOM   5140  HG  LEU A 351     -33.963  -9.417 -27.050  1.00  1.02           H  
ATOM   5141 1HD1 LEU A 351     -32.331 -10.037 -28.711  1.00  1.02           H  
ATOM   5142 2HD1 LEU A 351     -32.019  -8.426 -28.038  1.00  1.02           H  
ATOM   5143 3HD1 LEU A 351     -31.035  -9.809 -27.534  1.00  1.02           H  
ATOM   5144 1HD2 LEU A 351     -33.362 -11.776 -27.261  1.00  1.02           H  
ATOM   5145 2HD2 LEU A 351     -32.107 -11.530 -26.065  1.00  1.02           H  
ATOM   5146 3HD2 LEU A 351     -33.757 -11.316 -25.601  1.00  1.02           H  
ATOM   5147  N   THR A 352     -35.006  -6.957 -25.299  1.00  1.01           N  
ATOM   5148  CA  THR A 352     -36.327  -6.540 -25.758  1.00  1.01           C  
ATOM   5149  C   THR A 352     -36.417  -5.034 -26.026  1.00  1.01           C  
ATOM   5150  O   THR A 352     -37.433  -4.551 -26.529  1.00  1.01           O  
ATOM   5151  CB  THR A 352     -37.435  -6.953 -24.778  1.00  1.01           C  
ATOM   5152  OG1 THR A 352     -37.267  -6.301 -23.499  1.00  1.01           O  
ATOM   5153  CG2 THR A 352     -37.399  -8.460 -24.599  1.00  1.01           C  
ATOM   5154  H   THR A 352     -34.875  -7.275 -24.335  1.00  1.01           H  
ATOM   5155  HA  THR A 352     -36.528  -7.050 -26.697  1.00  1.01           H  
ATOM   5156  HB  THR A 352     -38.403  -6.674 -25.186  1.00  1.01           H  
ATOM   5157  HG1 THR A 352     -36.322  -6.086 -23.316  1.00  1.01           H  
ATOM   5158 1HG2 THR A 352     -38.195  -8.731 -23.928  1.00  1.01           H  
ATOM   5159 2HG2 THR A 352     -37.547  -8.945 -25.562  1.00  1.01           H  
ATOM   5160 3HG2 THR A 352     -36.457  -8.770 -24.194  1.00  1.01           H  
ATOM   5161  N   GLY A 353     -35.362  -4.284 -25.685  1.00  0.98           N  
ATOM   5162  CA  GLY A 353     -35.302  -2.852 -25.924  1.00  0.98           C  
ATOM   5163  C   GLY A 353     -34.839  -2.555 -27.355  1.00  0.98           C  
ATOM   5164  O   GLY A 353     -34.769  -1.392 -27.765  1.00  0.98           O  
ATOM   5165  H   GLY A 353     -34.542  -4.719 -25.271  1.00  0.98           H  
ATOM   5166 1HA  GLY A 353     -36.282  -2.410 -25.748  1.00  0.98           H  
ATOM   5167 2HA  GLY A 353     -34.608  -2.407 -25.215  1.00  0.98           H  
ATOM   5168  N   PHE A 354     -34.542  -3.613 -28.114  1.00  0.93           N  
ATOM   5169  CA  PHE A 354     -34.084  -3.502 -29.489  1.00  0.93           C  
ATOM   5170  C   PHE A 354     -35.170  -3.910 -30.467  1.00  0.93           C  
ATOM   5171  O   PHE A 354     -36.024  -4.742 -30.157  1.00  0.93           O  
ATOM   5172  CB  PHE A 354     -32.870  -4.387 -29.711  1.00  0.93           C  
ATOM   5173  CG  PHE A 354     -31.660  -3.936 -28.985  1.00  0.93           C  
ATOM   5174  CD1 PHE A 354     -31.459  -4.290 -27.682  1.00  0.93           C  
ATOM   5175  CD2 PHE A 354     -30.713  -3.169 -29.606  1.00  0.93           C  
ATOM   5176  CE1 PHE A 354     -30.341  -3.879 -27.004  1.00  0.93           C  
ATOM   5177  CE2 PHE A 354     -29.590  -2.769 -28.929  1.00  0.93           C  
ATOM   5178  CZ  PHE A 354     -29.406  -3.125 -27.627  1.00  0.93           C  
ATOM   5179  H   PHE A 354     -34.603  -4.550 -27.714  1.00  0.93           H  
ATOM   5180  HA  PHE A 354     -33.812  -2.466 -29.689  1.00  0.93           H  
ATOM   5181 1HB  PHE A 354     -33.100  -5.404 -29.390  1.00  0.93           H  
ATOM   5182 2HB  PHE A 354     -32.641  -4.427 -30.776  1.00  0.93           H  
ATOM   5183  HD1 PHE A 354     -32.205  -4.896 -27.190  1.00  0.93           H  
ATOM   5184  HD2 PHE A 354     -30.859  -2.879 -30.648  1.00  0.93           H  
ATOM   5185  HE1 PHE A 354     -30.204  -4.158 -25.980  1.00  0.93           H  
ATOM   5186  HE2 PHE A 354     -28.845  -2.159 -29.430  1.00  0.93           H  
ATOM   5187  HZ  PHE A 354     -28.526  -2.805 -27.096  1.00  0.93           H  
ATOM   5188  N   THR A 355     -35.136  -3.308 -31.646  1.00  0.87           N  
ATOM   5189  CA  THR A 355     -36.064  -3.647 -32.711  1.00  0.87           C  
ATOM   5190  C   THR A 355     -35.582  -4.890 -33.449  1.00  0.87           C  
ATOM   5191  O   THR A 355     -34.441  -5.320 -33.259  1.00  0.87           O  
ATOM   5192  CB  THR A 355     -36.228  -2.463 -33.677  1.00  0.87           C  
ATOM   5193  OG1 THR A 355     -34.975  -2.183 -34.316  1.00  0.87           O  
ATOM   5194  CG2 THR A 355     -36.680  -1.235 -32.906  1.00  0.87           C  
ATOM   5195  H   THR A 355     -34.425  -2.612 -31.817  1.00  0.87           H  
ATOM   5196  HA  THR A 355     -37.036  -3.872 -32.271  1.00  0.87           H  
ATOM   5197  HB  THR A 355     -36.969  -2.707 -34.436  1.00  0.87           H  
ATOM   5198  HG1 THR A 355     -34.741  -2.911 -34.899  1.00  0.87           H  
ATOM   5199 1HG2 THR A 355     -36.795  -0.395 -33.592  1.00  0.87           H  
ATOM   5200 2HG2 THR A 355     -37.635  -1.442 -32.422  1.00  0.87           H  
ATOM   5201 3HG2 THR A 355     -35.937  -0.986 -32.148  1.00  0.87           H  
ATOM   5202  N   GLY A 356     -36.441  -5.437 -34.305  1.00  0.81           N  
ATOM   5203  CA  GLY A 356     -36.110  -6.633 -35.068  1.00  0.81           C  
ATOM   5204  C   GLY A 356     -36.459  -7.866 -34.252  1.00  0.81           C  
ATOM   5205  O   GLY A 356     -37.043  -7.762 -33.174  1.00  0.81           O  
ATOM   5206  H   GLY A 356     -37.355  -5.026 -34.414  1.00  0.81           H  
ATOM   5207 1HA  GLY A 356     -36.656  -6.644 -36.012  1.00  0.81           H  
ATOM   5208 2HA  GLY A 356     -35.046  -6.640 -35.307  1.00  0.81           H  
ATOM   5209  N   ARG A 357     -36.162  -9.035 -34.788  1.00  0.75           N  
ATOM   5210  CA  ARG A 357     -36.436 -10.284 -34.092  1.00  0.75           C  
ATOM   5211  C   ARG A 357     -35.547 -10.350 -32.871  1.00  0.75           C  
ATOM   5212  O   ARG A 357     -34.373  -9.992 -32.974  1.00  0.75           O  
ATOM   5213  CB  ARG A 357     -36.133 -11.478 -34.984  1.00  0.75           C  
ATOM   5214  CG  ARG A 357     -36.459 -12.845 -34.400  1.00  0.75           C  
ATOM   5215  CD  ARG A 357     -36.094 -13.932 -35.352  1.00  0.75           C  
ATOM   5216  NE  ARG A 357     -36.381 -15.257 -34.818  1.00  0.75           N  
ATOM   5217  CZ  ARG A 357     -36.178 -16.412 -35.490  1.00  0.75           C  
ATOM   5218  NH1 ARG A 357     -35.683 -16.386 -36.709  1.00  0.75           N  
ATOM   5219  NH2 ARG A 357     -36.485 -17.567 -34.926  1.00  0.75           N  
ATOM   5220  H   ARG A 357     -35.681  -9.048 -35.686  1.00  0.75           H  
ATOM   5221  HA  ARG A 357     -37.482 -10.306 -33.780  1.00  0.75           H  
ATOM   5222 1HB  ARG A 357     -36.691 -11.380 -35.912  1.00  0.75           H  
ATOM   5223 2HB  ARG A 357     -35.077 -11.474 -35.247  1.00  0.75           H  
ATOM   5224 1HG  ARG A 357     -35.907 -12.994 -33.477  1.00  0.75           H  
ATOM   5225 2HG  ARG A 357     -37.528 -12.906 -34.196  1.00  0.75           H  
ATOM   5226 1HD  ARG A 357     -36.652 -13.809 -36.279  1.00  0.75           H  
ATOM   5227 2HD  ARG A 357     -35.024 -13.875 -35.564  1.00  0.75           H  
ATOM   5228  HE  ARG A 357     -36.765 -15.318 -33.886  1.00  0.75           H  
ATOM   5229 1HH1 ARG A 357     -35.446 -15.506 -37.142  1.00  0.75           H  
ATOM   5230 2HH1 ARG A 357     -35.535 -17.264 -37.233  1.00  0.75           H  
ATOM   5231 1HH2 ARG A 357     -36.867 -17.590 -33.994  1.00  0.75           H  
ATOM   5232 2HH2 ARG A 357     -36.346 -18.435 -35.431  1.00  0.75           H  
ATOM   5233  N   THR A 358     -36.069 -10.779 -31.725  1.00  0.70           N  
ATOM   5234  CA  THR A 358     -35.182 -10.908 -30.574  1.00  0.70           C  
ATOM   5235  C   THR A 358     -35.014 -12.350 -30.150  1.00  0.70           C  
ATOM   5236  O   THR A 358     -35.992 -13.072 -29.893  1.00  0.70           O  
ATOM   5237  CB  THR A 358     -35.698 -10.089 -29.397  1.00  0.70           C  
ATOM   5238  OG1 THR A 358     -37.069 -10.432 -29.141  1.00  0.70           O  
ATOM   5239  CG2 THR A 358     -35.546  -8.587 -29.658  1.00  0.70           C  
ATOM   5240  H   THR A 358     -37.049 -11.024 -31.667  1.00  0.70           H  
ATOM   5241  HA  THR A 358     -34.197 -10.527 -30.838  1.00  0.70           H  
ATOM   5242  HB  THR A 358     -35.140 -10.367 -28.541  1.00  0.70           H  
ATOM   5243  HG1 THR A 358     -37.387  -9.920 -28.387  1.00  0.70           H  
ATOM   5244 1HG2 THR A 358     -35.903  -8.025 -28.800  1.00  0.70           H  
ATOM   5245 2HG2 THR A 358     -34.496  -8.352 -29.825  1.00  0.70           H  
ATOM   5246 3HG2 THR A 358     -36.122  -8.302 -30.540  1.00  0.70           H  
ATOM   5247  N   VAL A 359     -33.749 -12.725 -30.008  1.00  0.66           N  
ATOM   5248  CA  VAL A 359     -33.388 -14.080 -29.662  1.00  0.66           C  
ATOM   5249  C   VAL A 359     -32.434 -14.192 -28.489  1.00  0.66           C  
ATOM   5250  O   VAL A 359     -31.416 -13.497 -28.420  1.00  0.66           O  
ATOM   5251  CB  VAL A 359     -32.749 -14.763 -30.878  1.00  0.66           C  
ATOM   5252  CG1 VAL A 359     -32.337 -16.146 -30.522  1.00  0.66           C  
ATOM   5253  CG2 VAL A 359     -33.717 -14.766 -32.062  1.00  0.66           C  
ATOM   5254  H   VAL A 359     -33.012 -12.049 -30.229  1.00  0.66           H  
ATOM   5255  HA  VAL A 359     -34.301 -14.615 -29.405  1.00  0.66           H  
ATOM   5256  HB  VAL A 359     -31.888 -14.243 -31.129  1.00  0.66           H  
ATOM   5257 1HG1 VAL A 359     -31.865 -16.610 -31.384  1.00  0.66           H  
ATOM   5258 2HG1 VAL A 359     -31.629 -16.134 -29.703  1.00  0.66           H  
ATOM   5259 3HG1 VAL A 359     -33.223 -16.703 -30.230  1.00  0.66           H  
ATOM   5260 1HG2 VAL A 359     -33.242 -15.245 -32.916  1.00  0.66           H  
ATOM   5261 2HG2 VAL A 359     -34.614 -15.305 -31.796  1.00  0.66           H  
ATOM   5262 3HG2 VAL A 359     -33.972 -13.747 -32.326  1.00  0.66           H  
ATOM   5263  N   LEU A 360     -32.777 -15.078 -27.582  1.00  0.64           N  
ATOM   5264  CA  LEU A 360     -31.955 -15.396 -26.435  1.00  0.64           C  
ATOM   5265  C   LEU A 360     -31.208 -16.691 -26.696  1.00  0.64           C  
ATOM   5266  O   LEU A 360     -31.809 -17.684 -27.096  1.00  0.64           O  
ATOM   5267  CB  LEU A 360     -32.833 -15.497 -25.200  1.00  0.64           C  
ATOM   5268  CG  LEU A 360     -32.210 -15.994 -23.911  1.00  0.64           C  
ATOM   5269  CD1 LEU A 360     -31.167 -15.040 -23.406  1.00  0.64           C  
ATOM   5270  CD2 LEU A 360     -33.336 -16.147 -22.896  1.00  0.64           C  
ATOM   5271  H   LEU A 360     -33.649 -15.595 -27.724  1.00  0.64           H  
ATOM   5272  HA  LEU A 360     -31.223 -14.602 -26.287  1.00  0.64           H  
ATOM   5273 1HB  LEU A 360     -33.243 -14.510 -24.997  1.00  0.64           H  
ATOM   5274 2HB  LEU A 360     -33.663 -16.167 -25.434  1.00  0.64           H  
ATOM   5275  HG  LEU A 360     -31.734 -16.947 -24.091  1.00  0.64           H  
ATOM   5276 1HD1 LEU A 360     -30.740 -15.412 -22.480  1.00  0.64           H  
ATOM   5277 2HD1 LEU A 360     -30.370 -14.923 -24.149  1.00  0.64           H  
ATOM   5278 3HD1 LEU A 360     -31.641 -14.111 -23.225  1.00  0.64           H  
ATOM   5279 1HD2 LEU A 360     -32.953 -16.507 -21.956  1.00  0.64           H  
ATOM   5280 2HD2 LEU A 360     -33.805 -15.190 -22.743  1.00  0.64           H  
ATOM   5281 3HD2 LEU A 360     -34.074 -16.846 -23.276  1.00  0.64           H  
ATOM   5282  N   VAL A 361     -29.906 -16.657 -26.532  1.00  0.64           N  
ATOM   5283  CA  VAL A 361     -29.075 -17.824 -26.716  1.00  0.64           C  
ATOM   5284  C   VAL A 361     -28.413 -18.139 -25.387  1.00  0.64           C  
ATOM   5285  O   VAL A 361     -27.747 -17.274 -24.810  1.00  0.64           O  
ATOM   5286  CB  VAL A 361     -27.991 -17.542 -27.751  1.00  0.64           C  
ATOM   5287  CG1 VAL A 361     -27.145 -18.735 -27.935  1.00  0.64           C  
ATOM   5288  CG2 VAL A 361     -28.625 -17.051 -29.054  1.00  0.64           C  
ATOM   5289  H   VAL A 361     -29.462 -15.789 -26.261  1.00  0.64           H  
ATOM   5290  HA  VAL A 361     -29.687 -18.657 -27.037  1.00  0.64           H  
ATOM   5291  HB  VAL A 361     -27.373 -16.779 -27.367  1.00  0.64           H  
ATOM   5292 1HG1 VAL A 361     -26.356 -18.515 -28.646  1.00  0.64           H  
ATOM   5293 2HG1 VAL A 361     -26.712 -19.013 -26.982  1.00  0.64           H  
ATOM   5294 3HG1 VAL A 361     -27.763 -19.541 -28.303  1.00  0.64           H  
ATOM   5295 1HG2 VAL A 361     -27.847 -16.815 -29.771  1.00  0.64           H  
ATOM   5296 2HG2 VAL A 361     -29.275 -17.823 -29.454  1.00  0.64           H  
ATOM   5297 3HG2 VAL A 361     -29.209 -16.152 -28.855  1.00  0.64           H  
ATOM   5298  N   LEU A 362     -28.609 -19.351 -24.888  1.00  0.66           N  
ATOM   5299  CA  LEU A 362     -28.049 -19.689 -23.589  1.00  0.66           C  
ATOM   5300  C   LEU A 362     -27.306 -21.015 -23.485  1.00  0.66           C  
ATOM   5301  O   LEU A 362     -27.759 -22.049 -23.983  1.00  0.66           O  
ATOM   5302  CB  LEU A 362     -29.158 -19.681 -22.534  1.00  0.66           C  
ATOM   5303  CG  LEU A 362     -29.758 -18.394 -22.119  1.00  0.66           C  
ATOM   5304  CD1 LEU A 362     -30.972 -18.653 -21.283  1.00  0.66           C  
ATOM   5305  CD2 LEU A 362     -28.782 -17.674 -21.328  1.00  0.66           C  
ATOM   5306  H   LEU A 362     -29.169 -20.019 -25.417  1.00  0.66           H  
ATOM   5307  HA  LEU A 362     -27.364 -18.907 -23.331  1.00  0.66           H  
ATOM   5308 1HB  LEU A 362     -29.975 -20.191 -22.973  1.00  0.66           H  
ATOM   5309 2HB  LEU A 362     -28.811 -20.212 -21.645  1.00  0.66           H  
ATOM   5310  HG  LEU A 362     -30.028 -17.817 -22.980  1.00  0.66           H  
ATOM   5311 1HD1 LEU A 362     -31.378 -17.709 -20.968  1.00  0.66           H  
ATOM   5312 2HD1 LEU A 362     -31.713 -19.198 -21.859  1.00  0.66           H  
ATOM   5313 3HD1 LEU A 362     -30.687 -19.238 -20.408  1.00  0.66           H  
ATOM   5314 1HD2 LEU A 362     -29.201 -16.722 -21.006  1.00  0.66           H  
ATOM   5315 2HD2 LEU A 362     -28.501 -18.264 -20.456  1.00  0.66           H  
ATOM   5316 3HD2 LEU A 362     -27.925 -17.520 -21.954  1.00  0.66           H  
ATOM   5317  N   GLY A 363     -26.196 -20.976 -22.757  1.00  0.71           N  
ATOM   5318  CA  GLY A 363     -25.504 -22.198 -22.367  1.00  0.71           C  
ATOM   5319  C   GLY A 363     -25.917 -22.530 -20.940  1.00  0.71           C  
ATOM   5320  O   GLY A 363     -26.643 -21.755 -20.316  1.00  0.71           O  
ATOM   5321  H   GLY A 363     -25.845 -20.060 -22.470  1.00  0.71           H  
ATOM   5322 1HA  GLY A 363     -25.771 -23.017 -23.032  1.00  0.71           H  
ATOM   5323 2HA  GLY A 363     -24.427 -22.056 -22.418  1.00  0.71           H  
ATOM   5324  N   ASP A 364     -25.404 -23.631 -20.396  1.00  0.79           N  
ATOM   5325  CA  ASP A 364     -25.734 -24.055 -19.026  1.00  0.79           C  
ATOM   5326  C   ASP A 364     -25.352 -23.047 -17.938  1.00  0.79           C  
ATOM   5327  O   ASP A 364     -24.320 -22.368 -18.027  1.00  0.79           O  
ATOM   5328  CB  ASP A 364     -25.049 -25.383 -18.665  1.00  0.79           C  
ATOM   5329  CG  ASP A 364     -25.653 -26.759 -19.212  1.00  0.79           C  
ATOM   5330  OD1 ASP A 364     -26.762 -26.849 -19.753  1.00  0.79           O  
ATOM   5331  OD2 ASP A 364     -24.955 -27.727 -19.022  1.00  0.79           O  
ATOM   5332  H   ASP A 364     -24.803 -24.215 -20.964  1.00  0.79           H  
ATOM   5333  HA  ASP A 364     -26.814 -24.200 -18.971  1.00  0.79           H  
ATOM   5334 1HB  ASP A 364     -24.012 -25.333 -18.997  1.00  0.79           H  
ATOM   5335 2HB  ASP A 364     -25.019 -25.457 -17.575  1.00  0.79           H  
ATOM   5336  N   ILE A 365     -26.164 -22.991 -16.877  1.00  0.90           N  
ATOM   5337  CA  ILE A 365     -25.857 -22.155 -15.719  1.00  0.90           C  
ATOM   5338  C   ILE A 365     -25.406 -23.052 -14.564  1.00  0.90           C  
ATOM   5339  O   ILE A 365     -26.230 -23.500 -13.769  1.00  0.90           O  
ATOM   5340  CB  ILE A 365     -27.119 -21.450 -15.207  1.00  0.90           C  
ATOM   5341  CG1 ILE A 365     -27.808 -20.663 -16.329  1.00  0.90           C  
ATOM   5342  CG2 ILE A 365     -26.718 -20.555 -14.066  1.00  0.90           C  
ATOM   5343  CD1 ILE A 365     -29.189 -20.152 -15.927  1.00  0.90           C  
ATOM   5344  H   ILE A 365     -27.024 -23.533 -16.885  1.00  0.90           H  
ATOM   5345  HA  ILE A 365     -25.072 -21.446 -15.968  1.00  0.90           H  
ATOM   5346  HB  ILE A 365     -27.820 -22.158 -14.830  1.00  0.90           H  
ATOM   5347 1HG1 ILE A 365     -27.194 -19.828 -16.624  1.00  0.90           H  
ATOM   5348 2HG1 ILE A 365     -27.928 -21.322 -17.193  1.00  0.90           H  
ATOM   5349 1HG2 ILE A 365     -27.584 -20.064 -13.683  1.00  0.90           H  
ATOM   5350 2HG2 ILE A 365     -26.259 -21.157 -13.289  1.00  0.90           H  
ATOM   5351 3HG2 ILE A 365     -26.011 -19.819 -14.406  1.00  0.90           H  
ATOM   5352 1HD1 ILE A 365     -29.637 -19.630 -16.763  1.00  0.90           H  
ATOM   5353 2HD1 ILE A 365     -29.823 -20.997 -15.648  1.00  0.90           H  
ATOM   5354 3HD1 ILE A 365     -29.092 -19.480 -15.091  1.00  0.90           H  
ATOM   5355  N   GLY A 366     -24.107 -23.301 -14.435  1.00  1.03           N  
ATOM   5356  CA  GLY A 366     -23.663 -24.226 -13.388  1.00  1.03           C  
ATOM   5357  C   GLY A 366     -23.292 -23.529 -12.082  1.00  1.03           C  
ATOM   5358  O   GLY A 366     -23.108 -24.172 -11.045  1.00  1.03           O  
ATOM   5359  H   GLY A 366     -23.447 -22.899 -15.087  1.00  1.03           H  
ATOM   5360 1HA  GLY A 366     -24.449 -24.958 -13.195  1.00  1.03           H  
ATOM   5361 2HA  GLY A 366     -22.803 -24.787 -13.753  1.00  1.03           H  
ATOM   5362  N   GLU A 367     -23.239 -22.199 -12.118  1.00  1.15           N  
ATOM   5363  CA  GLU A 367     -22.850 -21.398 -10.954  1.00  1.15           C  
ATOM   5364  C   GLU A 367     -23.831 -21.516  -9.789  1.00  1.15           C  
ATOM   5365  O   GLU A 367     -23.505 -21.195  -8.648  1.00  1.15           O  
ATOM   5366  CB  GLU A 367     -22.633 -19.932 -11.346  1.00  1.15           C  
ATOM   5367  CG  GLU A 367     -23.854 -19.139 -11.777  1.00  1.15           C  
ATOM   5368  CD  GLU A 367     -23.460 -17.725 -12.133  1.00  1.15           C  
ATOM   5369  OE1 GLU A 367     -22.684 -17.547 -13.051  1.00  1.15           O  
ATOM   5370  OE2 GLU A 367     -23.917 -16.818 -11.477  1.00  1.15           O  
ATOM   5371  H   GLU A 367     -23.438 -21.737 -12.993  1.00  1.15           H  
ATOM   5372  HA  GLU A 367     -21.888 -21.775 -10.601  1.00  1.15           H  
ATOM   5373 1HB  GLU A 367     -22.188 -19.403 -10.504  1.00  1.15           H  
ATOM   5374 2HB  GLU A 367     -21.917 -19.887 -12.166  1.00  1.15           H  
ATOM   5375 1HG  GLU A 367     -24.302 -19.613 -12.643  1.00  1.15           H  
ATOM   5376 2HG  GLU A 367     -24.591 -19.127 -10.973  1.00  1.15           H  
ATOM   5377  N   LEU A 368     -25.037 -21.968 -10.093  1.00  1.25           N  
ATOM   5378  CA  LEU A 368     -26.103 -22.130  -9.127  1.00  1.25           C  
ATOM   5379  C   LEU A 368     -26.055 -23.457  -8.351  1.00  1.25           C  
ATOM   5380  O   LEU A 368     -26.820 -23.661  -7.399  1.00  1.25           O  
ATOM   5381  CB  LEU A 368     -27.405 -22.052  -9.876  1.00  1.25           C  
ATOM   5382  CG  LEU A 368     -27.756 -20.765 -10.527  1.00  1.25           C  
ATOM   5383  CD1 LEU A 368     -29.005 -21.003 -11.326  1.00  1.25           C  
ATOM   5384  CD2 LEU A 368     -27.964 -19.708  -9.477  1.00  1.25           C  
ATOM   5385  H   LEU A 368     -25.218 -22.218 -11.054  1.00  1.25           H  
ATOM   5386  HA  LEU A 368     -26.041 -21.308  -8.415  1.00  1.25           H  
ATOM   5387 1HB  LEU A 368     -27.335 -22.778 -10.668  1.00  1.25           H  
ATOM   5388 2HB  LEU A 368     -28.215 -22.333  -9.212  1.00  1.25           H  
ATOM   5389  HG  LEU A 368     -26.964 -20.446 -11.192  1.00  1.25           H  
ATOM   5390 1HD1 LEU A 368     -29.296 -20.126 -11.802  1.00  1.25           H  
ATOM   5391 2HD1 LEU A 368     -28.816 -21.757 -12.082  1.00  1.25           H  
ATOM   5392 3HD1 LEU A 368     -29.802 -21.337 -10.660  1.00  1.25           H  
ATOM   5393 1HD2 LEU A 368     -28.234 -18.773  -9.946  1.00  1.25           H  
ATOM   5394 2HD2 LEU A 368     -28.763 -20.017  -8.801  1.00  1.25           H  
ATOM   5395 3HD2 LEU A 368     -27.039 -19.569  -8.910  1.00  1.25           H  
ATOM   5396  N   GLY A 369     -25.191 -24.382  -8.758  1.00  1.28           N  
ATOM   5397  CA  GLY A 369     -25.109 -25.661  -8.060  1.00  1.28           C  
ATOM   5398  C   GLY A 369     -26.429 -26.436  -8.054  1.00  1.28           C  
ATOM   5399  O   GLY A 369     -27.042 -26.675  -9.094  1.00  1.28           O  
ATOM   5400  H   GLY A 369     -24.558 -24.199  -9.541  1.00  1.28           H  
ATOM   5401 1HA  GLY A 369     -24.334 -26.269  -8.529  1.00  1.28           H  
ATOM   5402 2HA  GLY A 369     -24.787 -25.485  -7.034  1.00  1.28           H  
ATOM   5403  N   GLU A 370     -26.891 -26.789  -6.857  1.00  1.24           N  
ATOM   5404  CA  GLU A 370     -28.122 -27.563  -6.655  1.00  1.24           C  
ATOM   5405  C   GLU A 370     -29.389 -26.828  -7.113  1.00  1.24           C  
ATOM   5406  O   GLU A 370     -30.428 -27.449  -7.334  1.00  1.24           O  
ATOM   5407  CB  GLU A 370     -28.260 -27.971  -5.185  1.00  1.24           C  
ATOM   5408  CG  GLU A 370     -27.202 -28.961  -4.712  1.00  1.24           C  
ATOM   5409  CD  GLU A 370     -27.352 -29.361  -3.259  1.00  1.24           C  
ATOM   5410  OE1 GLU A 370     -28.273 -28.909  -2.622  1.00  1.24           O  
ATOM   5411  OE2 GLU A 370     -26.536 -30.120  -2.790  1.00  1.24           O  
ATOM   5412  H   GLU A 370     -26.351 -26.529  -6.045  1.00  1.24           H  
ATOM   5413  HA  GLU A 370     -28.041 -28.474  -7.247  1.00  1.24           H  
ATOM   5414 1HB  GLU A 370     -28.199 -27.105  -4.559  1.00  1.24           H  
ATOM   5415 2HB  GLU A 370     -29.239 -28.420  -5.024  1.00  1.24           H  
ATOM   5416 1HG  GLU A 370     -27.260 -29.856  -5.330  1.00  1.24           H  
ATOM   5417 2HG  GLU A 370     -26.220 -28.515  -4.861  1.00  1.24           H  
ATOM   5418  N   TRP A 371     -29.310 -25.506  -7.243  1.00  1.16           N  
ATOM   5419  CA  TRP A 371     -30.449 -24.697  -7.653  1.00  1.16           C  
ATOM   5420  C   TRP A 371     -30.424 -24.463  -9.154  1.00  1.16           C  
ATOM   5421  O   TRP A 371     -31.294 -23.765  -9.694  1.00  1.16           O  
ATOM   5422  CB  TRP A 371     -30.396 -23.341  -6.944  1.00  1.16           C  
ATOM   5423  CG  TRP A 371     -30.696 -23.391  -5.480  1.00  1.16           C  
ATOM   5424  CD1 TRP A 371     -31.881 -23.094  -4.874  1.00  1.16           C  
ATOM   5425  CD2 TRP A 371     -29.810 -23.832  -4.431  1.00  1.16           C  
ATOM   5426  NE1 TRP A 371     -31.777 -23.280  -3.517  1.00  1.16           N  
ATOM   5427  CE2 TRP A 371     -30.519 -23.740  -3.230  1.00  1.16           C  
ATOM   5428  CE3 TRP A 371     -28.500 -24.299  -4.414  1.00  1.16           C  
ATOM   5429  CZ2 TRP A 371     -29.955 -24.089  -2.018  1.00  1.16           C  
ATOM   5430  CZ3 TRP A 371     -27.937 -24.668  -3.200  1.00  1.16           C  
ATOM   5431  CH2 TRP A 371     -28.645 -24.561  -2.034  1.00  1.16           C  
ATOM   5432  H   TRP A 371     -28.419 -25.032  -7.080  1.00  1.16           H  
ATOM   5433  HA  TRP A 371     -31.368 -25.217  -7.388  1.00  1.16           H  
ATOM   5434 1HB  TRP A 371     -29.397 -22.916  -7.068  1.00  1.16           H  
ATOM   5435 2HB  TRP A 371     -31.099 -22.658  -7.418  1.00  1.16           H  
ATOM   5436  HD1 TRP A 371     -32.775 -22.746  -5.389  1.00  1.16           H  
ATOM   5437  HE1 TRP A 371     -32.510 -23.120  -2.841  1.00  1.16           H  
ATOM   5438  HE3 TRP A 371     -27.933 -24.382  -5.337  1.00  1.16           H  
ATOM   5439  HZ2 TRP A 371     -30.505 -24.016  -1.079  1.00  1.16           H  
ATOM   5440  HZ3 TRP A 371     -26.912 -25.039  -3.194  1.00  1.16           H  
ATOM   5441  HH2 TRP A 371     -28.168 -24.853  -1.098  1.00  1.16           H  
ATOM   5442  N   ALA A 372     -29.443 -25.057  -9.840  1.00  1.06           N  
ATOM   5443  CA  ALA A 372     -29.298 -24.829 -11.260  1.00  1.06           C  
ATOM   5444  C   ALA A 372     -30.511 -25.231 -12.062  1.00  1.06           C  
ATOM   5445  O   ALA A 372     -30.957 -24.455 -12.904  1.00  1.06           O  
ATOM   5446  CB  ALA A 372     -28.081 -25.581 -11.771  1.00  1.06           C  
ATOM   5447  H   ALA A 372     -28.756 -25.651  -9.375  1.00  1.06           H  
ATOM   5448  HA  ALA A 372     -29.156 -23.779 -11.413  1.00  1.06           H  
ATOM   5449 1HB  ALA A 372     -27.941 -25.382 -12.806  1.00  1.06           H  
ATOM   5450 2HB  ALA A 372     -27.195 -25.253 -11.224  1.00  1.06           H  
ATOM   5451 3HB  ALA A 372     -28.222 -26.650 -11.622  1.00  1.06           H  
ATOM   5452  N   GLU A 373     -31.122 -26.373 -11.781  1.00  0.96           N  
ATOM   5453  CA  GLU A 373     -32.256 -26.756 -12.612  1.00  0.96           C  
ATOM   5454  C   GLU A 373     -33.429 -25.788 -12.461  1.00  0.96           C  
ATOM   5455  O   GLU A 373     -34.103 -25.463 -13.446  1.00  0.96           O  
ATOM   5456  CB  GLU A 373     -32.670 -28.196 -12.318  1.00  0.96           C  
ATOM   5457  CG  GLU A 373     -31.641 -29.225 -12.803  1.00  0.96           C  
ATOM   5458  CD  GLU A 373     -32.033 -30.669 -12.535  1.00  0.96           C  
ATOM   5459  OE1 GLU A 373     -32.361 -30.982 -11.418  1.00  0.96           O  
ATOM   5460  OE2 GLU A 373     -32.083 -31.438 -13.483  1.00  0.96           O  
ATOM   5461  H   GLU A 373     -30.779 -26.979 -11.048  1.00  0.96           H  
ATOM   5462  HA  GLU A 373     -31.936 -26.721 -13.655  1.00  0.96           H  
ATOM   5463 1HB  GLU A 373     -32.809 -28.326 -11.245  1.00  0.96           H  
ATOM   5464 2HB  GLU A 373     -33.623 -28.411 -12.806  1.00  0.96           H  
ATOM   5465 1HG  GLU A 373     -31.473 -29.091 -13.862  1.00  0.96           H  
ATOM   5466 2HG  GLU A 373     -30.698 -29.020 -12.297  1.00  0.96           H  
ATOM   5467  N   GLN A 374     -33.659 -25.289 -11.239  1.00  0.87           N  
ATOM   5468  CA  GLN A 374     -34.759 -24.353 -11.043  1.00  0.87           C  
ATOM   5469  C   GLN A 374     -34.442 -23.058 -11.771  1.00  0.87           C  
ATOM   5470  O   GLN A 374     -35.309 -22.467 -12.414  1.00  0.87           O  
ATOM   5471  CB  GLN A 374     -34.985 -24.065  -9.557  1.00  0.87           C  
ATOM   5472  CG  GLN A 374     -36.236 -23.202  -9.242  1.00  0.87           C  
ATOM   5473  CD  GLN A 374     -37.568 -23.889  -9.603  1.00  0.87           C  
ATOM   5474  OE1 GLN A 374     -37.801 -25.024  -9.164  1.00  0.87           O  
ATOM   5475  NE2 GLN A 374     -38.450 -23.220 -10.360  1.00  0.87           N  
ATOM   5476  H   GLN A 374     -33.071 -25.559 -10.462  1.00  0.87           H  
ATOM   5477  HA  GLN A 374     -35.668 -24.776 -11.469  1.00  0.87           H  
ATOM   5478 1HB  GLN A 374     -35.075 -25.004  -9.015  1.00  0.87           H  
ATOM   5479 2HB  GLN A 374     -34.111 -23.542  -9.160  1.00  0.87           H  
ATOM   5480 1HG  GLN A 374     -36.247 -22.973  -8.179  1.00  0.87           H  
ATOM   5481 2HG  GLN A 374     -36.173 -22.272  -9.820  1.00  0.87           H  
ATOM   5482 1HE2 GLN A 374     -39.323 -23.637 -10.596  1.00  0.87           H  
ATOM   5483 2HE2 GLN A 374     -38.256 -22.264 -10.712  1.00  0.87           H  
ATOM   5484  N   GLY A 375     -33.169 -22.650 -11.729  1.00  0.81           N  
ATOM   5485  CA  GLY A 375     -32.749 -21.424 -12.389  1.00  0.81           C  
ATOM   5486  C   GLY A 375     -32.996 -21.505 -13.884  1.00  0.81           C  
ATOM   5487  O   GLY A 375     -33.522 -20.573 -14.491  1.00  0.81           O  
ATOM   5488  H   GLY A 375     -32.482 -23.181 -11.191  1.00  0.81           H  
ATOM   5489 1HA  GLY A 375     -33.290 -20.577 -11.966  1.00  0.81           H  
ATOM   5490 2HA  GLY A 375     -31.691 -21.266 -12.203  1.00  0.81           H  
ATOM   5491  N   HIS A 376     -32.709 -22.659 -14.477  1.00  0.76           N  
ATOM   5492  CA  HIS A 376     -32.908 -22.807 -15.910  1.00  0.76           C  
ATOM   5493  C   HIS A 376     -34.385 -22.752 -16.255  1.00  0.76           C  
ATOM   5494  O   HIS A 376     -34.785 -22.094 -17.222  1.00  0.76           O  
ATOM   5495  CB  HIS A 376     -32.342 -24.135 -16.391  1.00  0.76           C  
ATOM   5496  CG  HIS A 376     -30.901 -24.198 -16.393  1.00  0.76           C  
ATOM   5497  ND1 HIS A 376     -30.185 -24.461 -15.295  1.00  0.76           N  
ATOM   5498  CD2 HIS A 376     -30.044 -24.015 -17.355  1.00  0.76           C  
ATOM   5499  CE1 HIS A 376     -28.929 -24.449 -15.581  1.00  0.76           C  
ATOM   5500  NE2 HIS A 376     -28.799 -24.179 -16.837  1.00  0.76           N  
ATOM   5501  H   HIS A 376     -32.286 -23.412 -13.929  1.00  0.76           H  
ATOM   5502  HA  HIS A 376     -32.405 -21.999 -16.439  1.00  0.76           H  
ATOM   5503 1HB  HIS A 376     -32.707 -24.934 -15.742  1.00  0.76           H  
ATOM   5504 2HB  HIS A 376     -32.695 -24.347 -17.399  1.00  0.76           H  
ATOM   5505  HD1 HIS A 376     -30.565 -24.625 -14.389  1.00  0.76           H  
ATOM   5506  HD2 HIS A 376     -30.197 -23.787 -18.347  1.00  0.76           H  
ATOM   5507  HE1 HIS A 376     -28.193 -24.637 -14.830  1.00  0.76           H  
ATOM   5508  N   HIS A 377     -35.206 -23.395 -15.430  1.00  0.72           N  
ATOM   5509  CA  HIS A 377     -36.640 -23.397 -15.651  1.00  0.72           C  
ATOM   5510  C   HIS A 377     -37.166 -21.962 -15.625  1.00  0.72           C  
ATOM   5511  O   HIS A 377     -37.881 -21.529 -16.542  1.00  0.72           O  
ATOM   5512  CB  HIS A 377     -37.356 -24.210 -14.560  1.00  0.72           C  
ATOM   5513  CG  HIS A 377     -38.841 -24.312 -14.760  1.00  0.72           C  
ATOM   5514  ND1 HIS A 377     -39.413 -25.195 -15.654  1.00  0.72           N  
ATOM   5515  CD2 HIS A 377     -39.865 -23.628 -14.200  1.00  0.72           C  
ATOM   5516  CE1 HIS A 377     -40.727 -25.056 -15.631  1.00  0.72           C  
ATOM   5517  NE2 HIS A 377     -41.032 -24.114 -14.758  1.00  0.72           N  
ATOM   5518  H   HIS A 377     -34.824 -23.923 -14.643  1.00  0.72           H  
ATOM   5519  HA  HIS A 377     -36.866 -23.832 -16.624  1.00  0.72           H  
ATOM   5520 1HB  HIS A 377     -36.935 -25.217 -14.522  1.00  0.72           H  
ATOM   5521 2HB  HIS A 377     -37.179 -23.750 -13.588  1.00  0.72           H  
ATOM   5522  HD1 HIS A 377     -38.927 -25.848 -16.237  1.00  0.72           H  
ATOM   5523  HD2 HIS A 377     -39.895 -22.829 -13.451  1.00  0.72           H  
ATOM   5524  HE1 HIS A 377     -41.359 -25.670 -16.272  1.00  0.72           H  
ATOM   5525  N   ASP A 378     -36.802 -21.223 -14.559  1.00  0.69           N  
ATOM   5526  CA  ASP A 378     -37.284 -19.863 -14.356  1.00  0.69           C  
ATOM   5527  C   ASP A 378     -36.862 -18.942 -15.498  1.00  0.69           C  
ATOM   5528  O   ASP A 378     -37.666 -18.132 -15.967  1.00  0.69           O  
ATOM   5529  CB  ASP A 378     -36.749 -19.281 -13.033  1.00  0.69           C  
ATOM   5530  CG  ASP A 378     -37.348 -19.928 -11.746  1.00  0.69           C  
ATOM   5531  OD1 ASP A 378     -38.305 -20.672 -11.837  1.00  0.69           O  
ATOM   5532  OD2 ASP A 378     -36.859 -19.631 -10.679  1.00  0.69           O  
ATOM   5533  H   ASP A 378     -36.187 -21.638 -13.859  1.00  0.69           H  
ATOM   5534  HA  ASP A 378     -38.372 -19.887 -14.317  1.00  0.69           H  
ATOM   5535 1HB  ASP A 378     -35.663 -19.422 -13.007  1.00  0.69           H  
ATOM   5536 2HB  ASP A 378     -36.935 -18.209 -13.008  1.00  0.69           H  
ATOM   5537  N   VAL A 379     -35.625 -19.095 -15.983  1.00  0.67           N  
ATOM   5538  CA  VAL A 379     -35.141 -18.283 -17.095  1.00  0.67           C  
ATOM   5539  C   VAL A 379     -35.923 -18.537 -18.368  1.00  0.67           C  
ATOM   5540  O   VAL A 379     -36.313 -17.597 -19.067  1.00  0.67           O  
ATOM   5541  CB  VAL A 379     -33.650 -18.532 -17.355  1.00  0.67           C  
ATOM   5542  CG1 VAL A 379     -33.251 -17.884 -18.638  1.00  0.67           C  
ATOM   5543  CG2 VAL A 379     -32.825 -17.913 -16.236  1.00  0.67           C  
ATOM   5544  H   VAL A 379     -34.992 -19.772 -15.551  1.00  0.67           H  
ATOM   5545  HA  VAL A 379     -35.261 -17.233 -16.821  1.00  0.67           H  
ATOM   5546  HB  VAL A 379     -33.465 -19.608 -17.418  1.00  0.67           H  
ATOM   5547 1HG1 VAL A 379     -32.204 -18.071 -18.788  1.00  0.67           H  
ATOM   5548 2HG1 VAL A 379     -33.825 -18.307 -19.463  1.00  0.67           H  
ATOM   5549 3HG1 VAL A 379     -33.440 -16.813 -18.576  1.00  0.67           H  
ATOM   5550 1HG2 VAL A 379     -31.775 -18.090 -16.423  1.00  0.67           H  
ATOM   5551 2HG2 VAL A 379     -33.018 -16.838 -16.198  1.00  0.67           H  
ATOM   5552 3HG2 VAL A 379     -33.102 -18.358 -15.297  1.00  0.67           H  
ATOM   5553  N   GLY A 380     -36.176 -19.805 -18.677  1.00  0.65           N  
ATOM   5554  CA  GLY A 380     -36.957 -20.129 -19.857  1.00  0.65           C  
ATOM   5555  C   GLY A 380     -38.334 -19.478 -19.763  1.00  0.65           C  
ATOM   5556  O   GLY A 380     -38.769 -18.780 -20.687  1.00  0.65           O  
ATOM   5557  H   GLY A 380     -35.823 -20.559 -18.081  1.00  0.65           H  
ATOM   5558 1HA  GLY A 380     -36.438 -19.785 -20.751  1.00  0.65           H  
ATOM   5559 2HA  GLY A 380     -37.059 -21.202 -19.940  1.00  0.65           H  
ATOM   5560  N   ALA A 381     -39.013 -19.698 -18.630  1.00  0.65           N  
ATOM   5561  CA  ALA A 381     -40.349 -19.157 -18.421  1.00  0.65           C  
ATOM   5562  C   ALA A 381     -40.374 -17.629 -18.504  1.00  0.65           C  
ATOM   5563  O   ALA A 381     -41.303 -17.050 -19.068  1.00  0.65           O  
ATOM   5564  CB  ALA A 381     -40.872 -19.593 -17.059  1.00  0.65           C  
ATOM   5565  H   ALA A 381     -38.587 -20.270 -17.897  1.00  0.65           H  
ATOM   5566  HA  ALA A 381     -40.998 -19.553 -19.202  1.00  0.65           H  
ATOM   5567 1HB  ALA A 381     -41.880 -19.213 -16.917  1.00  0.65           H  
ATOM   5568 2HB  ALA A 381     -40.879 -20.682 -17.004  1.00  0.65           H  
ATOM   5569 3HB  ALA A 381     -40.217 -19.197 -16.280  1.00  0.65           H  
ATOM   5570  N   TYR A 382     -39.350 -16.963 -17.966  1.00  0.64           N  
ATOM   5571  CA  TYR A 382     -39.283 -15.508 -18.021  1.00  0.64           C  
ATOM   5572  C   TYR A 382     -39.192 -15.059 -19.472  1.00  0.64           C  
ATOM   5573  O   TYR A 382     -39.978 -14.237 -19.953  1.00  0.64           O  
ATOM   5574  CB  TYR A 382     -38.054 -14.994 -17.267  1.00  0.64           C  
ATOM   5575  CG  TYR A 382     -37.938 -13.486 -17.186  1.00  0.64           C  
ATOM   5576  CD1 TYR A 382     -38.665 -12.849 -16.210  1.00  0.64           C  
ATOM   5577  CD2 TYR A 382     -37.126 -12.743 -18.059  1.00  0.64           C  
ATOM   5578  CE1 TYR A 382     -38.600 -11.498 -16.065  1.00  0.64           C  
ATOM   5579  CE2 TYR A 382     -37.063 -11.357 -17.912  1.00  0.64           C  
ATOM   5580  CZ  TYR A 382     -37.807 -10.745 -16.900  1.00  0.64           C  
ATOM   5581  OH  TYR A 382     -37.785  -9.382 -16.697  1.00  0.64           O  
ATOM   5582  H   TYR A 382     -38.611 -17.470 -17.481  1.00  0.64           H  
ATOM   5583  HA  TYR A 382     -40.190 -15.093 -17.585  1.00  0.64           H  
ATOM   5584 1HB  TYR A 382     -38.065 -15.389 -16.250  1.00  0.64           H  
ATOM   5585 2HB  TYR A 382     -37.150 -15.377 -17.743  1.00  0.64           H  
ATOM   5586  HD1 TYR A 382     -39.293 -13.435 -15.540  1.00  0.64           H  
ATOM   5587  HD2 TYR A 382     -36.547 -13.244 -18.837  1.00  0.64           H  
ATOM   5588  HE1 TYR A 382     -39.178 -11.012 -15.281  1.00  0.64           H  
ATOM   5589  HE2 TYR A 382     -36.433 -10.750 -18.573  1.00  0.64           H  
ATOM   5590  HH  TYR A 382     -37.396  -8.908 -17.470  1.00  0.64           H  
ATOM   5591  N   ALA A 383     -38.222 -15.643 -20.179  1.00  0.64           N  
ATOM   5592  CA  ALA A 383     -37.927 -15.333 -21.566  1.00  0.64           C  
ATOM   5593  C   ALA A 383     -39.131 -15.600 -22.471  1.00  0.64           C  
ATOM   5594  O   ALA A 383     -39.355 -14.891 -23.456  1.00  0.64           O  
ATOM   5595  CB  ALA A 383     -36.724 -16.131 -22.006  1.00  0.64           C  
ATOM   5596  H   ALA A 383     -37.635 -16.341 -19.718  1.00  0.64           H  
ATOM   5597  HA  ALA A 383     -37.684 -14.277 -21.627  1.00  0.64           H  
ATOM   5598 1HB  ALA A 383     -36.468 -15.879 -23.029  1.00  0.64           H  
ATOM   5599 2HB  ALA A 383     -35.888 -15.896 -21.349  1.00  0.64           H  
ATOM   5600 3HB  ALA A 383     -36.948 -17.191 -21.932  1.00  0.64           H  
ATOM   5601  N   ALA A 384     -39.963 -16.576 -22.108  1.00  0.65           N  
ATOM   5602  CA  ALA A 384     -41.143 -16.929 -22.892  1.00  0.65           C  
ATOM   5603  C   ALA A 384     -42.073 -15.738 -23.102  1.00  0.65           C  
ATOM   5604  O   ALA A 384     -42.808 -15.692 -24.088  1.00  0.65           O  
ATOM   5605  CB  ALA A 384     -41.923 -18.030 -22.205  1.00  0.65           C  
ATOM   5606  H   ALA A 384     -39.734 -17.147 -21.294  1.00  0.65           H  
ATOM   5607  HA  ALA A 384     -40.809 -17.279 -23.866  1.00  0.65           H  
ATOM   5608 1HB  ALA A 384     -42.778 -18.310 -22.816  1.00  0.65           H  
ATOM   5609 2HB  ALA A 384     -41.295 -18.877 -22.064  1.00  0.65           H  
ATOM   5610 3HB  ALA A 384     -42.268 -17.681 -21.240  1.00  0.65           H  
ATOM   5611  N   GLY A 385     -42.105 -14.807 -22.144  1.00  0.65           N  
ATOM   5612  CA  GLY A 385     -42.973 -13.640 -22.251  1.00  0.65           C  
ATOM   5613  C   GLY A 385     -42.230 -12.416 -22.802  1.00  0.65           C  
ATOM   5614  O   GLY A 385     -42.776 -11.309 -22.817  1.00  0.65           O  
ATOM   5615  H   GLY A 385     -41.468 -14.870 -21.345  1.00  0.65           H  
ATOM   5616 1HA  GLY A 385     -43.823 -13.874 -22.891  1.00  0.65           H  
ATOM   5617 2HA  GLY A 385     -43.371 -13.407 -21.265  1.00  0.65           H  
ATOM   5618  N   LYS A 386     -40.969 -12.607 -23.200  1.00  0.65           N  
ATOM   5619  CA  LYS A 386     -40.104 -11.520 -23.638  1.00  0.65           C  
ATOM   5620  C   LYS A 386     -39.512 -11.612 -25.045  1.00  0.65           C  
ATOM   5621  O   LYS A 386     -39.520 -10.619 -25.776  1.00  0.65           O  
ATOM   5622  CB  LYS A 386     -38.936 -11.431 -22.675  1.00  0.65           C  
ATOM   5623  CG  LYS A 386     -39.258 -11.104 -21.236  1.00  0.65           C  
ATOM   5624  CD  LYS A 386     -39.764  -9.692 -21.091  1.00  0.65           C  
ATOM   5625  CE  LYS A 386     -39.935  -9.334 -19.638  1.00  0.65           C  
ATOM   5626  NZ  LYS A 386     -40.406  -7.941 -19.455  1.00  0.65           N  
ATOM   5627  H   LYS A 386     -40.582 -13.544 -23.199  1.00  0.65           H  
ATOM   5628  HA  LYS A 386     -40.681 -10.596 -23.589  1.00  0.65           H  
ATOM   5629 1HB  LYS A 386     -38.436 -12.386 -22.672  1.00  0.65           H  
ATOM   5630 2HB  LYS A 386     -38.225 -10.723 -23.029  1.00  0.65           H  
ATOM   5631 1HG  LYS A 386     -40.013 -11.794 -20.863  1.00  0.65           H  
ATOM   5632 2HG  LYS A 386     -38.368 -11.219 -20.627  1.00  0.65           H  
ATOM   5633 1HD  LYS A 386     -39.048  -8.999 -21.540  1.00  0.65           H  
ATOM   5634 2HD  LYS A 386     -40.722  -9.589 -21.603  1.00  0.65           H  
ATOM   5635 1HE  LYS A 386     -40.647 -10.018 -19.180  1.00  0.65           H  
ATOM   5636 2HE  LYS A 386     -38.979  -9.438 -19.146  1.00  0.65           H  
ATOM   5637 1HZ  LYS A 386     -40.487  -7.747 -18.466  1.00  0.65           H  
ATOM   5638 2HZ  LYS A 386     -39.725  -7.308 -19.865  1.00  0.65           H  
ATOM   5639 3HZ  LYS A 386     -41.300  -7.823 -19.904  1.00  0.65           H  
ATOM   5640  N   VAL A 387     -39.019 -12.790 -25.436  1.00  0.65           N  
ATOM   5641  CA  VAL A 387     -38.271 -12.874 -26.697  1.00  0.65           C  
ATOM   5642  C   VAL A 387     -38.972 -13.769 -27.709  1.00  0.65           C  
ATOM   5643  O   VAL A 387     -39.826 -14.581 -27.353  1.00  0.65           O  
ATOM   5644  CB  VAL A 387     -36.849 -13.422 -26.438  1.00  0.65           C  
ATOM   5645  CG1 VAL A 387     -36.164 -12.560 -25.468  1.00  0.65           C  
ATOM   5646  CG2 VAL A 387     -36.892 -14.794 -25.961  1.00  0.65           C  
ATOM   5647  H   VAL A 387     -39.094 -13.594 -24.814  1.00  0.65           H  
ATOM   5648  HA  VAL A 387     -38.184 -11.876 -27.124  1.00  0.65           H  
ATOM   5649  HB  VAL A 387     -36.280 -13.387 -27.368  1.00  0.65           H  
ATOM   5650 1HG1 VAL A 387     -35.169 -12.953 -25.309  1.00  0.65           H  
ATOM   5651 2HG1 VAL A 387     -36.117 -11.539 -25.852  1.00  0.65           H  
ATOM   5652 3HG1 VAL A 387     -36.711 -12.577 -24.536  1.00  0.65           H  
ATOM   5653 1HG2 VAL A 387     -35.884 -15.162 -25.796  1.00  0.65           H  
ATOM   5654 2HG2 VAL A 387     -37.446 -14.814 -25.039  1.00  0.65           H  
ATOM   5655 3HG2 VAL A 387     -37.377 -15.401 -26.707  1.00  0.65           H  
ATOM   5656  N   SER A 388     -38.623 -13.596 -28.988  1.00  0.64           N  
ATOM   5657  CA  SER A 388     -39.223 -14.370 -30.068  1.00  0.64           C  
ATOM   5658  C   SER A 388     -38.793 -15.827 -30.013  1.00  0.64           C  
ATOM   5659  O   SER A 388     -39.581 -16.735 -30.282  1.00  0.64           O  
ATOM   5660  CB  SER A 388     -38.833 -13.781 -31.415  1.00  0.64           C  
ATOM   5661  OG  SER A 388     -39.370 -12.495 -31.587  1.00  0.64           O  
ATOM   5662  H   SER A 388     -37.883 -12.936 -29.226  1.00  0.64           H  
ATOM   5663  HA  SER A 388     -40.306 -14.327 -29.962  1.00  0.64           H  
ATOM   5664 1HB  SER A 388     -37.752 -13.743 -31.497  1.00  0.64           H  
ATOM   5665 2HB  SER A 388     -39.191 -14.435 -32.207  1.00  0.64           H  
ATOM   5666  HG  SER A 388     -40.324 -12.601 -31.542  1.00  0.64           H  
ATOM   5667  N   ALA A 389     -37.528 -16.045 -29.674  1.00  0.63           N  
ATOM   5668  CA  ALA A 389     -37.016 -17.412 -29.642  1.00  0.63           C  
ATOM   5669  C   ALA A 389     -35.884 -17.603 -28.651  1.00  0.63           C  
ATOM   5670  O   ALA A 389     -35.185 -16.651 -28.279  1.00  0.63           O  
ATOM   5671  CB  ALA A 389     -36.542 -17.825 -31.027  1.00  0.63           C  
ATOM   5672  H   ALA A 389     -36.930 -15.237 -29.488  1.00  0.63           H  
ATOM   5673  HA  ALA A 389     -37.833 -18.071 -29.340  1.00  0.63           H  
ATOM   5674 1HB  ALA A 389     -36.199 -18.863 -30.994  1.00  0.63           H  
ATOM   5675 2HB  ALA A 389     -37.365 -17.737 -31.733  1.00  0.63           H  
ATOM   5676 3HB  ALA A 389     -35.736 -17.188 -31.331  1.00  0.63           H  
ATOM   5677  N   LEU A 390     -35.715 -18.865 -28.257  1.00  0.62           N  
ATOM   5678  CA  LEU A 390     -34.627 -19.314 -27.387  1.00  0.62           C  
ATOM   5679  C   LEU A 390     -33.850 -20.478 -27.975  1.00  0.62           C  
ATOM   5680  O   LEU A 390     -34.415 -21.501 -28.330  1.00  0.62           O  
ATOM   5681  CB  LEU A 390     -35.152 -19.724 -25.999  1.00  0.62           C  
ATOM   5682  CG  LEU A 390     -34.136 -20.529 -25.038  1.00  0.62           C  
ATOM   5683  CD1 LEU A 390     -32.942 -19.687 -24.623  1.00  0.62           C  
ATOM   5684  CD2 LEU A 390     -34.896 -21.007 -23.810  1.00  0.62           C  
ATOM   5685  H   LEU A 390     -36.375 -19.556 -28.623  1.00  0.62           H  
ATOM   5686  HA  LEU A 390     -33.956 -18.482 -27.251  1.00  0.62           H  
ATOM   5687 1HB  LEU A 390     -35.442 -18.819 -25.471  1.00  0.62           H  
ATOM   5688 2HB  LEU A 390     -36.034 -20.333 -26.132  1.00  0.62           H  
ATOM   5689  HG  LEU A 390     -33.752 -21.395 -25.582  1.00  0.62           H  
ATOM   5690 1HD1 LEU A 390     -32.286 -20.282 -23.992  1.00  0.62           H  
ATOM   5691 2HD1 LEU A 390     -32.394 -19.368 -25.486  1.00  0.62           H  
ATOM   5692 3HD1 LEU A 390     -33.284 -18.831 -24.080  1.00  0.62           H  
ATOM   5693 1HD2 LEU A 390     -34.227 -21.583 -23.169  1.00  0.62           H  
ATOM   5694 2HD2 LEU A 390     -35.283 -20.150 -23.258  1.00  0.62           H  
ATOM   5695 3HD2 LEU A 390     -35.718 -21.632 -24.126  1.00  0.62           H  
ATOM   5696  N   TYR A 391     -32.550 -20.331 -28.050  1.00  0.63           N  
ATOM   5697  CA  TYR A 391     -31.696 -21.396 -28.546  1.00  0.63           C  
ATOM   5698  C   TYR A 391     -30.772 -21.775 -27.414  1.00  0.63           C  
ATOM   5699  O   TYR A 391     -30.324 -20.897 -26.673  1.00  0.63           O  
ATOM   5700  CB  TYR A 391     -30.929 -20.906 -29.761  1.00  0.63           C  
ATOM   5701  CG  TYR A 391     -31.791 -20.604 -30.963  1.00  0.63           C  
ATOM   5702  CD1 TYR A 391     -32.528 -19.466 -30.977  1.00  0.63           C  
ATOM   5703  CD2 TYR A 391     -31.785 -21.427 -32.081  1.00  0.63           C  
ATOM   5704  CE1 TYR A 391     -33.289 -19.138 -32.075  1.00  0.63           C  
ATOM   5705  CE2 TYR A 391     -32.543 -21.106 -33.183  1.00  0.63           C  
ATOM   5706  CZ  TYR A 391     -33.298 -19.957 -33.172  1.00  0.63           C  
ATOM   5707  OH  TYR A 391     -34.057 -19.614 -34.253  1.00  0.63           O  
ATOM   5708  H   TYR A 391     -32.146 -19.444 -27.743  1.00  0.63           H  
ATOM   5709  HA  TYR A 391     -32.295 -22.267 -28.808  1.00  0.63           H  
ATOM   5710 1HB  TYR A 391     -30.355 -20.014 -29.506  1.00  0.63           H  
ATOM   5711 2HB  TYR A 391     -30.250 -21.664 -30.051  1.00  0.63           H  
ATOM   5712  HD1 TYR A 391     -32.510 -18.824 -30.103  1.00  0.63           H  
ATOM   5713  HD2 TYR A 391     -31.186 -22.309 -32.096  1.00  0.63           H  
ATOM   5714  HE1 TYR A 391     -33.876 -18.231 -32.078  1.00  0.63           H  
ATOM   5715  HE2 TYR A 391     -32.539 -21.751 -34.060  1.00  0.63           H  
ATOM   5716  HH  TYR A 391     -34.077 -20.351 -34.875  1.00  0.63           H  
ATOM   5717  N   ALA A 392     -30.459 -23.050 -27.273  1.00  0.64           N  
ATOM   5718  CA  ALA A 392     -29.604 -23.396 -26.159  1.00  0.64           C  
ATOM   5719  C   ALA A 392     -28.710 -24.592 -26.344  1.00  0.64           C  
ATOM   5720  O   ALA A 392     -29.030 -25.499 -27.104  1.00  0.64           O  
ATOM   5721  CB  ALA A 392     -30.474 -23.684 -24.992  1.00  0.64           C  
ATOM   5722  H   ALA A 392     -30.899 -23.757 -27.859  1.00  0.64           H  
ATOM   5723  HA  ALA A 392     -28.967 -22.540 -25.962  1.00  0.64           H  
ATOM   5724 1HB  ALA A 392     -29.813 -23.883 -24.203  1.00  0.64           H  
ATOM   5725 2HB  ALA A 392     -31.107 -22.825 -24.774  1.00  0.64           H  
ATOM   5726 3HB  ALA A 392     -31.085 -24.548 -25.201  1.00  0.64           H  
ATOM   5727  N   VAL A 393     -27.625 -24.617 -25.574  1.00  0.66           N  
ATOM   5728  CA  VAL A 393     -26.704 -25.752 -25.606  1.00  0.66           C  
ATOM   5729  C   VAL A 393     -26.382 -26.326 -24.223  1.00  0.66           C  
ATOM   5730  O   VAL A 393     -26.123 -25.592 -23.270  1.00  0.66           O  
ATOM   5731  CB  VAL A 393     -25.401 -25.321 -26.328  1.00  0.66           C  
ATOM   5732  CG1 VAL A 393     -24.760 -24.145 -25.593  1.00  0.66           C  
ATOM   5733  CG2 VAL A 393     -24.422 -26.484 -26.423  1.00  0.66           C  
ATOM   5734  H   VAL A 393     -27.451 -23.814 -24.962  1.00  0.66           H  
ATOM   5735  HA  VAL A 393     -27.167 -26.543 -26.194  1.00  0.66           H  
ATOM   5736  HB  VAL A 393     -25.655 -24.998 -27.333  1.00  0.66           H  
ATOM   5737 1HG1 VAL A 393     -23.863 -23.830 -26.119  1.00  0.66           H  
ATOM   5738 2HG1 VAL A 393     -25.467 -23.311 -25.552  1.00  0.66           H  
ATOM   5739 3HG1 VAL A 393     -24.496 -24.450 -24.583  1.00  0.66           H  
ATOM   5740 1HG2 VAL A 393     -23.535 -26.157 -26.946  1.00  0.66           H  
ATOM   5741 2HG2 VAL A 393     -24.139 -26.819 -25.432  1.00  0.66           H  
ATOM   5742 3HG2 VAL A 393     -24.889 -27.306 -26.967  1.00  0.66           H  
ATOM   5743  N   GLY A 394     -26.325 -27.659 -24.160  1.00  0.67           N  
ATOM   5744  CA  GLY A 394     -25.979 -28.416 -22.938  1.00  0.67           C  
ATOM   5745  C   GLY A 394     -27.195 -29.012 -22.186  1.00  0.67           C  
ATOM   5746  O   GLY A 394     -28.331 -28.603 -22.397  1.00  0.67           O  
ATOM   5747  H   GLY A 394     -26.553 -28.163 -25.026  1.00  0.67           H  
ATOM   5748 1HA  GLY A 394     -25.290 -29.209 -23.222  1.00  0.67           H  
ATOM   5749 2HA  GLY A 394     -25.437 -27.753 -22.262  1.00  0.67           H  
ATOM   5750  N   PRO A 395     -26.975 -30.000 -21.299  1.00  0.68           N  
ATOM   5751  CA  PRO A 395     -27.988 -30.769 -20.570  1.00  0.68           C  
ATOM   5752  C   PRO A 395     -28.885 -30.053 -19.554  1.00  0.68           C  
ATOM   5753  O   PRO A 395     -29.974 -30.556 -19.256  1.00  0.68           O  
ATOM   5754  CB  PRO A 395     -27.127 -31.803 -19.833  1.00  0.68           C  
ATOM   5755  CG  PRO A 395     -25.757 -31.172 -19.720  1.00  0.68           C  
ATOM   5756  CD  PRO A 395     -25.589 -30.374 -20.978  1.00  0.68           C  
ATOM   5757  HA  PRO A 395     -28.618 -31.280 -21.311  1.00  0.68           H  
ATOM   5758 1HB  PRO A 395     -27.569 -32.012 -18.848  1.00  0.68           H  
ATOM   5759 2HB  PRO A 395     -27.118 -32.752 -20.390  1.00  0.68           H  
ATOM   5760 1HG  PRO A 395     -25.713 -30.525 -18.822  1.00  0.68           H  
ATOM   5761 2HG  PRO A 395     -24.985 -31.943 -19.593  1.00  0.68           H  
ATOM   5762 1HD  PRO A 395     -24.977 -29.486 -20.759  1.00  0.68           H  
ATOM   5763 2HD  PRO A 395     -25.157 -31.002 -21.767  1.00  0.68           H  
ATOM   5764  N   LEU A 396     -28.483 -28.898 -19.017  1.00  0.69           N  
ATOM   5765  CA  LEU A 396     -29.335 -28.262 -18.006  1.00  0.69           C  
ATOM   5766  C   LEU A 396     -30.251 -27.305 -18.711  1.00  0.69           C  
ATOM   5767  O   LEU A 396     -31.401 -27.084 -18.313  1.00  0.69           O  
ATOM   5768  CB  LEU A 396     -28.524 -27.541 -16.943  1.00  0.69           C  
ATOM   5769  CG  LEU A 396     -27.591 -28.379 -16.111  1.00  0.69           C  
ATOM   5770  CD1 LEU A 396     -26.803 -27.460 -15.179  1.00  0.69           C  
ATOM   5771  CD2 LEU A 396     -28.411 -29.386 -15.321  1.00  0.69           C  
ATOM   5772  H   LEU A 396     -27.616 -28.424 -19.297  1.00  0.69           H  
ATOM   5773  HA  LEU A 396     -29.941 -29.022 -17.516  1.00  0.69           H  
ATOM   5774 1HB  LEU A 396     -27.942 -26.761 -17.424  1.00  0.69           H  
ATOM   5775 2HB  LEU A 396     -29.224 -27.088 -16.260  1.00  0.69           H  
ATOM   5776  HG  LEU A 396     -26.882 -28.899 -16.762  1.00  0.69           H  
ATOM   5777 1HD1 LEU A 396     -26.120 -28.051 -14.572  1.00  0.69           H  
ATOM   5778 2HD1 LEU A 396     -26.235 -26.742 -15.771  1.00  0.69           H  
ATOM   5779 3HD1 LEU A 396     -27.492 -26.933 -14.535  1.00  0.69           H  
ATOM   5780 1HD2 LEU A 396     -27.749 -29.999 -14.709  1.00  0.69           H  
ATOM   5781 2HD2 LEU A 396     -29.113 -28.856 -14.676  1.00  0.69           H  
ATOM   5782 3HD2 LEU A 396     -28.965 -30.027 -16.010  1.00  0.69           H  
ATOM   5783  N   MET A 397     -29.774 -26.828 -19.850  1.00  0.68           N  
ATOM   5784  CA  MET A 397     -30.551 -25.935 -20.682  1.00  0.68           C  
ATOM   5785  C   MET A 397     -31.842 -26.553 -21.162  1.00  0.68           C  
ATOM   5786  O   MET A 397     -32.796 -25.835 -21.465  1.00  0.68           O  
ATOM   5787  CB  MET A 397     -29.787 -25.467 -21.873  1.00  0.68           C  
ATOM   5788  CG  MET A 397     -28.737 -24.483 -21.588  1.00  0.68           C  
ATOM   5789  SD  MET A 397     -29.428 -23.078 -20.750  1.00  0.68           S  
ATOM   5790  CE  MET A 397     -30.646 -22.557 -21.855  1.00  0.68           C  
ATOM   5791  H   MET A 397     -28.793 -27.033 -20.089  1.00  0.68           H  
ATOM   5792  HA  MET A 397     -30.817 -25.065 -20.092  1.00  0.68           H  
ATOM   5793 1HB  MET A 397     -29.314 -26.311 -22.367  1.00  0.68           H  
ATOM   5794 2HB  MET A 397     -30.493 -25.055 -22.555  1.00  0.68           H  
ATOM   5795 1HG  MET A 397     -27.986 -24.946 -20.953  1.00  0.68           H  
ATOM   5796 2HG  MET A 397     -28.249 -24.152 -22.499  1.00  0.68           H  
ATOM   5797 1HE  MET A 397     -31.175 -21.702 -21.444  1.00  0.68           H  
ATOM   5798 2HE  MET A 397     -30.176 -22.286 -22.753  1.00  0.68           H  
ATOM   5799 3HE  MET A 397     -31.336 -23.367 -22.042  1.00  0.68           H  
ATOM   5800  N   THR A 398     -31.921 -27.875 -21.147  1.00  0.66           N  
ATOM   5801  CA  THR A 398     -33.109 -28.570 -21.592  1.00  0.66           C  
ATOM   5802  C   THR A 398     -34.331 -28.157 -20.749  1.00  0.66           C  
ATOM   5803  O   THR A 398     -35.476 -28.206 -21.221  1.00  0.66           O  
ATOM   5804  CB  THR A 398     -32.881 -30.096 -21.495  1.00  0.66           C  
ATOM   5805  OG1 THR A 398     -32.582 -30.473 -20.127  1.00  0.66           O  
ATOM   5806  CG2 THR A 398     -31.730 -30.494 -22.371  1.00  0.66           C  
ATOM   5807  H   THR A 398     -31.111 -28.407 -20.849  1.00  0.66           H  
ATOM   5808  HA  THR A 398     -33.297 -28.307 -22.633  1.00  0.66           H  
ATOM   5809  HB  THR A 398     -33.783 -30.615 -21.813  1.00  0.66           H  
ATOM   5810  HG1 THR A 398     -31.607 -30.416 -19.935  1.00  0.66           H  
ATOM   5811 1HG2 THR A 398     -31.569 -31.567 -22.301  1.00  0.66           H  
ATOM   5812 2HG2 THR A 398     -31.960 -30.228 -23.396  1.00  0.66           H  
ATOM   5813 3HG2 THR A 398     -30.830 -29.970 -22.044  1.00  0.66           H  
ATOM   5814  N   HIS A 399     -34.097 -27.689 -19.515  1.00  0.65           N  
ATOM   5815  CA  HIS A 399     -35.189 -27.248 -18.665  1.00  0.65           C  
ATOM   5816  C   HIS A 399     -35.675 -25.861 -19.094  1.00  0.65           C  
ATOM   5817  O   HIS A 399     -36.849 -25.529 -18.922  1.00  0.65           O  
ATOM   5818  CB  HIS A 399     -34.752 -27.178 -17.204  1.00  0.65           C  
ATOM   5819  CG  HIS A 399     -34.477 -28.479 -16.541  1.00  0.65           C  
ATOM   5820  ND1 HIS A 399     -35.463 -29.419 -16.279  1.00  0.65           N  
ATOM   5821  CD2 HIS A 399     -33.328 -28.989 -16.053  1.00  0.65           C  
ATOM   5822  CE1 HIS A 399     -34.916 -30.452 -15.650  1.00  0.65           C  
ATOM   5823  NE2 HIS A 399     -33.629 -30.212 -15.499  1.00  0.65           N  
ATOM   5824  H   HIS A 399     -33.140 -27.637 -19.162  1.00  0.65           H  
ATOM   5825  HA  HIS A 399     -36.023 -27.943 -18.745  1.00  0.65           H  
ATOM   5826 1HB  HIS A 399     -33.840 -26.593 -17.148  1.00  0.65           H  
ATOM   5827 2HB  HIS A 399     -35.507 -26.649 -16.623  1.00  0.65           H  
ATOM   5828  HD2 HIS A 399     -32.347 -28.507 -16.077  1.00  0.65           H  
ATOM   5829  HE1 HIS A 399     -35.439 -31.341 -15.303  1.00  0.65           H  
ATOM   5830  HE2 HIS A 399     -32.950 -30.831 -15.021  1.00  0.65           H  
ATOM   5831  N   ALA A 400     -34.767 -25.038 -19.637  1.00  0.63           N  
ATOM   5832  CA  ALA A 400     -35.111 -23.683 -20.055  1.00  0.63           C  
ATOM   5833  C   ALA A 400     -35.866 -23.761 -21.357  1.00  0.63           C  
ATOM   5834  O   ALA A 400     -36.861 -23.072 -21.574  1.00  0.63           O  
ATOM   5835  CB  ALA A 400     -33.871 -22.832 -20.234  1.00  0.63           C  
ATOM   5836  H   ALA A 400     -33.829 -25.373 -19.820  1.00  0.63           H  
ATOM   5837  HA  ALA A 400     -35.755 -23.239 -19.296  1.00  0.63           H  
ATOM   5838 1HB  ALA A 400     -34.153 -21.829 -20.546  1.00  0.63           H  
ATOM   5839 2HB  ALA A 400     -33.318 -22.778 -19.299  1.00  0.63           H  
ATOM   5840 3HB  ALA A 400     -33.265 -23.292 -20.986  1.00  0.63           H  
ATOM   5841  N   VAL A 401     -35.411 -24.657 -22.216  1.00  0.62           N  
ATOM   5842  CA  VAL A 401     -36.039 -24.861 -23.504  1.00  0.62           C  
ATOM   5843  C   VAL A 401     -37.456 -25.377 -23.294  1.00  0.62           C  
ATOM   5844  O   VAL A 401     -38.412 -24.856 -23.879  1.00  0.62           O  
ATOM   5845  CB  VAL A 401     -35.161 -25.814 -24.331  1.00  0.62           C  
ATOM   5846  CG1 VAL A 401     -35.845 -26.263 -25.617  1.00  0.62           C  
ATOM   5847  CG2 VAL A 401     -33.852 -25.060 -24.666  1.00  0.62           C  
ATOM   5848  H   VAL A 401     -34.580 -25.196 -21.969  1.00  0.62           H  
ATOM   5849  HA  VAL A 401     -36.089 -23.908 -24.023  1.00  0.62           H  
ATOM   5850  HB  VAL A 401     -34.946 -26.703 -23.739  1.00  0.62           H  
ATOM   5851 1HG1 VAL A 401     -35.197 -26.930 -26.163  1.00  0.62           H  
ATOM   5852 2HG1 VAL A 401     -36.771 -26.784 -25.372  1.00  0.62           H  
ATOM   5853 3HG1 VAL A 401     -36.061 -25.429 -26.232  1.00  0.62           H  
ATOM   5854 1HG2 VAL A 401     -33.193 -25.697 -25.227  1.00  0.62           H  
ATOM   5855 2HG2 VAL A 401     -34.080 -24.172 -25.260  1.00  0.62           H  
ATOM   5856 3HG2 VAL A 401     -33.361 -24.759 -23.740  1.00  0.62           H  
ATOM   5857  N   SER A 402     -37.608 -26.352 -22.393  1.00  0.62           N  
ATOM   5858  CA  SER A 402     -38.924 -26.881 -22.091  1.00  0.62           C  
ATOM   5859  C   SER A 402     -39.834 -25.802 -21.487  1.00  0.62           C  
ATOM   5860  O   SER A 402     -40.995 -25.674 -21.881  1.00  0.62           O  
ATOM   5861  CB  SER A 402     -38.788 -28.026 -21.105  1.00  0.62           C  
ATOM   5862  OG  SER A 402     -38.074 -29.099 -21.672  1.00  0.62           O  
ATOM   5863  H   SER A 402     -36.799 -26.771 -21.932  1.00  0.62           H  
ATOM   5864  HA  SER A 402     -39.374 -27.242 -23.016  1.00  0.62           H  
ATOM   5865 1HB  SER A 402     -38.272 -27.676 -20.209  1.00  0.62           H  
ATOM   5866 2HB  SER A 402     -39.777 -28.361 -20.806  1.00  0.62           H  
ATOM   5867  HG  SER A 402     -37.128 -28.811 -21.686  1.00  0.62           H  
ATOM   5868  N   ALA A 403     -39.298 -25.006 -20.545  1.00  0.63           N  
ATOM   5869  CA  ALA A 403     -40.044 -23.921 -19.902  1.00  0.63           C  
ATOM   5870  C   ALA A 403     -40.473 -22.838 -20.887  1.00  0.63           C  
ATOM   5871  O   ALA A 403     -41.556 -22.262 -20.758  1.00  0.63           O  
ATOM   5872  CB  ALA A 403     -39.200 -23.294 -18.822  1.00  0.63           C  
ATOM   5873  H   ALA A 403     -38.341 -25.163 -20.232  1.00  0.63           H  
ATOM   5874  HA  ALA A 403     -40.939 -24.348 -19.455  1.00  0.63           H  
ATOM   5875 1HB  ALA A 403     -39.760 -22.513 -18.319  1.00  0.63           H  
ATOM   5876 2HB  ALA A 403     -38.914 -24.047 -18.105  1.00  0.63           H  
ATOM   5877 3HB  ALA A 403     -38.315 -22.879 -19.257  1.00  0.63           H  
ATOM   5878  N   PHE A 404     -39.607 -22.549 -21.857  1.00  0.64           N  
ATOM   5879  CA  PHE A 404     -39.856 -21.532 -22.864  1.00  0.64           C  
ATOM   5880  C   PHE A 404     -41.014 -21.950 -23.762  1.00  0.64           C  
ATOM   5881  O   PHE A 404     -41.911 -21.155 -24.064  1.00  0.64           O  
ATOM   5882  CB  PHE A 404     -38.640 -21.332 -23.727  1.00  0.64           C  
ATOM   5883  CG  PHE A 404     -38.701 -20.157 -24.645  1.00  0.64           C  
ATOM   5884  CD1 PHE A 404     -38.260 -18.954 -24.193  1.00  0.64           C  
ATOM   5885  CD2 PHE A 404     -39.207 -20.225 -25.931  1.00  0.64           C  
ATOM   5886  CE1 PHE A 404     -38.291 -17.859 -24.993  1.00  0.64           C  
ATOM   5887  CE2 PHE A 404     -39.232 -19.114 -26.725  1.00  0.64           C  
ATOM   5888  CZ  PHE A 404     -38.778 -17.938 -26.259  1.00  0.64           C  
ATOM   5889  H   PHE A 404     -38.715 -23.038 -21.889  1.00  0.64           H  
ATOM   5890  HA  PHE A 404     -40.093 -20.607 -22.361  1.00  0.64           H  
ATOM   5891 1HB  PHE A 404     -37.786 -21.199 -23.075  1.00  0.64           H  
ATOM   5892 2HB  PHE A 404     -38.474 -22.228 -24.296  1.00  0.64           H  
ATOM   5893  HD1 PHE A 404     -37.872 -18.885 -23.176  1.00  0.64           H  
ATOM   5894  HD2 PHE A 404     -39.583 -21.177 -26.309  1.00  0.64           H  
ATOM   5895  HE1 PHE A 404     -37.935 -16.928 -24.617  1.00  0.64           H  
ATOM   5896  HE2 PHE A 404     -39.607 -19.162 -27.718  1.00  0.64           H  
ATOM   5897  HZ  PHE A 404     -38.811 -17.059 -26.900  1.00  0.64           H  
ATOM   5898  N   GLY A 405     -40.977 -23.213 -24.208  1.00  0.64           N  
ATOM   5899  CA  GLY A 405     -42.001 -23.755 -25.090  1.00  0.64           C  
ATOM   5900  C   GLY A 405     -41.591 -23.942 -26.560  1.00  0.64           C  
ATOM   5901  O   GLY A 405     -40.428 -24.165 -26.898  1.00  0.64           O  
ATOM   5902  H   GLY A 405     -40.201 -23.817 -23.927  1.00  0.64           H  
ATOM   5903 1HA  GLY A 405     -42.317 -24.719 -24.687  1.00  0.64           H  
ATOM   5904 2HA  GLY A 405     -42.877 -23.111 -25.045  1.00  0.64           H  
ATOM   5905  N   GLU A 406     -42.597 -23.879 -27.434  1.00  0.65           N  
ATOM   5906  CA  GLU A 406     -42.525 -24.273 -28.851  1.00  0.65           C  
ATOM   5907  C   GLU A 406     -41.540 -23.505 -29.732  1.00  0.65           C  
ATOM   5908  O   GLU A 406     -41.140 -23.999 -30.784  1.00  0.65           O  
ATOM   5909  CB  GLU A 406     -43.921 -24.179 -29.470  1.00  0.65           C  
ATOM   5910  CG  GLU A 406     -44.909 -25.223 -28.933  1.00  0.65           C  
ATOM   5911  CD  GLU A 406     -46.296 -25.130 -29.540  1.00  0.65           C  
ATOM   5912  OE1 GLU A 406     -46.537 -24.228 -30.305  1.00  0.65           O  
ATOM   5913  OE2 GLU A 406     -47.111 -25.969 -29.233  1.00  0.65           O  
ATOM   5914  H   GLU A 406     -43.503 -23.614 -27.072  1.00  0.65           H  
ATOM   5915  HA  GLU A 406     -42.222 -25.321 -28.877  1.00  0.65           H  
ATOM   5916 1HB  GLU A 406     -44.336 -23.188 -29.286  1.00  0.65           H  
ATOM   5917 2HB  GLU A 406     -43.848 -24.306 -30.551  1.00  0.65           H  
ATOM   5918 1HG  GLU A 406     -44.508 -26.217 -29.131  1.00  0.65           H  
ATOM   5919 2HG  GLU A 406     -44.985 -25.105 -27.853  1.00  0.65           H  
ATOM   5920  N   HIS A 407     -41.158 -22.304 -29.327  1.00  0.65           N  
ATOM   5921  CA  HIS A 407     -40.227 -21.510 -30.120  1.00  0.65           C  
ATOM   5922  C   HIS A 407     -38.806 -21.577 -29.545  1.00  0.65           C  
ATOM   5923  O   HIS A 407     -37.964 -20.708 -29.813  1.00  0.65           O  
ATOM   5924  CB  HIS A 407     -40.722 -20.068 -30.240  1.00  0.65           C  
ATOM   5925  CG  HIS A 407     -42.002 -19.945 -30.995  1.00  0.65           C  
ATOM   5926  ND1 HIS A 407     -42.081 -20.102 -32.362  1.00  0.65           N  
ATOM   5927  CD2 HIS A 407     -43.257 -19.676 -30.574  1.00  0.65           C  
ATOM   5928  CE1 HIS A 407     -43.333 -19.937 -32.750  1.00  0.65           C  
ATOM   5929  NE2 HIS A 407     -44.066 -19.676 -31.684  1.00  0.65           N  
ATOM   5930  H   HIS A 407     -41.511 -21.945 -28.454  1.00  0.65           H  
ATOM   5931  HA  HIS A 407     -40.177 -21.915 -31.130  1.00  0.65           H  
ATOM   5932 1HB  HIS A 407     -40.910 -19.666 -29.265  1.00  0.65           H  
ATOM   5933 2HB  HIS A 407     -39.963 -19.447 -30.719  1.00  0.65           H  
ATOM   5934  HD1 HIS A 407     -41.320 -20.306 -32.978  1.00  0.65           H  
ATOM   5935  HD2 HIS A 407     -43.680 -19.479 -29.589  1.00  0.65           H  
ATOM   5936  HE1 HIS A 407     -43.605 -20.023 -33.801  1.00  0.65           H  
ATOM   5937  N   ALA A 408     -38.545 -22.618 -28.746  1.00  0.65           N  
ATOM   5938  CA  ALA A 408     -37.206 -22.848 -28.238  1.00  0.65           C  
ATOM   5939  C   ALA A 408     -36.568 -24.062 -28.906  1.00  0.65           C  
ATOM   5940  O   ALA A 408     -37.245 -25.027 -29.268  1.00  0.65           O  
ATOM   5941  CB  ALA A 408     -37.204 -23.033 -26.754  1.00  0.65           C  
ATOM   5942  H   ALA A 408     -39.282 -23.275 -28.484  1.00  0.65           H  
ATOM   5943  HA  ALA A 408     -36.620 -21.980 -28.483  1.00  0.65           H  
ATOM   5944 1HB  ALA A 408     -36.178 -23.163 -26.423  1.00  0.65           H  
ATOM   5945 2HB  ALA A 408     -37.588 -22.197 -26.311  1.00  0.65           H  
ATOM   5946 3HB  ALA A 408     -37.803 -23.901 -26.479  1.00  0.65           H  
ATOM   5947  N   TYR A 409     -35.247 -24.020 -29.033  1.00  0.64           N  
ATOM   5948  CA  TYR A 409     -34.482 -25.089 -29.652  1.00  0.64           C  
ATOM   5949  C   TYR A 409     -33.329 -25.517 -28.750  1.00  0.64           C  
ATOM   5950  O   TYR A 409     -32.758 -24.689 -28.036  1.00  0.64           O  
ATOM   5951  CB  TYR A 409     -33.915 -24.571 -30.965  1.00  0.64           C  
ATOM   5952  CG  TYR A 409     -34.959 -23.992 -31.862  1.00  0.64           C  
ATOM   5953  CD1 TYR A 409     -35.317 -22.651 -31.691  1.00  0.64           C  
ATOM   5954  CD2 TYR A 409     -35.564 -24.752 -32.829  1.00  0.64           C  
ATOM   5955  CE1 TYR A 409     -36.277 -22.087 -32.488  1.00  0.64           C  
ATOM   5956  CE2 TYR A 409     -36.530 -24.184 -33.635  1.00  0.64           C  
ATOM   5957  CZ  TYR A 409     -36.887 -22.858 -33.468  1.00  0.64           C  
ATOM   5958  OH  TYR A 409     -37.853 -22.306 -34.278  1.00  0.64           O  
ATOM   5959  H   TYR A 409     -34.770 -23.185 -28.719  1.00  0.64           H  
ATOM   5960  HA  TYR A 409     -35.130 -25.948 -29.820  1.00  0.64           H  
ATOM   5961 1HB  TYR A 409     -33.181 -23.796 -30.759  1.00  0.64           H  
ATOM   5962 2HB  TYR A 409     -33.413 -25.379 -31.493  1.00  0.64           H  
ATOM   5963  HD1 TYR A 409     -34.834 -22.050 -30.916  1.00  0.64           H  
ATOM   5964  HD2 TYR A 409     -35.284 -25.797 -32.959  1.00  0.64           H  
ATOM   5965  HE1 TYR A 409     -36.554 -21.041 -32.349  1.00  0.64           H  
ATOM   5966  HE2 TYR A 409     -37.016 -24.784 -34.404  1.00  0.64           H  
ATOM   5967  HH  TYR A 409     -38.243 -22.996 -34.823  1.00  0.64           H  
ATOM   5968  N   HIS A 410     -32.955 -26.787 -28.821  1.00  0.65           N  
ATOM   5969  CA  HIS A 410     -31.844 -27.278 -28.014  1.00  0.65           C  
ATOM   5970  C   HIS A 410     -30.826 -28.022 -28.860  1.00  0.65           C  
ATOM   5971  O   HIS A 410     -31.188 -28.800 -29.748  1.00  0.65           O  
ATOM   5972  CB  HIS A 410     -32.343 -28.179 -26.886  1.00  0.65           C  
ATOM   5973  CG  HIS A 410     -31.281 -28.617 -26.033  1.00  0.65           C  
ATOM   5974  ND1 HIS A 410     -30.582 -29.785 -26.246  1.00  0.65           N  
ATOM   5975  CD2 HIS A 410     -30.729 -28.032 -24.961  1.00  0.65           C  
ATOM   5976  CE1 HIS A 410     -29.652 -29.892 -25.329  1.00  0.65           C  
ATOM   5977  NE2 HIS A 410     -29.732 -28.843 -24.548  1.00  0.65           N  
ATOM   5978  H   HIS A 410     -33.450 -27.424 -29.430  1.00  0.65           H  
ATOM   5979  HA  HIS A 410     -31.325 -26.437 -27.557  1.00  0.65           H  
ATOM   5980 1HB  HIS A 410     -33.061 -27.663 -26.288  1.00  0.65           H  
ATOM   5981 2HB  HIS A 410     -32.831 -29.056 -27.306  1.00  0.65           H  
ATOM   5982  HD2 HIS A 410     -31.021 -27.084 -24.510  1.00  0.65           H  
ATOM   5983  HE1 HIS A 410     -28.936 -30.706 -25.231  1.00  0.65           H  
ATOM   5984  HE2 HIS A 410     -29.144 -28.658 -23.758  1.00  0.65           H  
ATOM   5985  N   PHE A 411     -29.550 -27.770 -28.572  1.00  0.66           N  
ATOM   5986  CA  PHE A 411     -28.450 -28.347 -29.315  1.00  0.66           C  
ATOM   5987  C   PHE A 411     -27.463 -29.113 -28.429  1.00  0.66           C  
ATOM   5988  O   PHE A 411     -27.270 -28.802 -27.242  1.00  0.66           O  
ATOM   5989  CB  PHE A 411     -27.742 -27.209 -30.023  1.00  0.66           C  
ATOM   5990  CG  PHE A 411     -28.694 -26.452 -30.890  1.00  0.66           C  
ATOM   5991  CD1 PHE A 411     -29.364 -25.369 -30.370  1.00  0.66           C  
ATOM   5992  CD2 PHE A 411     -28.971 -26.832 -32.171  1.00  0.66           C  
ATOM   5993  CE1 PHE A 411     -30.271 -24.685 -31.092  1.00  0.66           C  
ATOM   5994  CE2 PHE A 411     -29.887 -26.140 -32.920  1.00  0.66           C  
ATOM   5995  CZ  PHE A 411     -30.542 -25.061 -32.377  1.00  0.66           C  
ATOM   5996  H   PHE A 411     -29.345 -27.104 -27.837  1.00  0.66           H  
ATOM   5997  HA  PHE A 411     -28.852 -29.039 -30.055  1.00  0.66           H  
ATOM   5998 1HB  PHE A 411     -27.313 -26.521 -29.291  1.00  0.66           H  
ATOM   5999 2HB  PHE A 411     -26.940 -27.591 -30.630  1.00  0.66           H  
ATOM   6000  HD1 PHE A 411     -29.162 -25.070 -29.359  1.00  0.66           H  
ATOM   6001  HD2 PHE A 411     -28.471 -27.696 -32.583  1.00  0.66           H  
ATOM   6002  HE1 PHE A 411     -30.782 -23.849 -30.639  1.00  0.66           H  
ATOM   6003  HE2 PHE A 411     -30.100 -26.454 -33.940  1.00  0.66           H  
ATOM   6004  HZ  PHE A 411     -31.276 -24.516 -32.966  1.00  0.66           H  
ATOM   6005  N   ALA A 412     -26.819 -30.118 -29.027  1.00  0.69           N  
ATOM   6006  CA  ALA A 412     -25.824 -30.919 -28.326  1.00  0.69           C  
ATOM   6007  C   ALA A 412     -24.453 -30.258 -28.317  1.00  0.69           C  
ATOM   6008  O   ALA A 412     -23.563 -30.670 -27.571  1.00  0.69           O  
ATOM   6009  CB  ALA A 412     -25.727 -32.283 -28.970  1.00  0.69           C  
ATOM   6010  H   ALA A 412     -26.988 -30.315 -30.022  1.00  0.69           H  
ATOM   6011  HA  ALA A 412     -26.150 -31.032 -27.292  1.00  0.69           H  
ATOM   6012 1HB  ALA A 412     -25.006 -32.891 -28.428  1.00  0.69           H  
ATOM   6013 2HB  ALA A 412     -26.702 -32.767 -28.949  1.00  0.69           H  
ATOM   6014 3HB  ALA A 412     -25.402 -32.166 -30.009  1.00  0.69           H  
ATOM   6015  N   SER A 413     -24.281 -29.241 -29.154  1.00  0.71           N  
ATOM   6016  CA  SER A 413     -22.999 -28.562 -29.260  1.00  0.71           C  
ATOM   6017  C   SER A 413     -23.131 -27.126 -29.707  1.00  0.71           C  
ATOM   6018  O   SER A 413     -24.102 -26.741 -30.368  1.00  0.71           O  
ATOM   6019  CB  SER A 413     -22.102 -29.271 -30.258  1.00  0.71           C  
ATOM   6020  OG  SER A 413     -22.618 -29.174 -31.584  1.00  0.71           O  
ATOM   6021  H   SER A 413     -25.055 -28.957 -29.738  1.00  0.71           H  
ATOM   6022  HA  SER A 413     -22.520 -28.568 -28.278  1.00  0.71           H  
ATOM   6023 1HB  SER A 413     -21.107 -28.829 -30.220  1.00  0.71           H  
ATOM   6024 2HB  SER A 413     -22.004 -30.318 -29.979  1.00  0.71           H  
ATOM   6025  HG  SER A 413     -23.425 -29.715 -31.598  1.00  0.71           H  
ATOM   6026  N   GLN A 414     -22.089 -26.354 -29.423  1.00  0.73           N  
ATOM   6027  CA  GLN A 414     -22.024 -24.970 -29.847  1.00  0.73           C  
ATOM   6028  C   GLN A 414     -21.995 -24.891 -31.365  1.00  0.73           C  
ATOM   6029  O   GLN A 414     -22.554 -23.980 -31.957  1.00  0.73           O  
ATOM   6030  CB  GLN A 414     -20.782 -24.325 -29.241  1.00  0.73           C  
ATOM   6031  CG  GLN A 414     -20.843 -24.281 -27.735  1.00  0.73           C  
ATOM   6032  CD  GLN A 414     -20.522 -25.659 -27.178  1.00  0.73           C  
ATOM   6033  OE1 GLN A 414     -20.470 -26.619 -27.955  1.00  0.73           O  
ATOM   6034  NE2 GLN A 414     -20.322 -25.779 -25.884  1.00  0.73           N  
ATOM   6035  H   GLN A 414     -21.329 -26.738 -28.879  1.00  0.73           H  
ATOM   6036  HA  GLN A 414     -22.909 -24.450 -29.484  1.00  0.73           H  
ATOM   6037 1HB  GLN A 414     -19.894 -24.879 -29.537  1.00  0.73           H  
ATOM   6038 2HB  GLN A 414     -20.676 -23.308 -29.613  1.00  0.73           H  
ATOM   6039 1HG  GLN A 414     -20.109 -23.564 -27.349  1.00  0.73           H  
ATOM   6040 2HG  GLN A 414     -21.843 -23.997 -27.420  1.00  0.73           H  
ATOM   6041 1HE2 GLN A 414     -20.107 -26.666 -25.484  1.00  0.73           H  
ATOM   6042 2HE2 GLN A 414     -20.363 -24.958 -25.291  1.00  0.73           H  
ATOM   6043  N   ALA A 415     -21.372 -25.873 -32.018  1.00  0.75           N  
ATOM   6044  CA  ALA A 415     -21.322 -25.849 -33.474  1.00  0.75           C  
ATOM   6045  C   ALA A 415     -22.722 -25.949 -34.074  1.00  0.75           C  
ATOM   6046  O   ALA A 415     -23.053 -25.215 -35.015  1.00  0.75           O  
ATOM   6047  CB  ALA A 415     -20.464 -26.990 -33.984  1.00  0.75           C  
ATOM   6048  H   ALA A 415     -20.936 -26.622 -31.503  1.00  0.75           H  
ATOM   6049  HA  ALA A 415     -20.886 -24.902 -33.785  1.00  0.75           H  
ATOM   6050 1HB  ALA A 415     -20.416 -26.950 -35.071  1.00  0.75           H  
ATOM   6051 2HB  ALA A 415     -19.460 -26.903 -33.572  1.00  0.75           H  
ATOM   6052 3HB  ALA A 415     -20.904 -27.938 -33.673  1.00  0.75           H  
ATOM   6053  N   GLU A 416     -23.567 -26.833 -33.519  1.00  0.77           N  
ATOM   6054  CA  GLU A 416     -24.930 -26.957 -34.044  1.00  0.77           C  
ATOM   6055  C   GLU A 416     -25.722 -25.672 -33.789  1.00  0.77           C  
ATOM   6056  O   GLU A 416     -26.467 -25.201 -34.654  1.00  0.77           O  
ATOM   6057  CB  GLU A 416     -25.663 -28.132 -33.405  1.00  0.77           C  
ATOM   6058  CG  GLU A 416     -25.204 -29.534 -33.754  1.00  0.77           C  
ATOM   6059  CD  GLU A 416     -25.924 -30.595 -32.887  1.00  0.77           C  
ATOM   6060  OE1 GLU A 416     -26.561 -30.217 -31.906  1.00  0.77           O  
ATOM   6061  OE2 GLU A 416     -25.833 -31.755 -33.205  1.00  0.77           O  
ATOM   6062  H   GLU A 416     -23.255 -27.434 -32.747  1.00  0.77           H  
ATOM   6063  HA  GLU A 416     -24.874 -27.117 -35.121  1.00  0.77           H  
ATOM   6064 1HB  GLU A 416     -25.595 -28.040 -32.331  1.00  0.77           H  
ATOM   6065 2HB  GLU A 416     -26.697 -28.078 -33.682  1.00  0.77           H  
ATOM   6066 1HG  GLU A 416     -25.426 -29.726 -34.804  1.00  0.77           H  
ATOM   6067 2HG  GLU A 416     -24.130 -29.609 -33.620  1.00  0.77           H  
ATOM   6068  N   LEU A 417     -25.510 -25.090 -32.603  1.00  0.78           N  
ATOM   6069  CA  LEU A 417     -26.163 -23.852 -32.191  1.00  0.78           C  
ATOM   6070  C   LEU A 417     -25.830 -22.717 -33.131  1.00  0.78           C  
ATOM   6071  O   LEU A 417     -26.718 -22.013 -33.619  1.00  0.78           O  
ATOM   6072  CB  LEU A 417     -25.715 -23.499 -30.777  1.00  0.78           C  
ATOM   6073  CG  LEU A 417     -26.179 -22.209 -30.207  1.00  0.78           C  
ATOM   6074  CD1 LEU A 417     -27.655 -22.188 -30.149  1.00  0.78           C  
ATOM   6075  CD2 LEU A 417     -25.595 -22.078 -28.825  1.00  0.78           C  
ATOM   6076  H   LEU A 417     -24.885 -25.553 -31.941  1.00  0.78           H  
ATOM   6077  HA  LEU A 417     -27.240 -24.009 -32.201  1.00  0.78           H  
ATOM   6078 1HB  LEU A 417     -26.033 -24.298 -30.107  1.00  0.78           H  
ATOM   6079 2HB  LEU A 417     -24.642 -23.467 -30.766  1.00  0.78           H  
ATOM   6080  HG  LEU A 417     -25.838 -21.389 -30.831  1.00  0.78           H  
ATOM   6081 1HD1 LEU A 417     -27.976 -21.254 -29.732  1.00  0.78           H  
ATOM   6082 2HD1 LEU A 417     -28.062 -22.298 -31.156  1.00  0.78           H  
ATOM   6083 3HD1 LEU A 417     -28.000 -23.002 -29.521  1.00  0.78           H  
ATOM   6084 1HD2 LEU A 417     -25.907 -21.152 -28.388  1.00  0.78           H  
ATOM   6085 2HD2 LEU A 417     -25.943 -22.897 -28.212  1.00  0.78           H  
ATOM   6086 3HD2 LEU A 417     -24.512 -22.105 -28.889  1.00  0.78           H  
ATOM   6087  N   ILE A 418     -24.543 -22.553 -33.408  1.00  0.80           N  
ATOM   6088  CA  ILE A 418     -24.069 -21.509 -34.291  1.00  0.80           C  
ATOM   6089  C   ILE A 418     -24.641 -21.685 -35.673  1.00  0.80           C  
ATOM   6090  O   ILE A 418     -25.106 -20.722 -36.274  1.00  0.80           O  
ATOM   6091  CB  ILE A 418     -22.550 -21.545 -34.393  1.00  0.80           C  
ATOM   6092  CG1 ILE A 418     -21.938 -21.144 -33.062  1.00  0.80           C  
ATOM   6093  CG2 ILE A 418     -22.109 -20.593 -35.493  1.00  0.80           C  
ATOM   6094  CD1 ILE A 418     -20.458 -21.489 -32.932  1.00  0.80           C  
ATOM   6095  H   ILE A 418     -23.860 -23.172 -32.972  1.00  0.80           H  
ATOM   6096  HA  ILE A 418     -24.385 -20.544 -33.893  1.00  0.80           H  
ATOM   6097  HB  ILE A 418     -22.223 -22.563 -34.622  1.00  0.80           H  
ATOM   6098 1HG1 ILE A 418     -22.055 -20.069 -32.961  1.00  0.80           H  
ATOM   6099 2HG1 ILE A 418     -22.487 -21.617 -32.261  1.00  0.80           H  
ATOM   6100 1HG2 ILE A 418     -21.033 -20.626 -35.573  1.00  0.80           H  
ATOM   6101 2HG2 ILE A 418     -22.552 -20.899 -36.438  1.00  0.80           H  
ATOM   6102 3HG2 ILE A 418     -22.432 -19.577 -35.253  1.00  0.80           H  
ATOM   6103 1HD1 ILE A 418     -20.077 -21.172 -31.966  1.00  0.80           H  
ATOM   6104 2HD1 ILE A 418     -20.338 -22.566 -33.020  1.00  0.80           H  
ATOM   6105 3HD1 ILE A 418     -19.896 -21.001 -33.714  1.00  0.80           H  
ATOM   6106  N   ALA A 419     -24.615 -22.915 -36.196  1.00  0.83           N  
ATOM   6107  CA  ALA A 419     -25.161 -23.152 -37.520  1.00  0.83           C  
ATOM   6108  C   ALA A 419     -26.645 -22.792 -37.584  1.00  0.83           C  
ATOM   6109  O   ALA A 419     -27.094 -22.164 -38.549  1.00  0.83           O  
ATOM   6110  CB  ALA A 419     -24.976 -24.613 -37.899  1.00  0.83           C  
ATOM   6111  H   ALA A 419     -24.204 -23.693 -35.675  1.00  0.83           H  
ATOM   6112  HA  ALA A 419     -24.625 -22.521 -38.226  1.00  0.83           H  
ATOM   6113 1HB  ALA A 419     -25.365 -24.784 -38.899  1.00  0.83           H  
ATOM   6114 2HB  ALA A 419     -23.915 -24.861 -37.869  1.00  0.83           H  
ATOM   6115 3HB  ALA A 419     -25.513 -25.238 -37.185  1.00  0.83           H  
ATOM   6116  N   ALA A 420     -27.405 -23.146 -36.538  1.00  0.87           N  
ATOM   6117  CA  ALA A 420     -28.827 -22.828 -36.509  1.00  0.87           C  
ATOM   6118  C   ALA A 420     -29.053 -21.328 -36.452  1.00  0.87           C  
ATOM   6119  O   ALA A 420     -29.837 -20.773 -37.227  1.00  0.87           O  
ATOM   6120  CB  ALA A 420     -29.475 -23.485 -35.312  1.00  0.87           C  
ATOM   6121  H   ALA A 420     -26.998 -23.676 -35.765  1.00  0.87           H  
ATOM   6122  HA  ALA A 420     -29.279 -23.207 -37.424  1.00  0.87           H  
ATOM   6123 1HB  ALA A 420     -30.540 -23.265 -35.303  1.00  0.87           H  
ATOM   6124 2HB  ALA A 420     -29.320 -24.558 -35.373  1.00  0.87           H  
ATOM   6125 3HB  ALA A 420     -29.017 -23.104 -34.396  1.00  0.87           H  
ATOM   6126  N   LEU A 421     -28.316 -20.655 -35.574  1.00  0.92           N  
ATOM   6127  CA  LEU A 421     -28.464 -19.221 -35.444  1.00  0.92           C  
ATOM   6128  C   LEU A 421     -28.047 -18.541 -36.721  1.00  0.92           C  
ATOM   6129  O   LEU A 421     -28.705 -17.602 -37.153  1.00  0.92           O  
ATOM   6130  CB  LEU A 421     -27.643 -18.726 -34.265  1.00  0.92           C  
ATOM   6131  CG  LEU A 421     -28.187 -19.122 -32.889  1.00  0.92           C  
ATOM   6132  CD1 LEU A 421     -27.180 -18.812 -31.838  1.00  0.92           C  
ATOM   6133  CD2 LEU A 421     -29.455 -18.340 -32.623  1.00  0.92           C  
ATOM   6134  H   LEU A 421     -27.664 -21.150 -34.966  1.00  0.92           H  
ATOM   6135  HA  LEU A 421     -29.513 -18.997 -35.258  1.00  0.92           H  
ATOM   6136 1HB  LEU A 421     -26.652 -19.161 -34.346  1.00  0.92           H  
ATOM   6137 2HB  LEU A 421     -27.560 -17.640 -34.310  1.00  0.92           H  
ATOM   6138  HG  LEU A 421     -28.393 -20.194 -32.869  1.00  0.92           H  
ATOM   6139 1HD1 LEU A 421     -27.573 -19.103 -30.875  1.00  0.92           H  
ATOM   6140 2HD1 LEU A 421     -26.268 -19.372 -32.040  1.00  0.92           H  
ATOM   6141 3HD1 LEU A 421     -26.974 -17.749 -31.842  1.00  0.92           H  
ATOM   6142 1HD2 LEU A 421     -29.841 -18.608 -31.653  1.00  0.92           H  
ATOM   6143 2HD2 LEU A 421     -29.234 -17.273 -32.641  1.00  0.92           H  
ATOM   6144 3HD2 LEU A 421     -30.197 -18.572 -33.388  1.00  0.92           H  
ATOM   6145  N   GLY A 422     -26.988 -19.061 -37.346  1.00  0.97           N  
ATOM   6146  CA  GLY A 422     -26.432 -18.570 -38.595  1.00  0.97           C  
ATOM   6147  C   GLY A 422     -27.503 -18.575 -39.668  1.00  0.97           C  
ATOM   6148  O   GLY A 422     -27.787 -17.549 -40.288  1.00  0.97           O  
ATOM   6149  H   GLY A 422     -26.510 -19.841 -36.914  1.00  0.97           H  
ATOM   6150 1HA  GLY A 422     -26.019 -17.573 -38.463  1.00  0.97           H  
ATOM   6151 2HA  GLY A 422     -25.611 -19.223 -38.893  1.00  0.97           H  
ATOM   6152  N   ALA A 423     -28.137 -19.731 -39.858  1.00  1.01           N  
ATOM   6153  CA  ALA A 423     -29.190 -19.890 -40.854  1.00  1.01           C  
ATOM   6154  C   ALA A 423     -30.337 -18.910 -40.616  1.00  1.01           C  
ATOM   6155  O   ALA A 423     -30.926 -18.388 -41.566  1.00  1.01           O  
ATOM   6156  CB  ALA A 423     -29.719 -21.312 -40.812  1.00  1.01           C  
ATOM   6157  H   ALA A 423     -27.858 -20.543 -39.304  1.00  1.01           H  
ATOM   6158  HA  ALA A 423     -28.764 -19.687 -41.834  1.00  1.01           H  
ATOM   6159 1HB  ALA A 423     -30.490 -21.438 -41.568  1.00  1.01           H  
ATOM   6160 2HB  ALA A 423     -28.902 -22.010 -40.998  1.00  1.01           H  
ATOM   6161 3HB  ALA A 423     -30.141 -21.505 -39.822  1.00  1.01           H  
ATOM   6162  N   GLU A 424     -30.620 -18.632 -39.347  1.00  1.03           N  
ATOM   6163  CA  GLU A 424     -31.690 -17.734 -38.954  1.00  1.03           C  
ATOM   6164  C   GLU A 424     -31.273 -16.255 -38.833  1.00  1.03           C  
ATOM   6165  O   GLU A 424     -32.105 -15.420 -38.460  1.00  1.03           O  
ATOM   6166  CB  GLU A 424     -32.307 -18.215 -37.635  1.00  1.03           C  
ATOM   6167  CG  GLU A 424     -33.004 -19.601 -37.704  1.00  1.03           C  
ATOM   6168  CD  GLU A 424     -34.248 -19.646 -38.588  1.00  1.03           C  
ATOM   6169  OE1 GLU A 424     -35.087 -18.769 -38.472  1.00  1.03           O  
ATOM   6170  OE2 GLU A 424     -34.376 -20.577 -39.352  1.00  1.03           O  
ATOM   6171  H   GLU A 424     -30.099 -19.109 -38.608  1.00  1.03           H  
ATOM   6172  HA  GLU A 424     -32.462 -17.792 -39.720  1.00  1.03           H  
ATOM   6173 1HB  GLU A 424     -31.520 -18.286 -36.879  1.00  1.03           H  
ATOM   6174 2HB  GLU A 424     -33.031 -17.487 -37.282  1.00  1.03           H  
ATOM   6175 1HG  GLU A 424     -32.283 -20.321 -38.092  1.00  1.03           H  
ATOM   6176 2HG  GLU A 424     -33.263 -19.912 -36.701  1.00  1.03           H  
ATOM   6177  N   GLN A 425     -30.016 -15.894 -39.159  1.00  1.02           N  
ATOM   6178  CA  GLN A 425     -29.574 -14.497 -39.005  1.00  1.02           C  
ATOM   6179  C   GLN A 425     -30.108 -13.491 -40.011  1.00  1.02           C  
ATOM   6180  O   GLN A 425     -29.362 -12.918 -40.803  1.00  1.02           O  
ATOM   6181  CB  GLN A 425     -28.038 -14.335 -39.018  1.00  1.02           C  
ATOM   6182  CG  GLN A 425     -27.267 -14.823 -37.787  1.00  1.02           C  
ATOM   6183  CD  GLN A 425     -25.755 -14.516 -37.850  1.00  1.02           C  
ATOM   6184  OE1 GLN A 425     -25.053 -14.934 -38.779  1.00  1.02           O  
ATOM   6185  NE2 GLN A 425     -25.258 -13.778 -36.867  1.00  1.02           N  
ATOM   6186  H   GLN A 425     -29.350 -16.592 -39.493  1.00  1.02           H  
ATOM   6187  HA  GLN A 425     -29.916 -14.165 -38.025  1.00  1.02           H  
ATOM   6188 1HB  GLN A 425     -27.655 -14.926 -39.850  1.00  1.02           H  
ATOM   6189 2HB  GLN A 425     -27.780 -13.324 -39.232  1.00  1.02           H  
ATOM   6190 1HG  GLN A 425     -27.686 -14.369 -36.891  1.00  1.02           H  
ATOM   6191 2HG  GLN A 425     -27.358 -15.858 -37.743  1.00  1.02           H  
ATOM   6192 1HE2 GLN A 425     -24.256 -13.544 -36.853  1.00  1.02           H  
ATOM   6193 2HE2 GLN A 425     -25.851 -13.457 -36.131  1.00  1.02           H  
ATOM   6194  N   ASP A 426     -31.401 -13.234 -39.942  1.00  0.98           N  
ATOM   6195  CA  ASP A 426     -32.008 -12.181 -40.741  1.00  0.98           C  
ATOM   6196  C   ASP A 426     -31.374 -10.896 -40.225  1.00  0.98           C  
ATOM   6197  O   ASP A 426     -31.406 -10.680 -39.018  1.00  0.98           O  
ATOM   6198  CB  ASP A 426     -33.532 -12.098 -40.562  1.00  0.98           C  
ATOM   6199  CG  ASP A 426     -34.220 -11.062 -41.512  1.00  0.98           C  
ATOM   6200  OD1 ASP A 426     -33.945  -9.865 -41.403  1.00  0.98           O  
ATOM   6201  OD2 ASP A 426     -35.006 -11.483 -42.328  1.00  0.98           O  
ATOM   6202  H   ASP A 426     -31.948 -13.795 -39.291  1.00  0.98           H  
ATOM   6203  HA  ASP A 426     -31.785 -12.356 -41.786  1.00  0.98           H  
ATOM   6204 1HB  ASP A 426     -33.968 -13.082 -40.744  1.00  0.98           H  
ATOM   6205 2HB  ASP A 426     -33.764 -11.829 -39.532  1.00  0.98           H  
ATOM   6206  N   PRO A 427     -30.823  -9.995 -41.053  1.00  0.91           N  
ATOM   6207  CA  PRO A 427     -30.191  -8.759 -40.609  1.00  0.91           C  
ATOM   6208  C   PRO A 427     -31.035  -8.027 -39.558  1.00  0.91           C  
ATOM   6209  O   PRO A 427     -30.488  -7.420 -38.635  1.00  0.91           O  
ATOM   6210  CB  PRO A 427     -30.108  -7.966 -41.916  1.00  0.91           C  
ATOM   6211  CG  PRO A 427     -29.951  -9.038 -42.977  1.00  0.91           C  
ATOM   6212  CD  PRO A 427     -30.830 -10.185 -42.511  1.00  0.91           C  
ATOM   6213  HA  PRO A 427     -29.186  -8.971 -40.230  1.00  0.91           H  
ATOM   6214 1HB  PRO A 427     -31.011  -7.350 -42.044  1.00  0.91           H  
ATOM   6215 2HB  PRO A 427     -29.248  -7.278 -41.875  1.00  0.91           H  
ATOM   6216 1HG  PRO A 427     -30.245  -8.646 -43.960  1.00  0.91           H  
ATOM   6217 2HG  PRO A 427     -28.889  -9.327 -43.052  1.00  0.91           H  
ATOM   6218 1HD  PRO A 427     -31.851 -10.099 -42.915  1.00  0.91           H  
ATOM   6219 2HD  PRO A 427     -30.333 -11.125 -42.786  1.00  0.91           H  
ATOM   6220  N   ASN A 428     -32.372  -8.114 -39.628  1.00  0.84           N  
ATOM   6221  CA  ASN A 428     -33.201  -7.423 -38.642  1.00  0.84           C  
ATOM   6222  C   ASN A 428     -33.433  -8.301 -37.411  1.00  0.84           C  
ATOM   6223  O   ASN A 428     -34.580  -8.638 -37.086  1.00  0.84           O  
ATOM   6224  CB  ASN A 428     -34.515  -7.025 -39.262  1.00  0.84           C  
ATOM   6225  CG  ASN A 428     -34.336  -6.015 -40.363  1.00  0.84           C  
ATOM   6226  OD1 ASN A 428     -33.554  -5.061 -40.239  1.00  0.84           O  
ATOM   6227  ND2 ASN A 428     -35.039  -6.213 -41.447  1.00  0.84           N  
ATOM   6228  H   ASN A 428     -32.840  -8.673 -40.356  1.00  0.84           H  
ATOM   6229  HA  ASN A 428     -32.678  -6.526 -38.312  1.00  0.84           H  
ATOM   6230 1HB  ASN A 428     -34.998  -7.915 -39.677  1.00  0.84           H  
ATOM   6231 2HB  ASN A 428     -35.174  -6.613 -38.499  1.00  0.84           H  
ATOM   6232 1HD2 ASN A 428     -34.962  -5.583 -42.218  1.00  0.84           H  
ATOM   6233 2HD2 ASN A 428     -35.650  -7.007 -41.507  1.00  0.84           H  
ATOM   6234  N   THR A 429     -32.325  -8.664 -36.765  1.00  0.78           N  
ATOM   6235  CA  THR A 429     -32.278  -9.531 -35.591  1.00  0.78           C  
ATOM   6236  C   THR A 429     -31.305  -9.013 -34.541  1.00  0.78           C  
ATOM   6237  O   THR A 429     -30.210  -8.539 -34.875  1.00  0.78           O  
ATOM   6238  CB  THR A 429     -31.872 -10.994 -35.957  1.00  0.78           C  
ATOM   6239  OG1 THR A 429     -32.786 -11.526 -36.912  1.00  0.78           O  
ATOM   6240  CG2 THR A 429     -31.855 -11.910 -34.727  1.00  0.78           C  
ATOM   6241  H   THR A 429     -31.458  -8.297 -37.158  1.00  0.78           H  
ATOM   6242  HA  THR A 429     -33.267  -9.551 -35.143  1.00  0.78           H  
ATOM   6243  HB  THR A 429     -30.887 -10.996 -36.393  1.00  0.78           H  
ATOM   6244  HG1 THR A 429     -32.453 -11.281 -37.800  1.00  0.78           H  
ATOM   6245 1HG2 THR A 429     -31.572 -12.911 -35.040  1.00  0.78           H  
ATOM   6246 2HG2 THR A 429     -31.136 -11.550 -34.008  1.00  0.78           H  
ATOM   6247 3HG2 THR A 429     -32.842 -11.939 -34.269  1.00  0.78           H  
ATOM   6248  N   THR A 430     -31.709  -9.121 -33.283  1.00  0.73           N  
ATOM   6249  CA  THR A 430     -30.817  -8.859 -32.172  1.00  0.73           C  
ATOM   6250  C   THR A 430     -30.691 -10.165 -31.378  1.00  0.73           C  
ATOM   6251  O   THR A 430     -31.706 -10.753 -30.988  1.00  0.73           O  
ATOM   6252  CB  THR A 430     -31.339  -7.744 -31.246  1.00  0.73           C  
ATOM   6253  OG1 THR A 430     -31.519  -6.520 -31.989  1.00  0.73           O  
ATOM   6254  CG2 THR A 430     -30.284  -7.484 -30.142  1.00  0.73           C  
ATOM   6255  H   THR A 430     -32.655  -9.449 -33.108  1.00  0.73           H  
ATOM   6256  HA  THR A 430     -29.838  -8.583 -32.549  1.00  0.73           H  
ATOM   6257  HB  THR A 430     -32.284  -8.041 -30.798  1.00  0.73           H  
ATOM   6258  HG1 THR A 430     -32.360  -6.554 -32.485  1.00  0.73           H  
ATOM   6259 1HG2 THR A 430     -30.629  -6.696 -29.480  1.00  0.73           H  
ATOM   6260 2HG2 THR A 430     -30.113  -8.386 -29.566  1.00  0.73           H  
ATOM   6261 3HG2 THR A 430     -29.349  -7.187 -30.597  1.00  0.73           H  
ATOM   6262  N   LEU A 431     -29.462 -10.621 -31.168  1.00  0.70           N  
ATOM   6263  CA  LEU A 431     -29.219 -11.838 -30.416  1.00  0.70           C  
ATOM   6264  C   LEU A 431     -28.593 -11.465 -29.078  1.00  0.70           C  
ATOM   6265  O   LEU A 431     -27.779 -10.548 -29.023  1.00  0.70           O  
ATOM   6266  CB  LEU A 431     -28.212 -12.773 -31.133  1.00  0.70           C  
ATOM   6267  CG  LEU A 431     -28.484 -13.211 -32.604  1.00  0.70           C  
ATOM   6268  CD1 LEU A 431     -27.359 -14.111 -33.074  1.00  0.70           C  
ATOM   6269  CD2 LEU A 431     -29.755 -13.914 -32.705  1.00  0.70           C  
ATOM   6270  H   LEU A 431     -28.680 -10.093 -31.537  1.00  0.70           H  
ATOM   6271  HA  LEU A 431     -30.159 -12.356 -30.242  1.00  0.70           H  
ATOM   6272 1HB  LEU A 431     -27.245 -12.280 -31.127  1.00  0.70           H  
ATOM   6273 2HB  LEU A 431     -28.121 -13.684 -30.537  1.00  0.70           H  
ATOM   6274  HG  LEU A 431     -28.505 -12.332 -33.240  1.00  0.70           H  
ATOM   6275 1HD1 LEU A 431     -27.535 -14.412 -34.108  1.00  0.70           H  
ATOM   6276 2HD1 LEU A 431     -26.413 -13.595 -33.009  1.00  0.70           H  
ATOM   6277 3HD1 LEU A 431     -27.338 -14.994 -32.439  1.00  0.70           H  
ATOM   6278 1HD2 LEU A 431     -29.931 -14.214 -33.738  1.00  0.70           H  
ATOM   6279 2HD2 LEU A 431     -29.738 -14.798 -32.066  1.00  0.70           H  
ATOM   6280 3HD2 LEU A 431     -30.526 -13.230 -32.387  1.00  0.70           H  
ATOM   6281  N   LEU A 432     -28.928 -12.204 -28.037  1.00  0.70           N  
ATOM   6282  CA  LEU A 432     -28.288 -12.091 -26.725  1.00  0.70           C  
ATOM   6283  C   LEU A 432     -27.641 -13.397 -26.340  1.00  0.70           C  
ATOM   6284  O   LEU A 432     -28.325 -14.413 -26.256  1.00  0.70           O  
ATOM   6285  CB  LEU A 432     -29.322 -11.719 -25.681  1.00  0.70           C  
ATOM   6286  CG  LEU A 432     -28.903 -11.760 -24.265  1.00  0.70           C  
ATOM   6287  CD1 LEU A 432     -27.808 -10.748 -23.983  1.00  0.70           C  
ATOM   6288  CD2 LEU A 432     -30.130 -11.501 -23.458  1.00  0.70           C  
ATOM   6289  H   LEU A 432     -29.683 -12.879 -28.162  1.00  0.70           H  
ATOM   6290  HA  LEU A 432     -27.515 -11.327 -26.770  1.00  0.70           H  
ATOM   6291 1HB  LEU A 432     -29.675 -10.716 -25.887  1.00  0.70           H  
ATOM   6292 2HB  LEU A 432     -30.143 -12.413 -25.782  1.00  0.70           H  
ATOM   6293  HG  LEU A 432     -28.519 -12.757 -24.039  1.00  0.70           H  
ATOM   6294 1HD1 LEU A 432     -27.511 -10.803 -22.948  1.00  0.70           H  
ATOM   6295 2HD1 LEU A 432     -26.942 -10.970 -24.606  1.00  0.70           H  
ATOM   6296 3HD1 LEU A 432     -28.174  -9.747 -24.207  1.00  0.70           H  
ATOM   6297 1HD2 LEU A 432     -29.908 -11.576 -22.423  1.00  0.70           H  
ATOM   6298 2HD2 LEU A 432     -30.502 -10.517 -23.684  1.00  0.70           H  
ATOM   6299 3HD2 LEU A 432     -30.875 -12.209 -23.707  1.00  0.70           H  
ATOM   6300  N   ILE A 433     -26.333 -13.382 -26.096  1.00  0.72           N  
ATOM   6301  CA  ILE A 433     -25.652 -14.630 -25.779  1.00  0.72           C  
ATOM   6302  C   ILE A 433     -25.098 -14.659 -24.359  1.00  0.72           C  
ATOM   6303  O   ILE A 433     -24.223 -13.862 -23.981  1.00  0.72           O  
ATOM   6304  CB  ILE A 433     -24.542 -14.890 -26.797  1.00  0.72           C  
ATOM   6305  CG1 ILE A 433     -25.168 -14.931 -28.231  1.00  0.72           C  
ATOM   6306  CG2 ILE A 433     -23.906 -16.236 -26.515  1.00  0.72           C  
ATOM   6307  CD1 ILE A 433     -24.216 -14.958 -29.326  1.00  0.72           C  
ATOM   6308  H   ILE A 433     -25.812 -12.508 -26.154  1.00  0.72           H  
ATOM   6309  HA  ILE A 433     -26.365 -15.440 -25.856  1.00  0.72           H  
ATOM   6310  HB  ILE A 433     -23.810 -14.093 -26.750  1.00  0.72           H  
ATOM   6311 1HG1 ILE A 433     -25.752 -15.807 -28.327  1.00  0.72           H  
ATOM   6312 2HG1 ILE A 433     -25.803 -14.061 -28.370  1.00  0.72           H  
ATOM   6313 1HG2 ILE A 433     -23.124 -16.444 -27.246  1.00  0.72           H  
ATOM   6314 2HG2 ILE A 433     -23.483 -16.234 -25.525  1.00  0.72           H  
ATOM   6315 3HG2 ILE A 433     -24.677 -17.001 -26.579  1.00  0.72           H  
ATOM   6316 1HD1 ILE A 433     -24.763 -14.989 -30.261  1.00  0.72           H  
ATOM   6317 2HD1 ILE A 433     -23.620 -14.079 -29.294  1.00  0.72           H  
ATOM   6318 3HD1 ILE A 433     -23.582 -15.829 -29.233  1.00  0.72           H  
ATOM   6319  N   LYS A 434     -25.653 -15.593 -23.586  1.00  0.76           N  
ATOM   6320  CA  LYS A 434     -25.352 -15.798 -22.174  1.00  0.76           C  
ATOM   6321  C   LYS A 434     -25.158 -17.285 -21.824  1.00  0.76           C  
ATOM   6322  O   LYS A 434     -25.338 -18.155 -22.669  1.00  0.76           O  
ATOM   6323  CB  LYS A 434     -26.423 -15.123 -21.307  1.00  0.76           C  
ATOM   6324  CG  LYS A 434     -26.381 -13.647 -21.398  1.00  0.76           C  
ATOM   6325  CD  LYS A 434     -27.241 -13.025 -20.406  1.00  0.76           C  
ATOM   6326  CE  LYS A 434     -26.701 -13.322 -19.028  1.00  0.76           C  
ATOM   6327  NZ  LYS A 434     -25.505 -12.653 -18.752  1.00  0.76           N  
ATOM   6328  H   LYS A 434     -26.365 -16.190 -24.013  1.00  0.76           H  
ATOM   6329  HA  LYS A 434     -24.409 -15.294 -21.957  1.00  0.76           H  
ATOM   6330 1HB  LYS A 434     -27.394 -15.376 -21.672  1.00  0.76           H  
ATOM   6331 2HB  LYS A 434     -26.346 -15.440 -20.271  1.00  0.76           H  
ATOM   6332 1HG  LYS A 434     -25.367 -13.324 -21.244  1.00  0.76           H  
ATOM   6333 2HG  LYS A 434     -26.700 -13.324 -22.385  1.00  0.76           H  
ATOM   6334 1HD  LYS A 434     -27.183 -11.965 -20.554  1.00  0.76           H  
ATOM   6335 2HD  LYS A 434     -28.271 -13.357 -20.506  1.00  0.76           H  
ATOM   6336 1HE  LYS A 434     -27.385 -13.030 -18.278  1.00  0.76           H  
ATOM   6337 2HE  LYS A 434     -26.511 -14.386 -18.948  1.00  0.76           H  
ATOM   6338 1HZ  LYS A 434     -25.220 -12.941 -17.836  1.00  0.76           H  
ATOM   6339 2HZ  LYS A 434     -24.763 -12.912 -19.419  1.00  0.76           H  
ATOM   6340 3HZ  LYS A 434     -25.606 -11.630 -18.772  1.00  0.76           H  
ATOM   6341  N   GLY A 435     -24.756 -17.568 -20.593  1.00  0.82           N  
ATOM   6342  CA  GLY A 435     -24.535 -18.939 -20.123  1.00  0.82           C  
ATOM   6343  C   GLY A 435     -23.130 -18.992 -19.586  1.00  0.82           C  
ATOM   6344  O   GLY A 435     -22.374 -18.055 -19.813  1.00  0.82           O  
ATOM   6345  H   GLY A 435     -24.600 -16.808 -19.947  1.00  0.82           H  
ATOM   6346 1HA  GLY A 435     -25.253 -19.202 -19.343  1.00  0.82           H  
ATOM   6347 2HA  GLY A 435     -24.644 -19.648 -20.934  1.00  0.82           H  
ATOM   6348  N   SER A 436     -22.760 -20.039 -18.865  1.00  0.87           N  
ATOM   6349  CA  SER A 436     -21.416 -20.054 -18.309  1.00  0.87           C  
ATOM   6350  C   SER A 436     -20.351 -19.965 -19.371  1.00  0.87           C  
ATOM   6351  O   SER A 436     -20.434 -20.601 -20.419  1.00  0.87           O  
ATOM   6352  CB  SER A 436     -21.159 -21.304 -17.500  1.00  0.87           C  
ATOM   6353  OG  SER A 436     -19.799 -21.361 -17.084  1.00  0.87           O  
ATOM   6354  H   SER A 436     -23.397 -20.818 -18.683  1.00  0.87           H  
ATOM   6355  HA  SER A 436     -21.309 -19.189 -17.653  1.00  0.87           H  
ATOM   6356 1HB  SER A 436     -21.817 -21.325 -16.632  1.00  0.87           H  
ATOM   6357 2HB  SER A 436     -21.396 -22.178 -18.110  1.00  0.87           H  
ATOM   6358  HG  SER A 436     -19.627 -22.284 -16.862  1.00  0.87           H  
ATOM   6359  N   ARG A 437     -19.284 -19.244 -19.063  1.00  0.92           N  
ATOM   6360  CA  ARG A 437     -18.136 -19.144 -19.953  1.00  0.92           C  
ATOM   6361  C   ARG A 437     -17.592 -20.544 -20.264  1.00  0.92           C  
ATOM   6362  O   ARG A 437     -17.041 -20.791 -21.338  1.00  0.92           O  
ATOM   6363  CB  ARG A 437     -17.032 -18.305 -19.333  1.00  0.92           C  
ATOM   6364  CG  ARG A 437     -15.867 -17.997 -20.263  1.00  0.92           C  
ATOM   6365  CD  ARG A 437     -14.828 -17.221 -19.572  1.00  0.92           C  
ATOM   6366  NE  ARG A 437     -13.720 -16.855 -20.451  1.00  0.92           N  
ATOM   6367  CZ  ARG A 437     -12.513 -16.434 -20.021  1.00  0.92           C  
ATOM   6368  NH1 ARG A 437     -12.262 -16.358 -18.728  1.00  0.92           N  
ATOM   6369  NH2 ARG A 437     -11.575 -16.099 -20.890  1.00  0.92           N  
ATOM   6370  H   ARG A 437     -19.278 -18.735 -18.193  1.00  0.92           H  
ATOM   6371  HA  ARG A 437     -18.457 -18.666 -20.881  1.00  0.92           H  
ATOM   6372 1HB  ARG A 437     -17.450 -17.349 -19.008  1.00  0.92           H  
ATOM   6373 2HB  ARG A 437     -16.635 -18.810 -18.454  1.00  0.92           H  
ATOM   6374 1HG  ARG A 437     -15.427 -18.923 -20.627  1.00  0.92           H  
ATOM   6375 2HG  ARG A 437     -16.223 -17.403 -21.112  1.00  0.92           H  
ATOM   6376 1HD  ARG A 437     -15.273 -16.323 -19.186  1.00  0.92           H  
ATOM   6377 2HD  ARG A 437     -14.427 -17.808 -18.749  1.00  0.92           H  
ATOM   6378  HE  ARG A 437     -13.889 -16.877 -21.471  1.00  0.92           H  
ATOM   6379 1HH1 ARG A 437     -12.975 -16.614 -18.060  1.00  0.92           H  
ATOM   6380 2HH1 ARG A 437     -11.359 -16.043 -18.407  1.00  0.92           H  
ATOM   6381 1HH2 ARG A 437     -11.757 -16.154 -21.887  1.00  0.92           H  
ATOM   6382 2HH2 ARG A 437     -10.678 -15.784 -20.563  1.00  0.92           H  
ATOM   6383  N   SER A 438     -17.743 -21.473 -19.304  1.00  0.95           N  
ATOM   6384  CA  SER A 438     -17.249 -22.844 -19.429  1.00  0.95           C  
ATOM   6385  C   SER A 438     -17.990 -23.627 -20.521  1.00  0.95           C  
ATOM   6386  O   SER A 438     -17.536 -24.685 -20.955  1.00  0.95           O  
ATOM   6387  CB  SER A 438     -17.338 -23.561 -18.088  1.00  0.95           C  
ATOM   6388  OG  SER A 438     -18.669 -23.738 -17.679  1.00  0.95           O  
ATOM   6389  H   SER A 438     -18.266 -21.231 -18.465  1.00  0.95           H  
ATOM   6390  HA  SER A 438     -16.196 -22.797 -19.710  1.00  0.95           H  
ATOM   6391 1HB  SER A 438     -16.847 -24.530 -18.162  1.00  0.95           H  
ATOM   6392 2HB  SER A 438     -16.803 -22.980 -17.338  1.00  0.95           H  
ATOM   6393  HG  SER A 438     -19.054 -22.871 -17.713  1.00  0.95           H  
ATOM   6394  N   ALA A 439     -19.136 -23.098 -20.965  1.00  0.95           N  
ATOM   6395  CA  ALA A 439     -19.938 -23.669 -22.034  1.00  0.95           C  
ATOM   6396  C   ALA A 439     -19.414 -23.181 -23.387  1.00  0.95           C  
ATOM   6397  O   ALA A 439     -19.962 -23.529 -24.431  1.00  0.95           O  
ATOM   6398  CB  ALA A 439     -21.411 -23.310 -21.863  1.00  0.95           C  
ATOM   6399  H   ALA A 439     -19.469 -22.223 -20.572  1.00  0.95           H  
ATOM   6400  HA  ALA A 439     -19.830 -24.752 -22.003  1.00  0.95           H  
ATOM   6401 1HB  ALA A 439     -21.996 -23.758 -22.667  1.00  0.95           H  
ATOM   6402 2HB  ALA A 439     -21.765 -23.684 -20.902  1.00  0.95           H  
ATOM   6403 3HB  ALA A 439     -21.531 -22.248 -21.887  1.00  0.95           H  
ATOM   6404  N   ALA A 440     -18.348 -22.364 -23.370  1.00  0.92           N  
ATOM   6405  CA  ALA A 440     -17.721 -21.804 -24.564  1.00  0.92           C  
ATOM   6406  C   ALA A 440     -18.685 -20.952 -25.367  1.00  0.92           C  
ATOM   6407  O   ALA A 440     -18.621 -20.893 -26.596  1.00  0.92           O  
ATOM   6408  CB  ALA A 440     -17.166 -22.924 -25.437  1.00  0.92           C  
ATOM   6409  H   ALA A 440     -17.936 -22.093 -22.481  1.00  0.92           H  
ATOM   6410  HA  ALA A 440     -16.899 -21.165 -24.236  1.00  0.92           H  
ATOM   6411 1HB  ALA A 440     -16.670 -22.488 -26.296  1.00  0.92           H  
ATOM   6412 2HB  ALA A 440     -16.449 -23.507 -24.858  1.00  0.92           H  
ATOM   6413 3HB  ALA A 440     -17.960 -23.575 -25.783  1.00  0.92           H  
ATOM   6414  N   MET A 441     -19.508 -20.179 -24.666  1.00  0.88           N  
ATOM   6415  CA  MET A 441     -20.476 -19.325 -25.335  1.00  0.88           C  
ATOM   6416  C   MET A 441     -19.782 -18.208 -26.112  1.00  0.88           C  
ATOM   6417  O   MET A 441     -20.293 -17.734 -27.124  1.00  0.88           O  
ATOM   6418  CB  MET A 441     -21.458 -18.760 -24.332  1.00  0.88           C  
ATOM   6419  CG  MET A 441     -22.292 -19.811 -23.676  1.00  0.88           C  
ATOM   6420  SD  MET A 441     -23.119 -20.930 -24.838  1.00  0.88           S  
ATOM   6421  CE  MET A 441     -24.246 -19.868 -25.679  1.00  0.88           C  
ATOM   6422  H   MET A 441     -19.499 -20.237 -23.654  1.00  0.88           H  
ATOM   6423  HA  MET A 441     -21.030 -19.931 -26.051  1.00  0.88           H  
ATOM   6424 1HB  MET A 441     -20.922 -18.229 -23.548  1.00  0.88           H  
ATOM   6425 2HB  MET A 441     -22.122 -18.057 -24.818  1.00  0.88           H  
ATOM   6426 1HG  MET A 441     -21.647 -20.385 -23.032  1.00  0.88           H  
ATOM   6427 2HG  MET A 441     -23.049 -19.335 -23.057  1.00  0.88           H  
ATOM   6428 1HE  MET A 441     -24.812 -20.448 -26.395  1.00  0.88           H  
ATOM   6429 2HE  MET A 441     -24.928 -19.407 -24.961  1.00  0.88           H  
ATOM   6430 3HE  MET A 441     -23.688 -19.100 -26.197  1.00  0.88           H  
ATOM   6431  N   GLU A 442     -18.564 -17.864 -25.713  1.00  0.84           N  
ATOM   6432  CA  GLU A 442     -17.798 -16.832 -26.397  1.00  0.84           C  
ATOM   6433  C   GLU A 442     -17.555 -17.205 -27.862  1.00  0.84           C  
ATOM   6434  O   GLU A 442     -17.432 -16.321 -28.713  1.00  0.84           O  
ATOM   6435  CB  GLU A 442     -16.455 -16.604 -25.697  1.00  0.84           C  
ATOM   6436  CG  GLU A 442     -16.558 -15.918 -24.340  1.00  0.84           C  
ATOM   6437  CD  GLU A 442     -15.229 -15.732 -23.634  1.00  0.84           C  
ATOM   6438  OE1 GLU A 442     -14.598 -16.713 -23.294  1.00  0.84           O  
ATOM   6439  OE2 GLU A 442     -14.830 -14.595 -23.473  1.00  0.84           O  
ATOM   6440  H   GLU A 442     -18.174 -18.308 -24.896  1.00  0.84           H  
ATOM   6441  HA  GLU A 442     -18.368 -15.901 -26.368  1.00  0.84           H  
ATOM   6442 1HB  GLU A 442     -15.956 -17.563 -25.551  1.00  0.84           H  
ATOM   6443 2HB  GLU A 442     -15.813 -15.995 -26.333  1.00  0.84           H  
ATOM   6444 1HG  GLU A 442     -17.016 -14.936 -24.481  1.00  0.84           H  
ATOM   6445 2HG  GLU A 442     -17.223 -16.501 -23.700  1.00  0.84           H  
ATOM   6446  N   ASN A 443     -17.460 -18.511 -28.160  1.00  0.81           N  
ATOM   6447  CA  ASN A 443     -17.224 -18.956 -29.528  1.00  0.81           C  
ATOM   6448  C   ASN A 443     -18.481 -18.756 -30.365  1.00  0.81           C  
ATOM   6449  O   ASN A 443     -18.423 -18.620 -31.591  1.00  0.81           O  
ATOM   6450  CB  ASN A 443     -16.792 -20.407 -29.560  1.00  0.81           C  
ATOM   6451  CG  ASN A 443     -15.400 -20.613 -29.029  1.00  0.81           C  
ATOM   6452  OD1 ASN A 443     -14.565 -19.697 -29.012  1.00  0.81           O  
ATOM   6453  ND2 ASN A 443     -15.127 -21.815 -28.596  1.00  0.81           N  
ATOM   6454  H   ASN A 443     -17.610 -19.218 -27.441  1.00  0.81           H  
ATOM   6455  HA  ASN A 443     -16.434 -18.345 -29.964  1.00  0.81           H  
ATOM   6456 1HB  ASN A 443     -17.489 -21.002 -28.964  1.00  0.81           H  
ATOM   6457 2HB  ASN A 443     -16.840 -20.777 -30.582  1.00  0.81           H  
ATOM   6458 1HD2 ASN A 443     -14.219 -22.022 -28.232  1.00  0.81           H  
ATOM   6459 2HD2 ASN A 443     -15.824 -22.530 -28.641  1.00  0.81           H  
ATOM   6460  N   VAL A 444     -19.634 -18.752 -29.695  1.00  0.78           N  
ATOM   6461  CA  VAL A 444     -20.913 -18.617 -30.353  1.00  0.78           C  
ATOM   6462  C   VAL A 444     -21.001 -17.164 -30.752  1.00  0.78           C  
ATOM   6463  O   VAL A 444     -21.355 -16.829 -31.881  1.00  0.78           O  
ATOM   6464  CB  VAL A 444     -22.062 -19.057 -29.408  1.00  0.78           C  
ATOM   6465  CG1 VAL A 444     -23.422 -18.846 -30.040  1.00  0.78           C  
ATOM   6466  CG2 VAL A 444     -21.851 -20.519 -29.008  1.00  0.78           C  
ATOM   6467  H   VAL A 444     -19.631 -18.804 -28.683  1.00  0.78           H  
ATOM   6468  HA  VAL A 444     -20.928 -19.220 -31.243  1.00  0.78           H  
ATOM   6469  HB  VAL A 444     -22.044 -18.441 -28.527  1.00  0.78           H  
ATOM   6470 1HG1 VAL A 444     -24.191 -19.146 -29.335  1.00  0.78           H  
ATOM   6471 2HG1 VAL A 444     -23.541 -17.816 -30.279  1.00  0.78           H  
ATOM   6472 3HG1 VAL A 444     -23.508 -19.446 -30.946  1.00  0.78           H  
ATOM   6473 1HG2 VAL A 444     -22.632 -20.821 -28.316  1.00  0.78           H  
ATOM   6474 2HG2 VAL A 444     -21.884 -21.150 -29.893  1.00  0.78           H  
ATOM   6475 3HG2 VAL A 444     -20.878 -20.624 -28.520  1.00  0.78           H  
ATOM   6476  N   VAL A 445     -20.590 -16.290 -29.836  1.00  0.77           N  
ATOM   6477  CA  VAL A 445     -20.611 -14.869 -30.131  1.00  0.77           C  
ATOM   6478  C   VAL A 445     -19.680 -14.564 -31.290  1.00  0.77           C  
ATOM   6479  O   VAL A 445     -20.093 -13.952 -32.281  1.00  0.77           O  
ATOM   6480  CB  VAL A 445     -20.071 -14.044 -28.944  1.00  0.77           C  
ATOM   6481  CG1 VAL A 445     -19.943 -12.584 -29.363  1.00  0.77           C  
ATOM   6482  CG2 VAL A 445     -20.946 -14.191 -27.730  1.00  0.77           C  
ATOM   6483  H   VAL A 445     -20.300 -16.635 -28.919  1.00  0.77           H  
ATOM   6484  HA  VAL A 445     -21.619 -14.566 -30.395  1.00  0.77           H  
ATOM   6485  HB  VAL A 445     -19.075 -14.401 -28.698  1.00  0.77           H  
ATOM   6486 1HG1 VAL A 445     -19.525 -12.009 -28.534  1.00  0.77           H  
ATOM   6487 2HG1 VAL A 445     -19.282 -12.502 -30.226  1.00  0.77           H  
ATOM   6488 3HG1 VAL A 445     -20.920 -12.187 -29.622  1.00  0.77           H  
ATOM   6489 1HG2 VAL A 445     -20.524 -13.618 -26.907  1.00  0.77           H  
ATOM   6490 2HG2 VAL A 445     -21.915 -13.821 -27.949  1.00  0.77           H  
ATOM   6491 3HG2 VAL A 445     -21.000 -15.240 -27.445  1.00  0.77           H  
ATOM   6492  N   ALA A 446     -18.439 -15.053 -31.195  1.00  0.78           N  
ATOM   6493  CA  ALA A 446     -17.456 -14.773 -32.220  1.00  0.78           C  
ATOM   6494  C   ALA A 446     -17.887 -15.264 -33.587  1.00  0.78           C  
ATOM   6495  O   ALA A 446     -17.752 -14.534 -34.570  1.00  0.78           O  
ATOM   6496  CB  ALA A 446     -16.139 -15.432 -31.849  1.00  0.78           C  
ATOM   6497  H   ALA A 446     -18.160 -15.582 -30.369  1.00  0.78           H  
ATOM   6498  HA  ALA A 446     -17.324 -13.693 -32.271  1.00  0.78           H  
ATOM   6499 1HB  ALA A 446     -15.389 -15.199 -32.601  1.00  0.78           H  
ATOM   6500 2HB  ALA A 446     -15.812 -15.065 -30.876  1.00  0.78           H  
ATOM   6501 3HB  ALA A 446     -16.282 -16.511 -31.798  1.00  0.78           H  
ATOM   6502  N   ALA A 447     -18.432 -16.478 -33.670  1.00  0.84           N  
ATOM   6503  CA  ALA A 447     -18.851 -16.985 -34.963  1.00  0.84           C  
ATOM   6504  C   ALA A 447     -19.975 -16.157 -35.548  1.00  0.84           C  
ATOM   6505  O   ALA A 447     -19.970 -15.835 -36.729  1.00  0.84           O  
ATOM   6506  CB  ALA A 447     -19.294 -18.413 -34.836  1.00  0.84           C  
ATOM   6507  H   ALA A 447     -18.533 -17.073 -32.846  1.00  0.84           H  
ATOM   6508  HA  ALA A 447     -18.000 -16.929 -35.640  1.00  0.84           H  
ATOM   6509 1HB  ALA A 447     -19.579 -18.785 -35.813  1.00  0.84           H  
ATOM   6510 2HB  ALA A 447     -18.478 -19.012 -34.435  1.00  0.84           H  
ATOM   6511 3HB  ALA A 447     -20.147 -18.459 -34.154  1.00  0.84           H  
ATOM   6512  N   LEU A 448     -20.920 -15.759 -34.715  1.00  0.96           N  
ATOM   6513  CA  LEU A 448     -22.071 -15.012 -35.187  1.00  0.96           C  
ATOM   6514  C   LEU A 448     -21.706 -13.611 -35.646  1.00  0.96           C  
ATOM   6515  O   LEU A 448     -22.412 -13.024 -36.473  1.00  0.96           O  
ATOM   6516  CB  LEU A 448     -23.118 -15.046 -34.099  1.00  0.96           C  
ATOM   6517  CG  LEU A 448     -23.662 -16.482 -33.910  1.00  0.96           C  
ATOM   6518  CD1 LEU A 448     -24.466 -16.546 -32.721  1.00  0.96           C  
ATOM   6519  CD2 LEU A 448     -24.492 -16.898 -35.112  1.00  0.96           C  
ATOM   6520  H   LEU A 448     -20.880 -16.019 -33.726  1.00  0.96           H  
ATOM   6521  HA  LEU A 448     -22.480 -15.538 -36.043  1.00  0.96           H  
ATOM   6522 1HB  LEU A 448     -22.663 -14.720 -33.158  1.00  0.96           H  
ATOM   6523 2HB  LEU A 448     -23.936 -14.379 -34.351  1.00  0.96           H  
ATOM   6524  HG  LEU A 448     -22.822 -17.165 -33.803  1.00  0.96           H  
ATOM   6525 1HD1 LEU A 448     -24.804 -17.558 -32.596  1.00  0.96           H  
ATOM   6526 2HD1 LEU A 448     -23.852 -16.257 -31.890  1.00  0.96           H  
ATOM   6527 3HD1 LEU A 448     -25.294 -15.887 -32.807  1.00  0.96           H  
ATOM   6528 1HD2 LEU A 448     -24.844 -17.916 -34.976  1.00  0.96           H  
ATOM   6529 2HD2 LEU A 448     -25.344 -16.230 -35.221  1.00  0.96           H  
ATOM   6530 3HD2 LEU A 448     -23.890 -16.847 -35.995  1.00  0.96           H  
ATOM   6531  N   CYS A 449     -20.615 -13.066 -35.103  1.00  1.17           N  
ATOM   6532  CA  CYS A 449     -20.152 -11.751 -35.510  1.00  1.17           C  
ATOM   6533  C   CYS A 449     -19.061 -11.801 -36.591  1.00  1.17           C  
ATOM   6534  O   CYS A 449     -18.828 -10.809 -37.287  1.00  1.17           O  
ATOM   6535  CB  CYS A 449     -19.587 -11.005 -34.312  1.00  1.17           C  
ATOM   6536  SG  CYS A 449     -20.781 -10.672 -33.029  1.00  1.17           S  
ATOM   6537  H   CYS A 449     -20.113 -13.573 -34.370  1.00  1.17           H  
ATOM   6538  HA  CYS A 449     -21.003 -11.202 -35.890  1.00  1.17           H  
ATOM   6539 1HB  CYS A 449     -18.780 -11.597 -33.870  1.00  1.17           H  
ATOM   6540 2HB  CYS A 449     -19.165 -10.059 -34.638  1.00  1.17           H  
ATOM   6541  HG  CYS A 449     -19.905 -10.093 -32.176  1.00  1.17           H  
ATOM   6542  N   GLY A 450     -18.370 -12.937 -36.711  1.00  1.52           N  
ATOM   6543  CA  GLY A 450     -17.227 -13.063 -37.609  1.00  1.52           C  
ATOM   6544  C   GLY A 450     -17.511 -13.403 -39.075  1.00  1.52           C  
ATOM   6545  O   GLY A 450     -18.415 -14.179 -39.428  1.00  1.52           O  
ATOM   6546  H   GLY A 450     -18.595 -13.726 -36.108  1.00  1.52           H  
ATOM   6547 1HA  GLY A 450     -16.657 -12.135 -37.568  1.00  1.52           H  
ATOM   6548 2HA  GLY A 450     -16.571 -13.830 -37.198  1.00  1.52           H  
ATOM   6549  N   SER A 451     -16.610 -12.923 -39.936  1.00  2.04           N  
ATOM   6550  CA  SER A 451     -16.681 -13.223 -41.360  1.00  2.04           C  
ATOM   6551  C   SER A 451     -16.438 -14.708 -41.623  1.00  2.04           C  
ATOM   6552  O   SER A 451     -16.841 -15.237 -42.654  1.00  2.04           O  
ATOM   6553  CB  SER A 451     -15.680 -12.375 -42.129  1.00  2.04           C  
ATOM   6554  OG  SER A 451     -14.355 -12.734 -41.832  1.00  2.04           O  
ATOM   6555  H   SER A 451     -15.883 -12.308 -39.596  1.00  2.04           H  
ATOM   6556  HA  SER A 451     -17.683 -12.970 -41.714  1.00  2.04           H  
ATOM   6557 1HB  SER A 451     -15.863 -12.496 -43.195  1.00  2.04           H  
ATOM   6558 2HB  SER A 451     -15.839 -11.324 -41.891  1.00  2.04           H  
ATOM   6559  HG  SER A 451     -14.211 -12.489 -40.916  1.00  2.04           H  
ATOM   6560  N   SER A 452     -15.809 -15.399 -40.670  1.00  2.78           N  
ATOM   6561  CA  SER A 452     -15.556 -16.821 -40.833  1.00  2.78           C  
ATOM   6562  C   SER A 452     -16.858 -17.622 -40.868  1.00  2.78           C  
ATOM   6563  O   SER A 452     -16.902 -18.717 -41.424  1.00  2.78           O  
ATOM   6564  CB  SER A 452     -14.666 -17.330 -39.715  1.00  2.78           C  
ATOM   6565  OG  SER A 452     -15.327 -17.285 -38.484  1.00  2.78           O  
ATOM   6566  H   SER A 452     -15.498 -14.923 -39.839  1.00  2.78           H  
ATOM   6567  HA  SER A 452     -15.039 -16.970 -41.782  1.00  2.78           H  
ATOM   6568 1HB  SER A 452     -14.371 -18.357 -39.932  1.00  2.78           H  
ATOM   6569 2HB  SER A 452     -13.758 -16.732 -39.667  1.00  2.78           H  
ATOM   6570  HG  SER A 452     -16.181 -17.705 -38.632  1.00  2.78           H  
ATOM   6571  N   LEU A 453     -17.946 -17.074 -40.314  1.00  3.69           N  
ATOM   6572  CA  LEU A 453     -19.214 -17.785 -40.383  1.00  3.69           C  
ATOM   6573  C   LEU A 453     -19.833 -17.448 -41.726  1.00  3.69           C  
ATOM   6574  O   LEU A 453     -20.303 -18.327 -42.443  1.00  3.69           O  
ATOM   6575  CB  LEU A 453     -20.152 -17.421 -39.237  1.00  3.69           C  
ATOM   6576  CG  LEU A 453     -21.496 -18.191 -39.194  1.00  3.69           C  
ATOM   6577  CD1 LEU A 453     -21.217 -19.671 -39.015  1.00  3.69           C  
ATOM   6578  CD2 LEU A 453     -22.338 -17.682 -38.054  1.00  3.69           C  
ATOM   6579  H   LEU A 453     -17.914 -16.152 -39.878  1.00  3.69           H  
ATOM   6580  HA  LEU A 453     -19.028 -18.857 -40.346  1.00  3.69           H  
ATOM   6581 1HB  LEU A 453     -19.632 -17.637 -38.313  1.00  3.69           H  
ATOM   6582 2HB  LEU A 453     -20.365 -16.348 -39.273  1.00  3.69           H  
ATOM   6583  HG  LEU A 453     -22.029 -18.048 -40.134  1.00  3.69           H  
ATOM   6584 1HD1 LEU A 453     -22.161 -20.219 -38.990  1.00  3.69           H  
ATOM   6585 2HD1 LEU A 453     -20.610 -20.032 -39.849  1.00  3.69           H  
ATOM   6586 3HD1 LEU A 453     -20.682 -19.827 -38.082  1.00  3.69           H  
ATOM   6587 1HD2 LEU A 453     -23.281 -18.225 -38.024  1.00  3.69           H  
ATOM   6588 2HD2 LEU A 453     -21.807 -17.829 -37.119  1.00  3.69           H  
ATOM   6589 3HD2 LEU A 453     -22.534 -16.617 -38.201  1.00  3.69           H  
ATOM   6590  N   GLU A 454     -19.787 -16.163 -42.088  1.00  4.69           N  
ATOM   6591  CA  GLU A 454     -20.358 -15.705 -43.362  1.00  4.69           C  
ATOM   6592  C   GLU A 454     -19.799 -16.490 -44.558  1.00  4.69           C  
ATOM   6593  O   GLU A 454     -20.523 -16.813 -45.500  1.00  4.69           O  
ATOM   6594  CB  GLU A 454     -20.053 -14.222 -43.597  1.00  4.69           C  
ATOM   6595  CG  GLU A 454     -20.647 -13.660 -44.885  1.00  4.69           C  
ATOM   6596  CD  GLU A 454     -20.290 -12.213 -45.143  1.00  4.69           C  
ATOM   6597  OE1 GLU A 454     -19.595 -11.625 -44.340  1.00  4.69           O  
ATOM   6598  OE2 GLU A 454     -20.714 -11.695 -46.149  1.00  4.69           O  
ATOM   6599  H   GLU A 454     -19.364 -15.492 -41.441  1.00  4.69           H  
ATOM   6600  HA  GLU A 454     -21.437 -15.851 -43.329  1.00  4.69           H  
ATOM   6601 1HB  GLU A 454     -20.426 -13.635 -42.757  1.00  4.69           H  
ATOM   6602 2HB  GLU A 454     -18.976 -14.078 -43.644  1.00  4.69           H  
ATOM   6603 1HG  GLU A 454     -20.287 -14.262 -45.719  1.00  4.69           H  
ATOM   6604 2HG  GLU A 454     -21.730 -13.758 -44.844  1.00  4.69           H  
ATOM   6605  N   LYS A 455     -18.505 -16.799 -44.499  1.00  5.61           N  
ATOM   6606  CA  LYS A 455     -17.787 -17.496 -45.561  1.00  5.61           C  
ATOM   6607  C   LYS A 455     -17.944 -19.024 -45.616  1.00  5.61           C  
ATOM   6608  O   LYS A 455     -17.440 -19.638 -46.562  1.00  5.61           O  
ATOM   6609  CB  LYS A 455     -16.296 -17.178 -45.451  1.00  5.61           C  
ATOM   6610  CG  LYS A 455     -15.922 -15.730 -45.746  1.00  5.61           C  
ATOM   6611  CD  LYS A 455     -14.433 -15.496 -45.536  1.00  5.61           C  
ATOM   6612  CE  LYS A 455     -14.049 -14.050 -45.819  1.00  5.61           C  
ATOM   6613  NZ  LYS A 455     -12.600 -13.801 -45.570  1.00  5.61           N  
ATOM   6614  H   LYS A 455     -17.976 -16.472 -43.691  1.00  5.61           H  
ATOM   6615  HA  LYS A 455     -18.152 -17.102 -46.509  1.00  5.61           H  
ATOM   6616 1HB  LYS A 455     -15.967 -17.396 -44.432  1.00  5.61           H  
ATOM   6617 2HB  LYS A 455     -15.732 -17.827 -46.120  1.00  5.61           H  
ATOM   6618 1HG  LYS A 455     -16.175 -15.498 -46.779  1.00  5.61           H  
ATOM   6619 2HG  LYS A 455     -16.487 -15.062 -45.099  1.00  5.61           H  
ATOM   6620 1HD  LYS A 455     -14.182 -15.728 -44.498  1.00  5.61           H  
ATOM   6621 2HD  LYS A 455     -13.861 -16.154 -46.188  1.00  5.61           H  
ATOM   6622 1HE  LYS A 455     -14.276 -13.817 -46.857  1.00  5.61           H  
ATOM   6623 2HE  LYS A 455     -14.635 -13.396 -45.174  1.00  5.61           H  
ATOM   6624 1HZ  LYS A 455     -12.386 -12.833 -45.765  1.00  5.61           H  
ATOM   6625 2HZ  LYS A 455     -12.390 -14.004 -44.601  1.00  5.61           H  
ATOM   6626 3HZ  LYS A 455     -12.046 -14.395 -46.168  1.00  5.61           H  
ATOM   6627  N   HIS A 456     -18.582 -19.650 -44.619  1.00  6.35           N  
ATOM   6628  CA  HIS A 456     -18.664 -21.112 -44.622  1.00  6.35           C  
ATOM   6629  C   HIS A 456     -20.076 -21.624 -44.332  1.00  6.35           C  
ATOM   6630  O   HIS A 456     -20.785 -22.015 -45.262  1.00  6.35           O  
ATOM   6631  OXT HIS A 456     -20.334 -22.002 -43.189  1.00  6.35           O  
ATOM   6632  CB  HIS A 456     -17.682 -21.738 -43.610  1.00  6.35           C  
ATOM   6633  CG  HIS A 456     -16.213 -21.402 -43.842  1.00  6.35           C  
ATOM   6634  ND1 HIS A 456     -15.618 -20.270 -43.332  1.00  6.35           N  
ATOM   6635  CD2 HIS A 456     -15.246 -22.052 -44.537  1.00  6.35           C  
ATOM   6636  CE1 HIS A 456     -14.349 -20.235 -43.694  1.00  6.35           C  
ATOM   6637  NE2 HIS A 456     -14.095 -21.305 -44.429  1.00  6.35           N  
ATOM   6638  H   HIS A 456     -19.026 -19.117 -43.868  1.00  6.35           H  
ATOM   6639  HA  HIS A 456     -18.393 -21.482 -45.608  1.00  6.35           H  
ATOM   6640 1HB  HIS A 456     -17.943 -21.392 -42.605  1.00  6.35           H  
ATOM   6641 2HB  HIS A 456     -17.790 -22.820 -43.620  1.00  6.35           H  
ATOM   6642  HD1 HIS A 456     -16.068 -19.589 -42.730  1.00  6.35           H  
ATOM   6643  HD2 HIS A 456     -15.243 -22.978 -45.110  1.00  6.35           H  
ATOM   6644  HE1 HIS A 456     -13.711 -19.409 -43.383  1.00  6.35           H  
ENDMDL

REMARK ID 698632 DOMAINID 689073 MODEL 4 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
MODEL     4
ATOM      1  N   MET A   1       0.503   0.697  -0.797  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.950   0.828  -0.594  1.00  1.04           C  
ATOM      3  C   MET A   1       2.327   2.309  -0.427  1.00  1.04           C  
ATOM      4  O   MET A   1       1.808   3.155  -1.159  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.656   0.214  -1.794  1.00  1.04           C  
ATOM      6  CG  MET A   1       4.143   0.212  -1.755  1.00  1.04           C  
ATOM      7  SD  MET A   1       4.840  -0.933  -0.581  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.420  -2.431  -1.357  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.348  -0.060  -1.446  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.012   0.490   0.055  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.148   1.548  -1.199  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.228   0.296   0.318  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.337  -0.818  -1.893  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.350   0.734  -2.705  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.555   0.004  -2.748  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.445   1.192  -1.461  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.804  -3.251  -0.787  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.347  -2.497  -1.407  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.836  -2.445  -2.359  1.00  1.04           H  
ATOM     20  N   ILE A   2       3.207   2.648   0.541  1.00  1.00           N  
ATOM     21  CA  ILE A   2       3.521   4.064   0.807  1.00  1.00           C  
ATOM     22  C   ILE A   2       4.197   4.746  -0.367  1.00  1.00           C  
ATOM     23  O   ILE A   2       3.867   5.880  -0.718  1.00  1.00           O  
ATOM     24  CB  ILE A   2       4.340   4.263   2.085  1.00  1.00           C  
ATOM     25  CG1 ILE A   2       3.455   3.924   3.249  1.00  1.00           C  
ATOM     26  CG2 ILE A   2       4.824   5.696   2.184  1.00  1.00           C  
ATOM     27  CD1 ILE A   2       4.107   3.830   4.485  1.00  1.00           C  
ATOM     28  H   ILE A   2       3.653   1.932   1.113  1.00  1.00           H  
ATOM     29  HA  ILE A   2       2.598   4.563   1.010  1.00  1.00           H  
ATOM     30  HB  ILE A   2       5.188   3.583   2.092  1.00  1.00           H  
ATOM     31 1HG1 ILE A   2       2.655   4.655   3.323  1.00  1.00           H  
ATOM     32 2HG1 ILE A   2       3.042   2.972   3.076  1.00  1.00           H  
ATOM     33 1HG2 ILE A   2       5.391   5.824   3.108  1.00  1.00           H  
ATOM     34 2HG2 ILE A   2       5.461   5.926   1.331  1.00  1.00           H  
ATOM     35 3HG2 ILE A   2       3.969   6.364   2.189  1.00  1.00           H  
ATOM     36 1HD1 ILE A   2       3.380   3.545   5.220  1.00  1.00           H  
ATOM     37 2HD1 ILE A   2       4.859   3.086   4.409  1.00  1.00           H  
ATOM     38 3HD1 ILE A   2       4.549   4.785   4.741  1.00  1.00           H  
ATOM     39  N   LYS A   3       5.141   4.070  -0.968  1.00  0.96           N  
ATOM     40  CA  LYS A   3       5.788   4.582  -2.152  1.00  0.96           C  
ATOM     41  C   LYS A   3       6.032   3.374  -3.027  1.00  0.96           C  
ATOM     42  O   LYS A   3       6.247   2.293  -2.490  1.00  0.96           O  
ATOM     43  CB  LYS A   3       7.118   5.246  -1.815  1.00  0.96           C  
ATOM     44  CG  LYS A   3       8.155   4.259  -1.298  1.00  0.96           C  
ATOM     45  CD  LYS A   3       9.470   4.929  -0.960  1.00  0.96           C  
ATOM     46  CE  LYS A   3      10.287   5.315  -2.215  1.00  0.96           C  
ATOM     47  NZ  LYS A   3      10.750   4.115  -2.998  1.00  0.96           N  
ATOM     48  H   LYS A   3       5.387   3.159  -0.609  1.00  0.96           H  
ATOM     49  HA  LYS A   3       5.129   5.296  -2.631  1.00  0.96           H  
ATOM     50 1HB  LYS A   3       7.526   5.733  -2.701  1.00  0.96           H  
ATOM     51 2HB  LYS A   3       6.963   6.012  -1.056  1.00  0.96           H  
ATOM     52 1HG  LYS A   3       7.766   3.768  -0.406  1.00  0.96           H  
ATOM     53 2HG  LYS A   3       8.337   3.497  -2.052  1.00  0.96           H  
ATOM     54 1HD  LYS A   3       9.278   5.829  -0.375  1.00  0.96           H  
ATOM     55 2HD  LYS A   3      10.071   4.248  -0.357  1.00  0.96           H  
ATOM     56 1HE  LYS A   3       9.691   5.955  -2.865  1.00  0.96           H  
ATOM     57 2HE  LYS A   3      11.164   5.867  -1.884  1.00  0.96           H  
ATOM     58 1HZ  LYS A   3      11.309   4.408  -3.788  1.00  0.96           H  
ATOM     59 2HZ  LYS A   3      11.307   3.533  -2.383  1.00  0.96           H  
ATOM     60 3HZ  LYS A   3       9.944   3.561  -3.367  1.00  0.96           H  
ATOM     61  N   PRO A   4       6.067   3.487  -4.348  1.00  0.91           N  
ATOM     62  CA  PRO A   4       6.436   2.390  -5.198  1.00  0.91           C  
ATOM     63  C   PRO A   4       7.807   1.931  -4.763  1.00  0.91           C  
ATOM     64  O   PRO A   4       8.663   2.770  -4.430  1.00  0.91           O  
ATOM     65  CB  PRO A   4       6.423   3.014  -6.591  1.00  0.91           C  
ATOM     66  CG  PRO A   4       5.446   4.174  -6.467  1.00  0.91           C  
ATOM     67  CD  PRO A   4       5.647   4.707  -5.053  1.00  0.91           C  
ATOM     68  HA  PRO A   4       5.694   1.581  -5.104  1.00  0.91           H  
ATOM     69 1HB  PRO A   4       7.436   3.317  -6.882  1.00  0.91           H  
ATOM     70 2HB  PRO A   4       6.083   2.260  -7.325  1.00  0.91           H  
ATOM     71 1HG  PRO A   4       5.643   4.927  -7.246  1.00  0.91           H  
ATOM     72 2HG  PRO A   4       4.419   3.796  -6.643  1.00  0.91           H  
ATOM     73 1HD  PRO A   4       6.428   5.479  -5.014  1.00  0.91           H  
ATOM     74 2HD  PRO A   4       4.672   5.065  -4.698  1.00  0.91           H  
ATOM     75  N   MET A   5       8.020   0.630  -4.786  1.00  0.86           N  
ATOM     76  CA  MET A   5       9.314   0.073  -4.425  1.00  0.86           C  
ATOM     77  C   MET A   5       9.978  -0.520  -5.643  1.00  0.86           C  
ATOM     78  O   MET A   5       9.310  -1.022  -6.546  1.00  0.86           O  
ATOM     79  CB  MET A   5       9.207  -1.003  -3.363  1.00  0.86           C  
ATOM     80  CG  MET A   5       8.757  -0.622  -1.949  1.00  0.86           C  
ATOM     81  SD  MET A   5       8.738  -2.118  -0.856  1.00  0.86           S  
ATOM     82  CE  MET A   5       8.342  -1.497   0.760  1.00  0.86           C  
ATOM     83  H   MET A   5       7.253   0.017  -5.072  1.00  0.86           H  
ATOM     84  HA  MET A   5       9.962   0.870  -4.056  1.00  0.86           H  
ATOM     85 1HB  MET A   5       8.498  -1.714  -3.711  1.00  0.86           H  
ATOM     86 2HB  MET A   5      10.161  -1.485  -3.285  1.00  0.86           H  
ATOM     87 1HG  MET A   5       9.439   0.114  -1.526  1.00  0.86           H  
ATOM     88 2HG  MET A   5       7.749  -0.191  -1.979  1.00  0.86           H  
ATOM     89 1HE  MET A   5       8.308  -2.325   1.475  1.00  0.86           H  
ATOM     90 2HE  MET A   5       9.095  -0.785   1.067  1.00  0.86           H  
ATOM     91 3HE  MET A   5       7.388  -1.003   0.736  1.00  0.86           H  
ATOM     92  N   THR A   6      11.294  -0.488  -5.662  1.00  0.82           N  
ATOM     93  CA  THR A   6      12.054  -1.054  -6.766  1.00  0.82           C  
ATOM     94  C   THR A   6      12.831  -2.297  -6.341  1.00  0.82           C  
ATOM     95  O   THR A   6      13.422  -2.338  -5.265  1.00  0.82           O  
ATOM     96  CB  THR A   6      12.933   0.032  -7.400  1.00  0.82           C  
ATOM     97  OG1 THR A   6      12.083   1.076  -7.923  1.00  0.82           O  
ATOM     98  CG2 THR A   6      13.760  -0.514  -8.475  1.00  0.82           C  
ATOM     99  H   THR A   6      11.797  -0.009  -4.904  1.00  0.82           H  
ATOM    100  HA  THR A   6      11.362  -1.371  -7.535  1.00  0.82           H  
ATOM    101  HB  THR A   6      13.573   0.454  -6.640  1.00  0.82           H  
ATOM    102  HG1 THR A   6      11.648   0.775  -8.717  1.00  0.82           H  
ATOM    103 1HG2 THR A   6      14.372   0.272  -8.913  1.00  0.82           H  
ATOM    104 2HG2 THR A   6      14.401  -1.271  -8.080  1.00  0.82           H  
ATOM    105 3HG2 THR A   6      13.123  -0.943  -9.250  1.00  0.82           H  
ATOM    106  N   PHE A   7      12.842  -3.316  -7.192  1.00  0.81           N  
ATOM    107  CA  PHE A   7      13.554  -4.556  -6.893  1.00  0.81           C  
ATOM    108  C   PHE A   7      14.989  -4.293  -6.406  1.00  0.81           C  
ATOM    109  O   PHE A   7      15.387  -4.845  -5.373  1.00  0.81           O  
ATOM    110  CB  PHE A   7      13.498  -5.481  -8.112  1.00  0.81           C  
ATOM    111  CG  PHE A   7      12.207  -6.259  -8.162  1.00  0.81           C  
ATOM    112  CD1 PHE A   7      10.981  -5.629  -8.006  1.00  0.81           C  
ATOM    113  CD2 PHE A   7      12.215  -7.626  -8.356  1.00  0.81           C  
ATOM    114  CE1 PHE A   7       9.817  -6.360  -8.036  1.00  0.81           C  
ATOM    115  CE2 PHE A   7      11.055  -8.345  -8.369  1.00  0.81           C  
ATOM    116  CZ  PHE A   7       9.856  -7.701  -8.202  1.00  0.81           C  
ATOM    117  H   PHE A   7      12.337  -3.219  -8.074  1.00  0.81           H  
ATOM    118  HA  PHE A   7      13.018  -5.055  -6.088  1.00  0.81           H  
ATOM    119 1HB  PHE A   7      13.581  -4.888  -9.024  1.00  0.81           H  
ATOM    120 2HB  PHE A   7      14.326  -6.174  -8.093  1.00  0.81           H  
ATOM    121  HD1 PHE A   7      10.943  -4.551  -7.860  1.00  0.81           H  
ATOM    122  HD2 PHE A   7      13.157  -8.139  -8.489  1.00  0.81           H  
ATOM    123  HE1 PHE A   7       8.857  -5.881  -7.923  1.00  0.81           H  
ATOM    124  HE2 PHE A   7      11.086  -9.428  -8.508  1.00  0.81           H  
ATOM    125  HZ  PHE A   7       8.929  -8.252  -8.202  1.00  0.81           H  
ATOM    126  N   SER A   8      15.744  -3.402  -7.061  1.00  0.82           N  
ATOM    127  CA  SER A   8      17.077  -3.067  -6.552  1.00  0.82           C  
ATOM    128  C   SER A   8      17.045  -2.521  -5.100  1.00  0.82           C  
ATOM    129  O   SER A   8      17.993  -2.728  -4.340  1.00  0.82           O  
ATOM    130  CB  SER A   8      17.746  -2.051  -7.453  1.00  0.82           C  
ATOM    131  OG  SER A   8      18.024  -2.596  -8.708  1.00  0.82           O  
ATOM    132  H   SER A   8      15.432  -2.978  -7.946  1.00  0.82           H  
ATOM    133  HA  SER A   8      17.679  -3.976  -6.563  1.00  0.82           H  
ATOM    134 1HB  SER A   8      17.091  -1.186  -7.570  1.00  0.82           H  
ATOM    135 2HB  SER A   8      18.667  -1.707  -6.988  1.00  0.82           H  
ATOM    136  HG  SER A   8      17.146  -2.749  -9.121  1.00  0.82           H  
ATOM    137  N   GLU A   9      15.988  -1.779  -4.721  1.00  0.84           N  
ATOM    138  CA  GLU A   9      15.868  -1.231  -3.362  1.00  0.84           C  
ATOM    139  C   GLU A   9      15.641  -2.351  -2.357  1.00  0.84           C  
ATOM    140  O   GLU A   9      16.154  -2.307  -1.243  1.00  0.84           O  
ATOM    141  CB  GLU A   9      14.712  -0.220  -3.231  1.00  0.84           C  
ATOM    142  CG  GLU A   9      14.905   1.089  -3.958  1.00  0.84           C  
ATOM    143  CD  GLU A   9      13.691   1.978  -3.847  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      12.583   1.472  -3.931  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      13.855   3.164  -3.650  1.00  0.84           O  
ATOM    146  H   GLU A   9      15.210  -1.662  -5.354  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.800  -0.729  -3.106  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      13.786  -0.662  -3.569  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      14.577   0.022  -2.179  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      15.761   1.607  -3.530  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      15.124   0.886  -5.001  1.00  0.84           H  
ATOM    152  N   LEU A  10      14.878  -3.367  -2.774  1.00  0.87           N  
ATOM    153  CA  LEU A  10      14.547  -4.509  -1.919  1.00  0.87           C  
ATOM    154  C   LEU A  10      15.725  -5.428  -1.744  1.00  0.87           C  
ATOM    155  O   LEU A  10      15.939  -6.006  -0.675  1.00  0.87           O  
ATOM    156  CB  LEU A  10      13.474  -5.380  -2.549  1.00  0.87           C  
ATOM    157  CG  LEU A  10      12.100  -5.044  -2.300  1.00  0.87           C  
ATOM    158  CD1 LEU A  10      11.776  -3.762  -2.941  1.00  0.87           C  
ATOM    159  CD2 LEU A  10      11.226  -6.195  -2.825  1.00  0.87           C  
ATOM    160  H   LEU A  10      14.488  -3.304  -3.718  1.00  0.87           H  
ATOM    161  HA  LEU A  10      14.229  -4.148  -0.944  1.00  0.87           H  
ATOM    162 1HB  LEU A  10      13.617  -5.358  -3.621  1.00  0.87           H  
ATOM    163 2HB  LEU A  10      13.628  -6.393  -2.210  1.00  0.87           H  
ATOM    164  HG  LEU A  10      11.968  -4.908  -1.245  1.00  0.87           H  
ATOM    165 1HD1 LEU A  10      10.762  -3.526  -2.724  1.00  0.87           H  
ATOM    166 2HD1 LEU A  10      12.414  -2.980  -2.569  1.00  0.87           H  
ATOM    167 3HD1 LEU A  10      11.915  -3.855  -4.008  1.00  0.87           H  
ATOM    168 1HD2 LEU A  10      10.199  -6.002  -2.631  1.00  0.87           H  
ATOM    169 2HD2 LEU A  10      11.373  -6.298  -3.895  1.00  0.87           H  
ATOM    170 3HD2 LEU A  10      11.506  -7.123  -2.329  1.00  0.87           H  
ATOM    171  N   THR A  11      16.520  -5.524  -2.795  1.00  0.89           N  
ATOM    172  CA  THR A  11      17.659  -6.407  -2.835  1.00  0.89           C  
ATOM    173  C   THR A  11      18.546  -6.223  -1.605  1.00  0.89           C  
ATOM    174  O   THR A  11      18.965  -7.192  -0.966  1.00  0.89           O  
ATOM    175  CB  THR A  11      18.479  -6.146  -4.111  1.00  0.89           C  
ATOM    176  OG1 THR A  11      17.642  -6.323  -5.266  1.00  0.89           O  
ATOM    177  CG2 THR A  11      19.596  -7.118  -4.213  1.00  0.89           C  
ATOM    178  H   THR A  11      16.272  -5.011  -3.642  1.00  0.89           H  
ATOM    179  HA  THR A  11      17.297  -7.423  -2.857  1.00  0.89           H  
ATOM    180  HB  THR A  11      18.867  -5.131  -4.092  1.00  0.89           H  
ATOM    181  HG1 THR A  11      16.816  -5.802  -5.162  1.00  0.89           H  
ATOM    182 1HG2 THR A  11      20.160  -6.931  -5.123  1.00  0.89           H  
ATOM    183 2HG2 THR A  11      20.254  -7.023  -3.348  1.00  0.89           H  
ATOM    184 3HG2 THR A  11      19.176  -8.112  -4.247  1.00  0.89           H  
ATOM    185  N   VAL A  12      18.808  -4.972  -1.234  1.00  0.88           N  
ATOM    186  CA  VAL A  12      19.672  -4.726  -0.087  1.00  0.88           C  
ATOM    187  C   VAL A  12      19.111  -5.229   1.277  1.00  0.88           C  
ATOM    188  O   VAL A  12      19.689  -6.170   1.824  1.00  0.88           O  
ATOM    189  CB  VAL A  12      20.105  -3.242  -0.057  1.00  0.88           C  
ATOM    190  CG1 VAL A  12      20.848  -2.925   1.238  1.00  0.88           C  
ATOM    191  CG2 VAL A  12      20.994  -2.992  -1.261  1.00  0.88           C  
ATOM    192  H   VAL A  12      18.422  -4.201  -1.769  1.00  0.88           H  
ATOM    193  HA  VAL A  12      20.591  -5.284  -0.267  1.00  0.88           H  
ATOM    194  HB  VAL A  12      19.247  -2.595  -0.136  1.00  0.88           H  
ATOM    195 1HG1 VAL A  12      21.157  -1.880   1.230  1.00  0.88           H  
ATOM    196 2HG1 VAL A  12      20.204  -3.099   2.092  1.00  0.88           H  
ATOM    197 3HG1 VAL A  12      21.729  -3.562   1.315  1.00  0.88           H  
ATOM    198 1HG2 VAL A  12      21.307  -1.949  -1.273  1.00  0.88           H  
ATOM    199 2HG2 VAL A  12      21.871  -3.637  -1.206  1.00  0.88           H  
ATOM    200 3HG2 VAL A  12      20.436  -3.214  -2.175  1.00  0.88           H  
ATOM    201  N   PRO A  13      17.999  -4.703   1.859  1.00  0.85           N  
ATOM    202  CA  PRO A  13      17.482  -5.127   3.153  1.00  0.85           C  
ATOM    203  C   PRO A  13      17.054  -6.589   3.204  1.00  0.85           C  
ATOM    204  O   PRO A  13      17.048  -7.185   4.280  1.00  0.85           O  
ATOM    205  CB  PRO A  13      16.275  -4.202   3.365  1.00  0.85           C  
ATOM    206  CG  PRO A  13      15.892  -3.756   1.982  1.00  0.85           C  
ATOM    207  CD  PRO A  13      17.197  -3.668   1.229  1.00  0.85           C  
ATOM    208  HA  PRO A  13      18.251  -4.933   3.915  1.00  0.85           H  
ATOM    209 1HB  PRO A  13      15.466  -4.758   3.864  1.00  0.85           H  
ATOM    210 2HB  PRO A  13      16.550  -3.368   4.026  1.00  0.85           H  
ATOM    211 1HG  PRO A  13      15.201  -4.475   1.524  1.00  0.85           H  
ATOM    212 2HG  PRO A  13      15.363  -2.794   2.016  1.00  0.85           H  
ATOM    213 1HD  PRO A  13      17.023  -3.894   0.214  1.00  0.85           H  
ATOM    214 2HD  PRO A  13      17.628  -2.678   1.378  1.00  0.85           H  
ATOM    215  N   LEU A  14      16.738  -7.194   2.054  1.00  0.80           N  
ATOM    216  CA  LEU A  14      16.336  -8.594   2.055  1.00  0.80           C  
ATOM    217  C   LEU A  14      17.493  -9.569   1.852  1.00  0.80           C  
ATOM    218  O   LEU A  14      17.280 -10.783   1.877  1.00  0.80           O  
ATOM    219  CB  LEU A  14      15.306  -8.853   0.956  1.00  0.80           C  
ATOM    220  CG  LEU A  14      13.819  -8.589   1.299  1.00  0.80           C  
ATOM    221  CD1 LEU A  14      13.617  -7.161   1.790  1.00  0.80           C  
ATOM    222  CD2 LEU A  14      12.994  -8.846   0.046  1.00  0.80           C  
ATOM    223  H   LEU A  14      16.720  -6.692   1.164  1.00  0.80           H  
ATOM    224  HA  LEU A  14      15.880  -8.807   3.013  1.00  0.80           H  
ATOM    225 1HB  LEU A  14      15.565  -8.256   0.095  1.00  0.80           H  
ATOM    226 2HB  LEU A  14      15.388  -9.898   0.669  1.00  0.80           H  
ATOM    227  HG  LEU A  14      13.506  -9.265   2.096  1.00  0.80           H  
ATOM    228 1HD1 LEU A  14      12.570  -7.007   2.030  1.00  0.80           H  
ATOM    229 2HD1 LEU A  14      14.213  -6.999   2.683  1.00  0.80           H  
ATOM    230 3HD1 LEU A  14      13.921  -6.463   1.011  1.00  0.80           H  
ATOM    231 1HD2 LEU A  14      11.941  -8.692   0.259  1.00  0.80           H  
ATOM    232 2HD2 LEU A  14      13.310  -8.171  -0.738  1.00  0.80           H  
ATOM    233 3HD2 LEU A  14      13.154  -9.859  -0.270  1.00  0.80           H  
ATOM    234  N   ASP A  15      18.716  -9.052   1.640  1.00  0.75           N  
ATOM    235  CA  ASP A  15      19.886  -9.890   1.353  1.00  0.75           C  
ATOM    236  C   ASP A  15      19.547 -10.833   0.196  1.00  0.75           C  
ATOM    237  O   ASP A  15      19.768 -12.044   0.276  1.00  0.75           O  
ATOM    238  CB  ASP A  15      20.324 -10.685   2.600  1.00  0.75           C  
ATOM    239  CG  ASP A  15      21.763 -11.270   2.507  1.00  0.75           C  
ATOM    240  OD1 ASP A  15      22.572 -10.708   1.804  1.00  0.75           O  
ATOM    241  OD2 ASP A  15      22.028 -12.261   3.156  1.00  0.75           O  
ATOM    242  H   ASP A  15      18.853  -8.040   1.665  1.00  0.75           H  
ATOM    243  HA  ASP A  15      20.707  -9.243   1.040  1.00  0.75           H  
ATOM    244 1HB  ASP A  15      20.267 -10.037   3.474  1.00  0.75           H  
ATOM    245 2HB  ASP A  15      19.629 -11.509   2.761  1.00  0.75           H  
ATOM    246  N   ALA A  16      18.972 -10.261  -0.862  1.00  0.72           N  
ATOM    247  CA  ALA A  16      18.516 -11.016  -2.015  1.00  0.72           C  
ATOM    248  C   ALA A  16      19.438 -10.887  -3.206  1.00  0.72           C  
ATOM    249  O   ALA A  16      20.301 -10.009  -3.249  1.00  0.72           O  
ATOM    250  CB  ALA A  16      17.137 -10.555  -2.432  1.00  0.72           C  
ATOM    251  H   ALA A  16      18.858  -9.246  -0.862  1.00  0.72           H  
ATOM    252  HA  ALA A  16      18.475 -12.061  -1.720  1.00  0.72           H  
ATOM    253 1HB  ALA A  16      16.799 -11.162  -3.268  1.00  0.72           H  
ATOM    254 2HB  ALA A  16      16.446 -10.635  -1.623  1.00  0.72           H  
ATOM    255 3HB  ALA A  16      17.189  -9.540  -2.733  1.00  0.72           H  
ATOM    256  N   ARG A  17      19.249 -11.765  -4.179  1.00  0.71           N  
ATOM    257  CA  ARG A  17      19.959 -11.632  -5.446  1.00  0.71           C  
ATOM    258  C   ARG A  17      18.956 -11.394  -6.573  1.00  0.71           C  
ATOM    259  O   ARG A  17      17.984 -12.136  -6.720  1.00  0.71           O  
ATOM    260  CB  ARG A  17      20.801 -12.872  -5.729  1.00  0.71           C  
ATOM    261  CG  ARG A  17      21.614 -12.857  -7.030  1.00  0.71           C  
ATOM    262  CD  ARG A  17      22.559 -14.031  -7.084  1.00  0.71           C  
ATOM    263  NE  ARG A  17      21.860 -15.313  -7.191  1.00  0.71           N  
ATOM    264  CZ  ARG A  17      21.593 -15.945  -8.357  1.00  0.71           C  
ATOM    265  NH1 ARG A  17      22.011 -15.425  -9.490  1.00  0.71           N  
ATOM    266  NH2 ARG A  17      20.924 -17.082  -8.358  1.00  0.71           N  
ATOM    267  H   ARG A  17      18.587 -12.526  -4.020  1.00  0.71           H  
ATOM    268  HA  ARG A  17      20.625 -10.771  -5.391  1.00  0.71           H  
ATOM    269 1HB  ARG A  17      21.500 -13.023  -4.909  1.00  0.71           H  
ATOM    270 2HB  ARG A  17      20.148 -13.746  -5.764  1.00  0.71           H  
ATOM    271 1HG  ARG A  17      20.938 -12.912  -7.888  1.00  0.71           H  
ATOM    272 2HG  ARG A  17      22.196 -11.937  -7.087  1.00  0.71           H  
ATOM    273 1HD  ARG A  17      23.210 -13.925  -7.950  1.00  0.71           H  
ATOM    274 2HD  ARG A  17      23.164 -14.049  -6.178  1.00  0.71           H  
ATOM    275  HE  ARG A  17      21.526 -15.741  -6.338  1.00  0.71           H  
ATOM    276 1HH1 ARG A  17      22.523 -14.555  -9.486  1.00  0.71           H  
ATOM    277 2HH1 ARG A  17      21.825 -15.896 -10.368  1.00  0.71           H  
ATOM    278 1HH2 ARG A  17      20.606 -17.485  -7.492  1.00  0.71           H  
ATOM    279 2HH2 ARG A  17      20.706 -17.559  -9.246  1.00  0.71           H  
ATOM    280  N   LEU A  18      19.169 -10.343  -7.364  1.00  0.72           N  
ATOM    281  CA  LEU A  18      18.261 -10.055  -8.476  1.00  0.72           C  
ATOM    282  C   LEU A  18      18.725 -10.790  -9.720  1.00  0.72           C  
ATOM    283  O   LEU A  18      19.874 -10.656 -10.146  1.00  0.72           O  
ATOM    284  CB  LEU A  18      18.110  -8.532  -8.717  1.00  0.72           C  
ATOM    285  CG  LEU A  18      17.221  -8.100  -9.962  1.00  0.72           C  
ATOM    286  CD1 LEU A  18      15.782  -8.576  -9.812  1.00  0.72           C  
ATOM    287  CD2 LEU A  18      17.211  -6.573 -10.075  1.00  0.72           C  
ATOM    288  H   LEU A  18      19.966  -9.743  -7.201  1.00  0.72           H  
ATOM    289  HA  LEU A  18      17.277 -10.433  -8.220  1.00  0.72           H  
ATOM    290 1HB  LEU A  18      17.681  -8.075  -7.825  1.00  0.72           H  
ATOM    291 2HB  LEU A  18      19.102  -8.111  -8.866  1.00  0.72           H  
ATOM    292  HG  LEU A  18      17.639  -8.529 -10.864  1.00  0.72           H  
ATOM    293 1HD1 LEU A  18      15.202  -8.256 -10.682  1.00  0.72           H  
ATOM    294 2HD1 LEU A  18      15.760  -9.644  -9.747  1.00  0.72           H  
ATOM    295 3HD1 LEU A  18      15.364  -8.151  -8.923  1.00  0.72           H  
ATOM    296 1HD2 LEU A  18      16.615  -6.290 -10.941  1.00  0.72           H  
ATOM    297 2HD2 LEU A  18      16.780  -6.136  -9.173  1.00  0.72           H  
ATOM    298 3HD2 LEU A  18      18.229  -6.207 -10.203  1.00  0.72           H  
ATOM    299  N   VAL A  19      17.824 -11.604 -10.265  1.00  0.75           N  
ATOM    300  CA  VAL A  19      18.112 -12.459 -11.412  1.00  0.75           C  
ATOM    301  C   VAL A  19      17.334 -12.063 -12.667  1.00  0.75           C  
ATOM    302  O   VAL A  19      16.981 -12.909 -13.488  1.00  0.75           O  
ATOM    303  CB  VAL A  19      17.808 -13.919 -11.071  1.00  0.75           C  
ATOM    304  CG1 VAL A  19      18.727 -14.385  -9.963  1.00  0.75           C  
ATOM    305  CG2 VAL A  19      16.413 -14.050 -10.670  1.00  0.75           C  
ATOM    306  H   VAL A  19      16.902 -11.652  -9.824  1.00  0.75           H  
ATOM    307  HA  VAL A  19      19.177 -12.380 -11.633  1.00  0.75           H  
ATOM    308  HB  VAL A  19      18.002 -14.543 -11.947  1.00  0.75           H  
ATOM    309 1HG1 VAL A  19      18.525 -15.433  -9.735  1.00  0.75           H  
ATOM    310 2HG1 VAL A  19      19.743 -14.273 -10.298  1.00  0.75           H  
ATOM    311 3HG1 VAL A  19      18.566 -13.783  -9.067  1.00  0.75           H  
ATOM    312 1HG2 VAL A  19      16.188 -15.077 -10.426  1.00  0.75           H  
ATOM    313 2HG2 VAL A  19      16.261 -13.445  -9.805  1.00  0.75           H  
ATOM    314 3HG2 VAL A  19      15.768 -13.716 -11.482  1.00  0.75           H  
ATOM    315  N   GLY A  20      17.061 -10.778 -12.813  1.00  0.77           N  
ATOM    316  CA  GLY A  20      16.352 -10.277 -13.983  1.00  0.77           C  
ATOM    317  C   GLY A  20      16.386  -8.760 -14.035  1.00  0.77           C  
ATOM    318  O   GLY A  20      17.152  -8.123 -13.317  1.00  0.77           O  
ATOM    319  H   GLY A  20      17.371 -10.136 -12.099  1.00  0.77           H  
ATOM    320 1HA  GLY A  20      16.809 -10.684 -14.885  1.00  0.77           H  
ATOM    321 2HA  GLY A  20      15.323 -10.623 -13.964  1.00  0.77           H  
ATOM    322  N   GLY A  21      15.606  -8.174 -14.928  1.00  0.79           N  
ATOM    323  CA  GLY A  21      15.647  -6.727 -15.069  1.00  0.79           C  
ATOM    324  C   GLY A  21      15.082  -6.031 -13.845  1.00  0.79           C  
ATOM    325  O   GLY A  21      14.190  -6.538 -13.177  1.00  0.79           O  
ATOM    326  H   GLY A  21      14.988  -8.725 -15.506  1.00  0.79           H  
ATOM    327 1HA  GLY A  21      16.676  -6.406 -15.230  1.00  0.79           H  
ATOM    328 2HA  GLY A  21      15.078  -6.431 -15.951  1.00  0.79           H  
ATOM    329  N   ASP A  22      15.590  -4.851 -13.556  1.00  0.80           N  
ATOM    330  CA  ASP A  22      15.046  -4.066 -12.465  1.00  0.80           C  
ATOM    331  C   ASP A  22      13.630  -3.623 -12.797  1.00  0.80           C  
ATOM    332  O   ASP A  22      13.351  -3.226 -13.930  1.00  0.80           O  
ATOM    333  CB  ASP A  22      15.942  -2.880 -12.135  1.00  0.80           C  
ATOM    334  CG  ASP A  22      15.448  -2.105 -10.944  1.00  0.80           C  
ATOM    335  OD1 ASP A  22      15.538  -2.599  -9.810  1.00  0.80           O  
ATOM    336  OD2 ASP A  22      15.009  -1.001 -11.149  1.00  0.80           O  
ATOM    337  H   ASP A  22      16.345  -4.482 -14.114  1.00  0.80           H  
ATOM    338  HA  ASP A  22      14.990  -4.697 -11.578  1.00  0.80           H  
ATOM    339 1HB  ASP A  22      16.954  -3.234 -11.929  1.00  0.80           H  
ATOM    340 2HB  ASP A  22      15.994  -2.210 -12.993  1.00  0.80           H  
ATOM    341  N   CYS A  23      12.740  -3.706 -11.819  1.00  0.79           N  
ATOM    342  CA  CYS A  23      11.366  -3.273 -12.016  1.00  0.79           C  
ATOM    343  C   CYS A  23      10.757  -2.742 -10.719  1.00  0.79           C  
ATOM    344  O   CYS A  23      11.331  -2.912  -9.640  1.00  0.79           O  
ATOM    345  CB  CYS A  23      10.536  -4.424 -12.570  1.00  0.79           C  
ATOM    346  SG  CYS A  23      10.357  -5.842 -11.461  1.00  0.79           S  
ATOM    347  H   CYS A  23      13.032  -4.059 -10.924  1.00  0.79           H  
ATOM    348  HA  CYS A  23      11.363  -2.468 -12.751  1.00  0.79           H  
ATOM    349 1HB  CYS A  23       9.562  -4.053 -12.818  1.00  0.79           H  
ATOM    350 2HB  CYS A  23      10.992  -4.783 -13.496  1.00  0.79           H  
ATOM    351  HG  CYS A  23       9.516  -6.552 -12.240  1.00  0.79           H  
ATOM    352  N   SER A  24       9.586  -2.105 -10.821  1.00  0.77           N  
ATOM    353  CA  SER A  24       8.964  -1.498  -9.642  1.00  0.77           C  
ATOM    354  C   SER A  24       7.566  -2.018  -9.337  1.00  0.77           C  
ATOM    355  O   SER A  24       6.854  -2.452 -10.241  1.00  0.77           O  
ATOM    356  CB  SER A  24       8.888   0.008  -9.841  1.00  0.77           C  
ATOM    357  OG  SER A  24      10.175   0.584 -10.002  1.00  0.77           O  
ATOM    358  H   SER A  24       9.141  -2.012 -11.723  1.00  0.77           H  
ATOM    359  HA  SER A  24       9.586  -1.721  -8.788  1.00  0.77           H  
ATOM    360 1HB  SER A  24       8.276   0.221 -10.718  1.00  0.77           H  
ATOM    361 2HB  SER A  24       8.392   0.462  -8.980  1.00  0.77           H  
ATOM    362  HG  SER A  24      10.558   0.648  -9.125  1.00  0.77           H  
ATOM    363  N   PHE A  25       7.142  -1.891  -8.075  1.00  0.75           N  
ATOM    364  CA  PHE A  25       5.809  -2.350  -7.712  1.00  0.75           C  
ATOM    365  C   PHE A  25       5.058  -1.475  -6.722  1.00  0.75           C  
ATOM    366  O   PHE A  25       5.634  -0.783  -5.873  1.00  0.75           O  
ATOM    367  CB  PHE A  25       5.921  -3.772  -7.149  1.00  0.75           C  
ATOM    368  CG  PHE A  25       6.703  -3.955  -5.890  1.00  0.75           C  
ATOM    369  CD1 PHE A  25       6.096  -3.979  -4.651  1.00  0.75           C  
ATOM    370  CD2 PHE A  25       8.059  -4.111  -5.950  1.00  0.75           C  
ATOM    371  CE1 PHE A  25       6.832  -4.184  -3.517  1.00  0.75           C  
ATOM    372  CE2 PHE A  25       8.784  -4.314  -4.830  1.00  0.75           C  
ATOM    373  CZ  PHE A  25       8.151  -4.357  -3.600  1.00  0.75           C  
ATOM    374  H   PHE A  25       7.777  -1.515  -7.377  1.00  0.75           H  
ATOM    375  HA  PHE A  25       5.217  -2.387  -8.627  1.00  0.75           H  
ATOM    376 1HB  PHE A  25       4.923  -4.156  -6.954  1.00  0.75           H  
ATOM    377 2HB  PHE A  25       6.349  -4.407  -7.869  1.00  0.75           H  
ATOM    378  HD1 PHE A  25       5.029  -3.852  -4.583  1.00  0.75           H  
ATOM    379  HD2 PHE A  25       8.549  -4.068  -6.912  1.00  0.75           H  
ATOM    380  HE1 PHE A  25       6.359  -4.209  -2.548  1.00  0.75           H  
ATOM    381  HE2 PHE A  25       9.854  -4.440  -4.911  1.00  0.75           H  
ATOM    382  HZ  PHE A  25       8.704  -4.513  -2.692  1.00  0.75           H  
ATOM    383  N   ASP A  26       3.732  -1.559  -6.842  1.00  0.74           N  
ATOM    384  CA  ASP A  26       2.771  -0.813  -6.035  1.00  0.74           C  
ATOM    385  C   ASP A  26       2.059  -1.645  -4.971  1.00  0.74           C  
ATOM    386  O   ASP A  26       1.129  -1.165  -4.316  1.00  0.74           O  
ATOM    387  CB  ASP A  26       1.715  -0.220  -6.964  1.00  0.74           C  
ATOM    388  CG  ASP A  26       2.283   0.795  -7.950  1.00  0.74           C  
ATOM    389  OD1 ASP A  26       3.051   1.628  -7.547  1.00  0.74           O  
ATOM    390  OD2 ASP A  26       1.947   0.714  -9.108  1.00  0.74           O  
ATOM    391  H   ASP A  26       3.383  -2.187  -7.567  1.00  0.74           H  
ATOM    392  HA  ASP A  26       3.304  -0.005  -5.534  1.00  0.74           H  
ATOM    393 1HB  ASP A  26       1.242  -1.027  -7.530  1.00  0.74           H  
ATOM    394 2HB  ASP A  26       0.940   0.263  -6.372  1.00  0.74           H  
ATOM    395  N   GLY A  27       2.490  -2.877  -4.787  1.00  0.74           N  
ATOM    396  CA  GLY A  27       1.853  -3.762  -3.820  1.00  0.74           C  
ATOM    397  C   GLY A  27       2.448  -5.159  -3.845  1.00  0.74           C  
ATOM    398  O   GLY A  27       3.146  -5.528  -4.794  1.00  0.74           O  
ATOM    399  H   GLY A  27       3.263  -3.207  -5.343  1.00  0.74           H  
ATOM    400 1HA  GLY A  27       1.928  -3.344  -2.824  1.00  0.74           H  
ATOM    401 2HA  GLY A  27       0.789  -3.825  -4.045  1.00  0.74           H  
ATOM    402  N   VAL A  28       2.156  -5.912  -2.784  1.00  0.74           N  
ATOM    403  CA  VAL A  28       2.648  -7.269  -2.578  1.00  0.74           C  
ATOM    404  C   VAL A  28       1.530  -8.268  -2.278  1.00  0.74           C  
ATOM    405  O   VAL A  28       0.665  -8.004  -1.437  1.00  0.74           O  
ATOM    406  CB  VAL A  28       3.639  -7.289  -1.407  1.00  0.74           C  
ATOM    407  CG1 VAL A  28       4.116  -8.670  -1.159  1.00  0.74           C  
ATOM    408  CG2 VAL A  28       4.827  -6.398  -1.704  1.00  0.74           C  
ATOM    409  H   VAL A  28       1.557  -5.515  -2.074  1.00  0.74           H  
ATOM    410  HA  VAL A  28       3.165  -7.587  -3.481  1.00  0.74           H  
ATOM    411  HB  VAL A  28       3.131  -6.943  -0.518  1.00  0.74           H  
ATOM    412 1HG1 VAL A  28       4.818  -8.676  -0.330  1.00  0.74           H  
ATOM    413 2HG1 VAL A  28       3.287  -9.329  -0.921  1.00  0.74           H  
ATOM    414 3HG1 VAL A  28       4.608  -9.006  -2.059  1.00  0.74           H  
ATOM    415 1HG2 VAL A  28       5.521  -6.413  -0.867  1.00  0.74           H  
ATOM    416 2HG2 VAL A  28       5.330  -6.750  -2.586  1.00  0.74           H  
ATOM    417 3HG2 VAL A  28       4.482  -5.389  -1.864  1.00  0.74           H  
ATOM    418  N   SER A  29       1.582  -9.425  -2.933  1.00  0.75           N  
ATOM    419  CA  SER A  29       0.600 -10.486  -2.721  1.00  0.75           C  
ATOM    420  C   SER A  29       1.258 -11.855  -2.600  1.00  0.75           C  
ATOM    421  O   SER A  29       2.291 -12.111  -3.210  1.00  0.75           O  
ATOM    422  CB  SER A  29      -0.406 -10.533  -3.851  1.00  0.75           C  
ATOM    423  OG  SER A  29      -1.322 -11.590  -3.644  1.00  0.75           O  
ATOM    424  H   SER A  29       2.329  -9.546  -3.620  1.00  0.75           H  
ATOM    425  HA  SER A  29       0.070 -10.283  -1.789  1.00  0.75           H  
ATOM    426 1HB  SER A  29      -0.939  -9.583  -3.921  1.00  0.75           H  
ATOM    427 2HB  SER A  29       0.116 -10.680  -4.771  1.00  0.75           H  
ATOM    428  HG  SER A  29      -1.834 -11.669  -4.466  1.00  0.75           H  
ATOM    429  N   THR A  30       0.626 -12.722  -1.816  1.00  0.76           N  
ATOM    430  CA  THR A  30       1.039 -14.114  -1.610  1.00  0.76           C  
ATOM    431  C   THR A  30       0.045 -15.077  -2.259  1.00  0.76           C  
ATOM    432  O   THR A  30       0.119 -16.293  -2.073  1.00  0.76           O  
ATOM    433  CB  THR A  30       1.105 -14.434  -0.111  1.00  0.76           C  
ATOM    434  OG1 THR A  30      -0.183 -14.210   0.470  1.00  0.76           O  
ATOM    435  CG2 THR A  30       2.128 -13.572   0.589  1.00  0.76           C  
ATOM    436  H   THR A  30      -0.211 -12.401  -1.346  1.00  0.76           H  
ATOM    437  HA  THR A  30       2.021 -14.272  -2.062  1.00  0.76           H  
ATOM    438  HB  THR A  30       1.365 -15.480   0.023  1.00  0.76           H  
ATOM    439  HG1 THR A  30      -0.827 -14.786   0.046  1.00  0.76           H  
ATOM    440 1HG2 THR A  30       2.140 -13.801   1.645  1.00  0.76           H  
ATOM    441 2HG2 THR A  30       3.085 -13.771   0.185  1.00  0.76           H  
ATOM    442 3HG2 THR A  30       1.874 -12.538   0.449  1.00  0.76           H  
ATOM    443  N   ASP A  31      -0.916 -14.517  -2.989  1.00  0.77           N  
ATOM    444  CA  ASP A  31      -1.993 -15.291  -3.602  1.00  0.77           C  
ATOM    445  C   ASP A  31      -2.112 -14.897  -5.055  1.00  0.77           C  
ATOM    446  O   ASP A  31      -2.416 -13.745  -5.376  1.00  0.77           O  
ATOM    447  CB  ASP A  31      -3.323 -15.082  -2.863  1.00  0.77           C  
ATOM    448  CG  ASP A  31      -4.512 -16.015  -3.327  1.00  0.77           C  
ATOM    449  OD1 ASP A  31      -4.666 -16.338  -4.503  1.00  0.77           O  
ATOM    450  OD2 ASP A  31      -5.261 -16.406  -2.453  1.00  0.77           O  
ATOM    451  H   ASP A  31      -0.909 -13.508  -3.124  1.00  0.77           H  
ATOM    452  HA  ASP A  31      -1.737 -16.350  -3.557  1.00  0.77           H  
ATOM    453 1HB  ASP A  31      -3.162 -15.248  -1.796  1.00  0.77           H  
ATOM    454 2HB  ASP A  31      -3.634 -14.043  -2.979  1.00  0.77           H  
ATOM    455  N   SER A  32      -1.854 -15.848  -5.944  1.00  0.77           N  
ATOM    456  CA  SER A  32      -1.843 -15.576  -7.371  1.00  0.77           C  
ATOM    457  C   SER A  32      -3.175 -15.024  -7.891  1.00  0.77           C  
ATOM    458  O   SER A  32      -3.199 -14.293  -8.878  1.00  0.77           O  
ATOM    459  CB  SER A  32      -1.498 -16.850  -8.121  1.00  0.77           C  
ATOM    460  OG  SER A  32      -2.496 -17.820  -7.960  1.00  0.77           O  
ATOM    461  H   SER A  32      -1.645 -16.780  -5.613  1.00  0.77           H  
ATOM    462  HA  SER A  32      -1.061 -14.849  -7.564  1.00  0.77           H  
ATOM    463 1HB  SER A  32      -1.375 -16.627  -9.183  1.00  0.77           H  
ATOM    464 2HB  SER A  32      -0.545 -17.239  -7.758  1.00  0.77           H  
ATOM    465  HG  SER A  32      -2.190 -18.601  -8.434  1.00  0.77           H  
ATOM    466  N   ARG A  33      -4.283 -15.269  -7.187  1.00  0.76           N  
ATOM    467  CA  ARG A  33      -5.576 -14.791  -7.665  1.00  0.76           C  
ATOM    468  C   ARG A  33      -5.738 -13.292  -7.425  1.00  0.76           C  
ATOM    469  O   ARG A  33      -6.641 -12.661  -7.978  1.00  0.76           O  
ATOM    470  CB  ARG A  33      -6.696 -15.541  -6.970  1.00  0.76           C  
ATOM    471  CG  ARG A  33      -6.741 -17.025  -7.294  1.00  0.76           C  
ATOM    472  CD  ARG A  33      -7.731 -17.735  -6.458  1.00  0.76           C  
ATOM    473  NE  ARG A  33      -7.341 -17.699  -5.062  1.00  0.76           N  
ATOM    474  CZ  ARG A  33      -8.063 -18.195  -4.037  1.00  0.76           C  
ATOM    475  NH1 ARG A  33      -9.222 -18.798  -4.257  1.00  0.76           N  
ATOM    476  NH2 ARG A  33      -7.599 -18.068  -2.810  1.00  0.76           N  
ATOM    477  H   ARG A  33      -4.247 -15.813  -6.314  1.00  0.76           H  
ATOM    478  HA  ARG A  33      -5.640 -14.982  -8.734  1.00  0.76           H  
ATOM    479 1HB  ARG A  33      -6.583 -15.440  -5.890  1.00  0.76           H  
ATOM    480 2HB  ARG A  33      -7.655 -15.105  -7.244  1.00  0.76           H  
ATOM    481 1HG  ARG A  33      -6.996 -17.167  -8.342  1.00  0.76           H  
ATOM    482 2HG  ARG A  33      -5.756 -17.456  -7.093  1.00  0.76           H  
ATOM    483 1HD  ARG A  33      -8.706 -17.261  -6.555  1.00  0.76           H  
ATOM    484 2HD  ARG A  33      -7.796 -18.776  -6.768  1.00  0.76           H  
ATOM    485  HE  ARG A  33      -6.434 -17.239  -4.832  1.00  0.76           H  
ATOM    486 1HH1 ARG A  33      -9.573 -18.892  -5.200  1.00  0.76           H  
ATOM    487 2HH1 ARG A  33      -9.754 -19.165  -3.481  1.00  0.76           H  
ATOM    488 1HH2 ARG A  33      -6.696 -17.570  -2.660  1.00  0.76           H  
ATOM    489 2HH2 ARG A  33      -8.114 -18.425  -2.028  1.00  0.76           H  
ATOM    490  N   GLY A  34      -4.875 -12.728  -6.575  1.00  0.75           N  
ATOM    491  CA  GLY A  34      -4.898 -11.309  -6.255  1.00  0.75           C  
ATOM    492  C   GLY A  34      -3.903 -10.513  -7.106  1.00  0.75           C  
ATOM    493  O   GLY A  34      -3.742  -9.306  -6.918  1.00  0.75           O  
ATOM    494  H   GLY A  34      -4.139 -13.294  -6.154  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      -5.904 -10.918  -6.407  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      -4.659 -11.178  -5.201  1.00  0.75           H  
ATOM    497  N   ILE A  35      -3.213 -11.188  -8.027  1.00  0.74           N  
ATOM    498  CA  ILE A  35      -2.217 -10.513  -8.842  1.00  0.74           C  
ATOM    499  C   ILE A  35      -2.791  -9.695  -9.976  1.00  0.74           C  
ATOM    500  O   ILE A  35      -3.598 -10.162 -10.776  1.00  0.74           O  
ATOM    501  CB  ILE A  35      -1.216 -11.529  -9.390  1.00  0.74           C  
ATOM    502  CG1 ILE A  35      -0.436 -12.157  -8.251  1.00  0.74           C  
ATOM    503  CG2 ILE A  35      -0.305 -10.887 -10.427  1.00  0.74           C  
ATOM    504  CD1 ILE A  35       0.433 -11.165  -7.521  1.00  0.74           C  
ATOM    505  H   ILE A  35      -3.368 -12.184  -8.173  1.00  0.74           H  
ATOM    506  HA  ILE A  35      -1.669  -9.833  -8.198  1.00  0.74           H  
ATOM    507  HB  ILE A  35      -1.769 -12.335  -9.868  1.00  0.74           H  
ATOM    508 1HG1 ILE A  35      -1.144 -12.562  -7.531  1.00  0.74           H  
ATOM    509 2HG1 ILE A  35       0.167 -12.962  -8.625  1.00  0.74           H  
ATOM    510 1HG2 ILE A  35       0.360 -11.643 -10.820  1.00  0.74           H  
ATOM    511 2HG2 ILE A  35      -0.902 -10.483 -11.244  1.00  0.74           H  
ATOM    512 3HG2 ILE A  35       0.269 -10.080  -9.973  1.00  0.74           H  
ATOM    513 1HD1 ILE A  35       0.952 -11.655  -6.710  1.00  0.74           H  
ATOM    514 2HD1 ILE A  35       1.165 -10.743  -8.214  1.00  0.74           H  
ATOM    515 3HD1 ILE A  35      -0.188 -10.364  -7.124  1.00  0.74           H  
ATOM    516  N   VAL A  36      -2.353  -8.447  -9.994  1.00  0.72           N  
ATOM    517  CA  VAL A  36      -2.731  -7.457 -10.972  1.00  0.72           C  
ATOM    518  C   VAL A  36      -1.422  -6.792 -11.432  1.00  0.72           C  
ATOM    519  O   VAL A  36      -0.379  -7.015 -10.801  1.00  0.72           O  
ATOM    520  CB  VAL A  36      -3.736  -6.442 -10.345  1.00  0.72           C  
ATOM    521  CG1 VAL A  36      -4.988  -7.168  -9.869  1.00  0.72           C  
ATOM    522  CG2 VAL A  36      -3.116  -5.722  -9.226  1.00  0.72           C  
ATOM    523  H   VAL A  36      -1.707  -8.175  -9.272  1.00  0.72           H  
ATOM    524  HA  VAL A  36      -3.209  -7.966 -11.805  1.00  0.72           H  
ATOM    525  HB  VAL A  36      -4.047  -5.741 -11.081  1.00  0.72           H  
ATOM    526 1HG1 VAL A  36      -5.692  -6.446  -9.456  1.00  0.72           H  
ATOM    527 2HG1 VAL A  36      -5.449  -7.684 -10.712  1.00  0.72           H  
ATOM    528 3HG1 VAL A  36      -4.731  -7.891  -9.099  1.00  0.72           H  
ATOM    529 1HG2 VAL A  36      -3.826  -5.013  -8.807  1.00  0.72           H  
ATOM    530 2HG2 VAL A  36      -2.839  -6.434  -8.468  1.00  0.72           H  
ATOM    531 3HG2 VAL A  36      -2.241  -5.184  -9.590  1.00  0.72           H  
ATOM    532  N   PRO A  37      -1.415  -6.017 -12.520  1.00  0.70           N  
ATOM    533  CA  PRO A  37      -0.265  -5.271 -12.971  1.00  0.70           C  
ATOM    534  C   PRO A  37       0.329  -4.407 -11.875  1.00  0.70           C  
ATOM    535  O   PRO A  37      -0.385  -3.786 -11.083  1.00  0.70           O  
ATOM    536  CB  PRO A  37      -0.844  -4.440 -14.108  1.00  0.70           C  
ATOM    537  CG  PRO A  37      -1.975  -5.297 -14.649  1.00  0.70           C  
ATOM    538  CD  PRO A  37      -2.583  -5.939 -13.431  1.00  0.70           C  
ATOM    539  HA  PRO A  37       0.474  -5.945 -13.372  1.00  0.70           H  
ATOM    540 1HB  PRO A  37      -1.182  -3.467 -13.725  1.00  0.70           H  
ATOM    541 2HB  PRO A  37      -0.063  -4.238 -14.855  1.00  0.70           H  
ATOM    542 1HG  PRO A  37      -2.691  -4.675 -15.205  1.00  0.70           H  
ATOM    543 2HG  PRO A  37      -1.578  -6.038 -15.360  1.00  0.70           H  
ATOM    544 1HD  PRO A  37      -3.361  -5.286 -13.053  1.00  0.70           H  
ATOM    545 2HD  PRO A  37      -2.952  -6.939 -13.705  1.00  0.70           H  
ATOM    546  N   GLY A  38       1.659  -4.388 -11.836  1.00  0.69           N  
ATOM    547  CA  GLY A  38       2.402  -3.612 -10.850  1.00  0.69           C  
ATOM    548  C   GLY A  38       2.610  -4.329  -9.516  1.00  0.69           C  
ATOM    549  O   GLY A  38       3.176  -3.754  -8.591  1.00  0.69           O  
ATOM    550  H   GLY A  38       2.173  -4.941 -12.513  1.00  0.69           H  
ATOM    551 1HA  GLY A  38       3.374  -3.348 -11.267  1.00  0.69           H  
ATOM    552 2HA  GLY A  38       1.878  -2.672 -10.671  1.00  0.69           H  
ATOM    553  N   GLN A  39       2.166  -5.580  -9.387  1.00  0.67           N  
ATOM    554  CA  GLN A  39       2.356  -6.267  -8.104  1.00  0.67           C  
ATOM    555  C   GLN A  39       3.605  -7.148  -8.036  1.00  0.67           C  
ATOM    556  O   GLN A  39       4.098  -7.658  -9.059  1.00  0.67           O  
ATOM    557  CB  GLN A  39       1.152  -7.151  -7.791  1.00  0.67           C  
ATOM    558  CG  GLN A  39      -0.143  -6.445  -7.731  1.00  0.67           C  
ATOM    559  CD  GLN A  39      -0.323  -5.460  -6.623  1.00  0.67           C  
ATOM    560  OE1 GLN A  39      -0.279  -5.814  -5.444  1.00  0.67           O  
ATOM    561  NE2 GLN A  39      -0.547  -4.199  -6.984  1.00  0.67           N  
ATOM    562  H   GLN A  39       1.632  -6.032 -10.137  1.00  0.67           H  
ATOM    563  HA  GLN A  39       2.441  -5.514  -7.320  1.00  0.67           H  
ATOM    564 1HB  GLN A  39       1.068  -7.919  -8.560  1.00  0.67           H  
ATOM    565 2HB  GLN A  39       1.312  -7.659  -6.838  1.00  0.67           H  
ATOM    566 1HG  GLN A  39      -0.249  -5.895  -8.652  1.00  0.67           H  
ATOM    567 2HG  GLN A  39      -0.912  -7.202  -7.638  1.00  0.67           H  
ATOM    568 1HE2 GLN A  39      -0.701  -3.499  -6.287  1.00  0.67           H  
ATOM    569 2HE2 GLN A  39      -0.570  -3.942  -7.958  1.00  0.67           H  
ATOM    570  N   LEU A  40       4.083  -7.351  -6.811  1.00  0.66           N  
ATOM    571  CA  LEU A  40       5.140  -8.306  -6.524  1.00  0.66           C  
ATOM    572  C   LEU A  40       4.515  -9.543  -5.899  1.00  0.66           C  
ATOM    573  O   LEU A  40       3.722  -9.451  -4.955  1.00  0.66           O  
ATOM    574  CB  LEU A  40       6.192  -7.707  -5.563  1.00  0.66           C  
ATOM    575  CG  LEU A  40       7.387  -8.638  -5.155  1.00  0.66           C  
ATOM    576  CD1 LEU A  40       8.615  -7.834  -4.794  1.00  0.66           C  
ATOM    577  CD2 LEU A  40       6.995  -9.424  -3.953  1.00  0.66           C  
ATOM    578  H   LEU A  40       3.672  -6.825  -6.035  1.00  0.66           H  
ATOM    579  HA  LEU A  40       5.629  -8.589  -7.454  1.00  0.66           H  
ATOM    580 1HB  LEU A  40       6.620  -6.835  -6.039  1.00  0.66           H  
ATOM    581 2HB  LEU A  40       5.688  -7.390  -4.668  1.00  0.66           H  
ATOM    582  HG  LEU A  40       7.624  -9.300  -5.989  1.00  0.66           H  
ATOM    583 1HD1 LEU A  40       9.423  -8.511  -4.512  1.00  0.66           H  
ATOM    584 2HD1 LEU A  40       8.923  -7.241  -5.619  1.00  0.66           H  
ATOM    585 3HD1 LEU A  40       8.378  -7.188  -3.959  1.00  0.66           H  
ATOM    586 1HD2 LEU A  40       7.800 -10.074  -3.672  1.00  0.66           H  
ATOM    587 2HD2 LEU A  40       6.777  -8.743  -3.134  1.00  0.66           H  
ATOM    588 3HD2 LEU A  40       6.125 -10.007  -4.172  1.00  0.66           H  
ATOM    589  N   PHE A  41       4.856 -10.698  -6.438  1.00  0.65           N  
ATOM    590  CA  PHE A  41       4.351 -11.949  -5.902  1.00  0.65           C  
ATOM    591  C   PHE A  41       5.347 -12.598  -4.973  1.00  0.65           C  
ATOM    592  O   PHE A  41       6.524 -12.729  -5.303  1.00  0.65           O  
ATOM    593  CB  PHE A  41       3.988 -12.893  -7.007  1.00  0.65           C  
ATOM    594  CG  PHE A  41       3.528 -14.249  -6.537  1.00  0.65           C  
ATOM    595  CD1 PHE A  41       2.266 -14.452  -5.985  1.00  0.65           C  
ATOM    596  CD2 PHE A  41       4.377 -15.332  -6.656  1.00  0.65           C  
ATOM    597  CE1 PHE A  41       1.880 -15.710  -5.572  1.00  0.65           C  
ATOM    598  CE2 PHE A  41       3.994 -16.585  -6.252  1.00  0.65           C  
ATOM    599  CZ  PHE A  41       2.744 -16.780  -5.708  1.00  0.65           C  
ATOM    600  H   PHE A  41       5.488 -10.705  -7.240  1.00  0.65           H  
ATOM    601  HA  PHE A  41       3.445 -11.739  -5.336  1.00  0.65           H  
ATOM    602 1HB  PHE A  41       3.195 -12.450  -7.601  1.00  0.65           H  
ATOM    603 2HB  PHE A  41       4.850 -13.027  -7.658  1.00  0.65           H  
ATOM    604  HD1 PHE A  41       1.584 -13.618  -5.871  1.00  0.65           H  
ATOM    605  HD2 PHE A  41       5.362 -15.175  -7.078  1.00  0.65           H  
ATOM    606  HE1 PHE A  41       0.898 -15.859  -5.136  1.00  0.65           H  
ATOM    607  HE2 PHE A  41       4.679 -17.422  -6.361  1.00  0.65           H  
ATOM    608  HZ  PHE A  41       2.441 -17.774  -5.383  1.00  0.65           H  
ATOM    609  N   VAL A  42       4.879 -12.995  -3.814  1.00  0.66           N  
ATOM    610  CA  VAL A  42       5.721 -13.639  -2.836  1.00  0.66           C  
ATOM    611  C   VAL A  42       5.486 -15.135  -2.819  1.00  0.66           C  
ATOM    612  O   VAL A  42       4.440 -15.637  -2.390  1.00  0.66           O  
ATOM    613  CB  VAL A  42       5.424 -13.010  -1.486  1.00  0.66           C  
ATOM    614  CG1 VAL A  42       6.209 -13.614  -0.415  1.00  0.66           C  
ATOM    615  CG2 VAL A  42       5.701 -11.586  -1.589  1.00  0.66           C  
ATOM    616  H   VAL A  42       3.898 -12.830  -3.601  1.00  0.66           H  
ATOM    617  HA  VAL A  42       6.763 -13.459  -3.095  1.00  0.66           H  
ATOM    618  HB  VAL A  42       4.399 -13.143  -1.278  1.00  0.66           H  
ATOM    619 1HG1 VAL A  42       5.969 -13.148   0.532  1.00  0.66           H  
ATOM    620 2HG1 VAL A  42       5.989 -14.673  -0.365  1.00  0.66           H  
ATOM    621 3HG1 VAL A  42       7.245 -13.468  -0.640  1.00  0.66           H  
ATOM    622 1HG2 VAL A  42       5.469 -11.106  -0.677  1.00  0.66           H  
ATOM    623 2HG2 VAL A  42       6.743 -11.433  -1.824  1.00  0.66           H  
ATOM    624 3HG2 VAL A  42       5.080 -11.185  -2.383  1.00  0.66           H  
ATOM    625  N   ALA A  43       6.490 -15.863  -3.274  1.00  0.70           N  
ATOM    626  CA  ALA A  43       6.380 -17.297  -3.435  1.00  0.70           C  
ATOM    627  C   ALA A  43       6.602 -18.020  -2.123  1.00  0.70           C  
ATOM    628  O   ALA A  43       7.662 -18.593  -1.886  1.00  0.70           O  
ATOM    629  CB  ALA A  43       7.359 -17.794  -4.482  1.00  0.70           C  
ATOM    630  H   ALA A  43       7.355 -15.402  -3.562  1.00  0.70           H  
ATOM    631  HA  ALA A  43       5.368 -17.518  -3.768  1.00  0.70           H  
ATOM    632 1HB  ALA A  43       7.250 -18.862  -4.608  1.00  0.70           H  
ATOM    633 2HB  ALA A  43       7.169 -17.291  -5.431  1.00  0.70           H  
ATOM    634 3HB  ALA A  43       8.361 -17.577  -4.156  1.00  0.70           H  
ATOM    635  N   LEU A  44       5.604 -17.972  -1.264  1.00  0.78           N  
ATOM    636  CA  LEU A  44       5.703 -18.646   0.021  1.00  0.78           C  
ATOM    637  C   LEU A  44       5.698 -20.149  -0.213  1.00  0.78           C  
ATOM    638  O   LEU A  44       5.089 -20.634  -1.180  1.00  0.78           O  
ATOM    639  CB  LEU A  44       4.544 -18.279   0.945  1.00  0.78           C  
ATOM    640  CG  LEU A  44       4.447 -16.820   1.407  1.00  0.78           C  
ATOM    641  CD1 LEU A  44       3.196 -16.662   2.217  1.00  0.78           C  
ATOM    642  CD2 LEU A  44       5.650 -16.470   2.232  1.00  0.78           C  
ATOM    643  H   LEU A  44       4.780 -17.430  -1.526  1.00  0.78           H  
ATOM    644  HA  LEU A  44       6.643 -18.368   0.496  1.00  0.78           H  
ATOM    645 1HB  LEU A  44       3.615 -18.501   0.425  1.00  0.78           H  
ATOM    646 2HB  LEU A  44       4.596 -18.913   1.833  1.00  0.78           H  
ATOM    647  HG  LEU A  44       4.387 -16.161   0.541  1.00  0.78           H  
ATOM    648 1HD1 LEU A  44       3.109 -15.640   2.564  1.00  0.78           H  
ATOM    649 2HD1 LEU A  44       2.333 -16.920   1.609  1.00  0.78           H  
ATOM    650 3HD1 LEU A  44       3.244 -17.328   3.065  1.00  0.78           H  
ATOM    651 1HD2 LEU A  44       5.586 -15.432   2.568  1.00  0.78           H  
ATOM    652 2HD2 LEU A  44       5.682 -17.124   3.075  1.00  0.78           H  
ATOM    653 3HD2 LEU A  44       6.532 -16.609   1.637  1.00  0.78           H  
ATOM    654  N   THR A  45       6.380 -20.893   0.657  1.00  0.88           N  
ATOM    655  CA  THR A  45       6.378 -22.343   0.527  1.00  0.88           C  
ATOM    656  C   THR A  45       5.967 -23.048   1.821  1.00  0.88           C  
ATOM    657  O   THR A  45       6.291 -22.592   2.921  1.00  0.88           O  
ATOM    658  CB  THR A  45       7.803 -22.818   0.134  1.00  0.88           C  
ATOM    659  OG1 THR A  45       8.734 -22.474   1.194  1.00  0.88           O  
ATOM    660  CG2 THR A  45       8.254 -22.135  -1.148  1.00  0.88           C  
ATOM    661  H   THR A  45       6.886 -20.462   1.416  1.00  0.88           H  
ATOM    662  HA  THR A  45       5.669 -22.631  -0.248  1.00  0.88           H  
ATOM    663  HB  THR A  45       7.800 -23.898  -0.018  1.00  0.88           H  
ATOM    664  HG1 THR A  45       9.642 -22.285   0.827  1.00  0.88           H  
ATOM    665 1HG2 THR A  45       9.253 -22.487  -1.400  1.00  0.88           H  
ATOM    666 2HG2 THR A  45       7.570 -22.376  -1.960  1.00  0.88           H  
ATOM    667 3HG2 THR A  45       8.282 -21.057  -1.011  1.00  0.88           H  
ATOM    668  N   GLY A  46       5.328 -24.206   1.655  1.00  0.98           N  
ATOM    669  CA  GLY A  46       4.939 -25.118   2.723  1.00  0.98           C  
ATOM    670  C   GLY A  46       3.714 -24.642   3.515  1.00  0.98           C  
ATOM    671  O   GLY A  46       3.424 -23.449   3.571  1.00  0.98           O  
ATOM    672  H   GLY A  46       5.096 -24.483   0.703  1.00  0.98           H  
ATOM    673 1HA  GLY A  46       4.743 -26.090   2.278  1.00  0.98           H  
ATOM    674 2HA  GLY A  46       5.781 -25.248   3.400  1.00  0.98           H  
ATOM    675  N   PRO A  47       3.096 -25.549   4.278  1.00  1.05           N  
ATOM    676  CA  PRO A  47       3.346 -26.980   4.423  1.00  1.05           C  
ATOM    677  C   PRO A  47       2.865 -27.865   3.269  1.00  1.05           C  
ATOM    678  O   PRO A  47       3.281 -29.019   3.167  1.00  1.05           O  
ATOM    679  CB  PRO A  47       2.553 -27.303   5.693  1.00  1.05           C  
ATOM    680  CG  PRO A  47       1.415 -26.301   5.690  1.00  1.05           C  
ATOM    681  CD  PRO A  47       2.007 -25.042   5.108  1.00  1.05           C  
ATOM    682  HA  PRO A  47       4.422 -27.140   4.604  1.00  1.05           H  
ATOM    683 1HB  PRO A  47       2.197 -28.343   5.660  1.00  1.05           H  
ATOM    684 2HB  PRO A  47       3.198 -27.213   6.578  1.00  1.05           H  
ATOM    685 1HG  PRO A  47       0.572 -26.687   5.099  1.00  1.05           H  
ATOM    686 2HG  PRO A  47       1.039 -26.154   6.713  1.00  1.05           H  
ATOM    687 1HD  PRO A  47       1.270 -24.519   4.489  1.00  1.05           H  
ATOM    688 2HD  PRO A  47       2.410 -24.393   5.897  1.00  1.05           H  
ATOM    689  N   ARG A  48       1.978 -27.342   2.413  1.00  1.06           N  
ATOM    690  CA  ARG A  48       1.378 -28.159   1.352  1.00  1.06           C  
ATOM    691  C   ARG A  48       1.348 -27.485  -0.015  1.00  1.06           C  
ATOM    692  O   ARG A  48       0.486 -27.782  -0.842  1.00  1.06           O  
ATOM    693  CB  ARG A  48      -0.045 -28.545   1.727  1.00  1.06           C  
ATOM    694  CG  ARG A  48      -0.175 -29.478   2.935  1.00  1.06           C  
ATOM    695  CD  ARG A  48       0.378 -30.832   2.637  1.00  1.06           C  
ATOM    696  NE  ARG A  48       0.218 -31.748   3.751  1.00  1.06           N  
ATOM    697  CZ  ARG A  48       1.103 -31.920   4.758  1.00  1.06           C  
ATOM    698  NH1 ARG A  48       2.233 -31.240   4.803  1.00  1.06           N  
ATOM    699  NH2 ARG A  48       0.830 -32.791   5.717  1.00  1.06           N  
ATOM    700  H   ARG A  48       1.678 -26.383   2.515  1.00  1.06           H  
ATOM    701  HA  ARG A  48       1.964 -29.073   1.258  1.00  1.06           H  
ATOM    702 1HB  ARG A  48      -0.614 -27.643   1.946  1.00  1.06           H  
ATOM    703 2HB  ARG A  48      -0.523 -29.035   0.879  1.00  1.06           H  
ATOM    704 1HG  ARG A  48       0.352 -29.070   3.791  1.00  1.06           H  
ATOM    705 2HG  ARG A  48      -1.228 -29.593   3.187  1.00  1.06           H  
ATOM    706 1HD  ARG A  48      -0.138 -31.251   1.774  1.00  1.06           H  
ATOM    707 2HD  ARG A  48       1.441 -30.750   2.414  1.00  1.06           H  
ATOM    708  HE  ARG A  48      -0.627 -32.301   3.776  1.00  1.06           H  
ATOM    709 1HH1 ARG A  48       2.479 -30.552   4.073  1.00  1.06           H  
ATOM    710 2HH1 ARG A  48       2.876 -31.391   5.563  1.00  1.06           H  
ATOM    711 1HH2 ARG A  48      -0.033 -33.318   5.691  1.00  1.06           H  
ATOM    712 2HH2 ARG A  48       1.483 -32.930   6.474  1.00  1.06           H  
ATOM    713  N   PHE A  49       2.257 -26.556  -0.243  1.00  1.02           N  
ATOM    714  CA  PHE A  49       2.298 -25.835  -1.511  1.00  1.02           C  
ATOM    715  C   PHE A  49       3.660 -25.227  -1.798  1.00  1.02           C  
ATOM    716  O   PHE A  49       4.517 -25.130  -0.914  1.00  1.02           O  
ATOM    717  CB  PHE A  49       1.237 -24.739  -1.540  1.00  1.02           C  
ATOM    718  CG  PHE A  49       1.423 -23.711  -0.484  1.00  1.02           C  
ATOM    719  CD1 PHE A  49       2.145 -22.559  -0.737  1.00  1.02           C  
ATOM    720  CD2 PHE A  49       0.866 -23.886   0.770  1.00  1.02           C  
ATOM    721  CE1 PHE A  49       2.308 -21.608   0.238  1.00  1.02           C  
ATOM    722  CE2 PHE A  49       1.028 -22.933   1.739  1.00  1.02           C  
ATOM    723  CZ  PHE A  49       1.752 -21.791   1.474  1.00  1.02           C  
ATOM    724  H   PHE A  49       2.939 -26.361   0.470  1.00  1.02           H  
ATOM    725  HA  PHE A  49       2.074 -26.543  -2.310  1.00  1.02           H  
ATOM    726 1HB  PHE A  49       1.254 -24.239  -2.508  1.00  1.02           H  
ATOM    727 2HB  PHE A  49       0.248 -25.180  -1.419  1.00  1.02           H  
ATOM    728  HD1 PHE A  49       2.591 -22.409  -1.722  1.00  1.02           H  
ATOM    729  HD2 PHE A  49       0.291 -24.786   0.979  1.00  1.02           H  
ATOM    730  HE1 PHE A  49       2.875 -20.714   0.026  1.00  1.02           H  
ATOM    731  HE2 PHE A  49       0.590 -23.073   2.722  1.00  1.02           H  
ATOM    732  HZ  PHE A  49       1.885 -21.038   2.247  1.00  1.02           H  
ATOM    733  N   ASP A  50       3.847 -24.788  -3.037  1.00  0.93           N  
ATOM    734  CA  ASP A  50       5.069 -24.096  -3.416  1.00  0.93           C  
ATOM    735  C   ASP A  50       4.784 -23.014  -4.446  1.00  0.93           C  
ATOM    736  O   ASP A  50       4.572 -23.298  -5.625  1.00  0.93           O  
ATOM    737  CB  ASP A  50       6.113 -25.089  -3.941  1.00  0.93           C  
ATOM    738  CG  ASP A  50       7.450 -24.429  -4.271  1.00  0.93           C  
ATOM    739  OD1 ASP A  50       7.469 -23.216  -4.413  1.00  0.93           O  
ATOM    740  OD2 ASP A  50       8.440 -25.123  -4.355  1.00  0.93           O  
ATOM    741  H   ASP A  50       3.119 -24.920  -3.726  1.00  0.93           H  
ATOM    742  HA  ASP A  50       5.477 -23.610  -2.530  1.00  0.93           H  
ATOM    743 1HB  ASP A  50       6.283 -25.869  -3.195  1.00  0.93           H  
ATOM    744 2HB  ASP A  50       5.733 -25.575  -4.847  1.00  0.93           H  
ATOM    745  N   GLY A  51       4.822 -21.755  -4.005  1.00  0.84           N  
ATOM    746  CA  GLY A  51       4.502 -20.606  -4.839  1.00  0.84           C  
ATOM    747  C   GLY A  51       5.347 -20.478  -6.116  1.00  0.84           C  
ATOM    748  O   GLY A  51       4.920 -19.839  -7.077  1.00  0.84           O  
ATOM    749  H   GLY A  51       5.036 -21.570  -3.023  1.00  0.84           H  
ATOM    750 1HA  GLY A  51       3.448 -20.635  -5.091  1.00  0.84           H  
ATOM    751 2HA  GLY A  51       4.635 -19.712  -4.237  1.00  0.84           H  
ATOM    752  N   HIS A  52       6.510 -21.134  -6.182  1.00  0.77           N  
ATOM    753  CA  HIS A  52       7.379 -21.011  -7.356  1.00  0.77           C  
ATOM    754  C   HIS A  52       6.731 -21.627  -8.588  1.00  0.77           C  
ATOM    755  O   HIS A  52       6.935 -21.174  -9.719  1.00  0.77           O  
ATOM    756  CB  HIS A  52       8.702 -21.742  -7.137  1.00  0.77           C  
ATOM    757  CG  HIS A  52       9.565 -21.162  -6.083  1.00  0.77           C  
ATOM    758  ND1 HIS A  52       9.350 -21.437  -4.779  1.00  0.77           N  
ATOM    759  CD2 HIS A  52      10.645 -20.370  -6.125  1.00  0.77           C  
ATOM    760  CE1 HIS A  52      10.247 -20.844  -4.038  1.00  0.77           C  
ATOM    761  NE2 HIS A  52      11.066 -20.181  -4.823  1.00  0.77           N  
ATOM    762  H   HIS A  52       6.812 -21.736  -5.400  1.00  0.77           H  
ATOM    763  HA  HIS A  52       7.586 -19.963  -7.549  1.00  0.77           H  
ATOM    764 1HB  HIS A  52       8.483 -22.774  -6.845  1.00  0.77           H  
ATOM    765 2HB  HIS A  52       9.253 -21.788  -8.061  1.00  0.77           H  
ATOM    766  HD1 HIS A  52       8.627 -22.086  -4.480  1.00  0.77           H  
ATOM    767  HD2 HIS A  52      11.188 -19.911  -6.935  1.00  0.77           H  
ATOM    768  HE1 HIS A  52      10.227 -20.952  -2.956  1.00  0.77           H  
ATOM    769  N   GLU A  53       5.888 -22.632  -8.366  1.00  0.73           N  
ATOM    770  CA  GLU A  53       5.251 -23.362  -9.453  1.00  0.73           C  
ATOM    771  C   GLU A  53       4.220 -22.514 -10.181  1.00  0.73           C  
ATOM    772  O   GLU A  53       3.780 -22.864 -11.276  1.00  0.73           O  
ATOM    773  CB  GLU A  53       4.598 -24.661  -8.952  1.00  0.73           C  
ATOM    774  CG  GLU A  53       5.594 -25.731  -8.472  1.00  0.73           C  
ATOM    775  CD  GLU A  53       4.954 -27.084  -8.135  1.00  0.73           C  
ATOM    776  OE1 GLU A  53       3.759 -27.215  -8.249  1.00  0.73           O  
ATOM    777  OE2 GLU A  53       5.683 -27.985  -7.781  1.00  0.73           O  
ATOM    778  H   GLU A  53       5.680 -22.909  -7.403  1.00  0.73           H  
ATOM    779  HA  GLU A  53       6.021 -23.636 -10.173  1.00  0.73           H  
ATOM    780 1HB  GLU A  53       3.941 -24.424  -8.112  1.00  0.73           H  
ATOM    781 2HB  GLU A  53       3.979 -25.089  -9.739  1.00  0.73           H  
ATOM    782 1HG  GLU A  53       6.346 -25.880  -9.245  1.00  0.73           H  
ATOM    783 2HG  GLU A  53       6.100 -25.347  -7.583  1.00  0.73           H  
ATOM    784  N   TYR A  54       3.802 -21.415  -9.561  1.00  0.72           N  
ATOM    785  CA  TYR A  54       2.767 -20.587 -10.124  1.00  0.72           C  
ATOM    786  C   TYR A  54       3.315 -19.302 -10.735  1.00  0.72           C  
ATOM    787  O   TYR A  54       2.537 -18.458 -11.183  1.00  0.72           O  
ATOM    788  CB  TYR A  54       1.783 -20.283  -9.013  1.00  0.72           C  
ATOM    789  CG  TYR A  54       1.198 -21.547  -8.447  1.00  0.72           C  
ATOM    790  CD1 TYR A  54       1.712 -22.040  -7.272  1.00  0.72           C  
ATOM    791  CD2 TYR A  54       0.179 -22.215  -9.087  1.00  0.72           C  
ATOM    792  CE1 TYR A  54       1.218 -23.193  -6.717  1.00  0.72           C  
ATOM    793  CE2 TYR A  54      -0.330 -23.378  -8.541  1.00  0.72           C  
ATOM    794  CZ  TYR A  54       0.187 -23.867  -7.354  1.00  0.72           C  
ATOM    795  OH  TYR A  54      -0.318 -25.026  -6.801  1.00  0.72           O  
ATOM    796  H   TYR A  54       4.214 -21.127  -8.673  1.00  0.72           H  
ATOM    797  HA  TYR A  54       2.258 -21.146 -10.910  1.00  0.72           H  
ATOM    798 1HB  TYR A  54       2.292 -19.742  -8.206  1.00  0.72           H  
ATOM    799 2HB  TYR A  54       0.974 -19.656  -9.388  1.00  0.72           H  
ATOM    800  HD1 TYR A  54       2.514 -21.516  -6.794  1.00  0.72           H  
ATOM    801  HD2 TYR A  54      -0.220 -21.832 -10.015  1.00  0.72           H  
ATOM    802  HE1 TYR A  54       1.640 -23.572  -5.787  1.00  0.72           H  
ATOM    803  HE2 TYR A  54      -1.138 -23.907  -9.046  1.00  0.72           H  
ATOM    804  HH  TYR A  54      -0.974 -25.402  -7.394  1.00  0.72           H  
ATOM    805  N   LEU A  55       4.644 -19.154 -10.819  1.00  0.71           N  
ATOM    806  CA  LEU A  55       5.190 -17.886 -11.314  1.00  0.71           C  
ATOM    807  C   LEU A  55       4.772 -17.546 -12.743  1.00  0.71           C  
ATOM    808  O   LEU A  55       4.567 -16.376 -13.065  1.00  0.71           O  
ATOM    809  CB  LEU A  55       6.708 -17.870 -11.186  1.00  0.71           C  
ATOM    810  CG  LEU A  55       7.210 -17.793  -9.759  1.00  0.71           C  
ATOM    811  CD1 LEU A  55       8.697 -17.949  -9.757  1.00  0.71           C  
ATOM    812  CD2 LEU A  55       6.794 -16.482  -9.140  1.00  0.71           C  
ATOM    813  H   LEU A  55       5.280 -19.885 -10.486  1.00  0.71           H  
ATOM    814  HA  LEU A  55       4.820 -17.103 -10.658  1.00  0.71           H  
ATOM    815 1HB  LEU A  55       7.107 -18.786 -11.629  1.00  0.71           H  
ATOM    816 2HB  LEU A  55       7.102 -17.019 -11.734  1.00  0.71           H  
ATOM    817  HG  LEU A  55       6.777 -18.604  -9.191  1.00  0.71           H  
ATOM    818 1HD1 LEU A  55       9.062 -17.933  -8.742  1.00  0.71           H  
ATOM    819 2HD1 LEU A  55       8.923 -18.898 -10.206  1.00  0.71           H  
ATOM    820 3HD1 LEU A  55       9.164 -17.149 -10.332  1.00  0.71           H  
ATOM    821 1HD2 LEU A  55       7.151 -16.440  -8.110  1.00  0.71           H  
ATOM    822 2HD2 LEU A  55       7.223 -15.665  -9.709  1.00  0.71           H  
ATOM    823 3HD2 LEU A  55       5.707 -16.406  -9.156  1.00  0.71           H  
ATOM    824  N   ASP A  56       4.613 -18.542 -13.607  1.00  0.71           N  
ATOM    825  CA  ASP A  56       4.180 -18.243 -14.968  1.00  0.71           C  
ATOM    826  C   ASP A  56       2.728 -17.721 -14.974  1.00  0.71           C  
ATOM    827  O   ASP A  56       2.391 -16.815 -15.741  1.00  0.71           O  
ATOM    828  CB  ASP A  56       4.326 -19.477 -15.863  1.00  0.71           C  
ATOM    829  CG  ASP A  56       4.102 -19.195 -17.361  1.00  0.71           C  
ATOM    830  OD1 ASP A  56       4.869 -18.452 -17.937  1.00  0.71           O  
ATOM    831  OD2 ASP A  56       3.168 -19.736 -17.910  1.00  0.71           O  
ATOM    832  H   ASP A  56       4.795 -19.494 -13.320  1.00  0.71           H  
ATOM    833  HA  ASP A  56       4.825 -17.461 -15.368  1.00  0.71           H  
ATOM    834 1HB  ASP A  56       5.331 -19.894 -15.736  1.00  0.71           H  
ATOM    835 2HB  ASP A  56       3.616 -20.239 -15.542  1.00  0.71           H  
ATOM    836  N   GLN A  57       1.862 -18.283 -14.113  1.00  0.70           N  
ATOM    837  CA  GLN A  57       0.463 -17.842 -14.067  1.00  0.70           C  
ATOM    838  C   GLN A  57       0.409 -16.424 -13.513  1.00  0.70           C  
ATOM    839  O   GLN A  57      -0.342 -15.568 -13.984  1.00  0.70           O  
ATOM    840  CB  GLN A  57      -0.382 -18.779 -13.205  1.00  0.70           C  
ATOM    841  CG  GLN A  57      -0.560 -20.171 -13.788  1.00  0.70           C  
ATOM    842  CD  GLN A  57      -1.393 -21.065 -12.889  1.00  0.70           C  
ATOM    843  OE1 GLN A  57      -1.592 -20.764 -11.711  1.00  0.70           O  
ATOM    844  NE2 GLN A  57      -1.883 -22.172 -13.436  1.00  0.70           N  
ATOM    845  H   GLN A  57       2.181 -19.006 -13.481  1.00  0.70           H  
ATOM    846  HA  GLN A  57       0.062 -17.834 -15.080  1.00  0.70           H  
ATOM    847 1HB  GLN A  57       0.087 -18.883 -12.223  1.00  0.70           H  
ATOM    848 2HB  GLN A  57      -1.367 -18.342 -13.051  1.00  0.70           H  
ATOM    849 1HG  GLN A  57      -1.058 -20.091 -14.753  1.00  0.70           H  
ATOM    850 2HG  GLN A  57       0.426 -20.626 -13.911  1.00  0.70           H  
ATOM    851 1HE2 GLN A  57      -2.439 -22.799 -12.888  1.00  0.70           H  
ATOM    852 2HE2 GLN A  57      -1.697 -22.382 -14.397  1.00  0.70           H  
ATOM    853  N   VAL A  58       1.253 -16.182 -12.529  1.00  0.69           N  
ATOM    854  CA  VAL A  58       1.393 -14.886 -11.905  1.00  0.69           C  
ATOM    855  C   VAL A  58       1.836 -13.848 -12.934  1.00  0.69           C  
ATOM    856  O   VAL A  58       1.284 -12.739 -12.994  1.00  0.69           O  
ATOM    857  CB  VAL A  58       2.374 -15.051 -10.746  1.00  0.69           C  
ATOM    858  CG1 VAL A  58       2.799 -13.801 -10.221  1.00  0.69           C  
ATOM    859  CG2 VAL A  58       1.686 -15.810  -9.622  1.00  0.69           C  
ATOM    860  H   VAL A  58       1.829 -16.949 -12.182  1.00  0.69           H  
ATOM    861  HA  VAL A  58       0.426 -14.590 -11.500  1.00  0.69           H  
ATOM    862  HB  VAL A  58       3.231 -15.580 -11.093  1.00  0.69           H  
ATOM    863 1HG1 VAL A  58       3.490 -13.991  -9.430  1.00  0.69           H  
ATOM    864 2HG1 VAL A  58       3.287 -13.274 -11.004  1.00  0.69           H  
ATOM    865 3HG1 VAL A  58       1.964 -13.243  -9.861  1.00  0.69           H  
ATOM    866 1HG2 VAL A  58       2.379 -15.950  -8.803  1.00  0.69           H  
ATOM    867 2HG2 VAL A  58       0.832 -15.237  -9.281  1.00  0.69           H  
ATOM    868 3HG2 VAL A  58       1.350 -16.773  -9.974  1.00  0.69           H  
ATOM    869  N   ALA A  59       2.799 -14.221 -13.778  1.00  0.68           N  
ATOM    870  CA  ALA A  59       3.232 -13.356 -14.860  1.00  0.68           C  
ATOM    871  C   ALA A  59       2.094 -13.068 -15.835  1.00  0.68           C  
ATOM    872  O   ALA A  59       1.909 -11.933 -16.273  1.00  0.68           O  
ATOM    873  CB  ALA A  59       4.368 -14.009 -15.612  1.00  0.68           C  
ATOM    874  H   ALA A  59       3.251 -15.127 -13.657  1.00  0.68           H  
ATOM    875  HA  ALA A  59       3.551 -12.415 -14.425  1.00  0.68           H  
ATOM    876 1HB  ALA A  59       4.714 -13.349 -16.403  1.00  0.68           H  
ATOM    877 2HB  ALA A  59       5.155 -14.221 -14.944  1.00  0.68           H  
ATOM    878 3HB  ALA A  59       4.024 -14.942 -16.047  1.00  0.68           H  
ATOM    879  N   ALA A  60       1.294 -14.094 -16.144  1.00  0.66           N  
ATOM    880  CA  ALA A  60       0.164 -13.967 -17.066  1.00  0.66           C  
ATOM    881  C   ALA A  60      -0.851 -12.947 -16.556  1.00  0.66           C  
ATOM    882  O   ALA A  60      -1.500 -12.250 -17.340  1.00  0.66           O  
ATOM    883  CB  ALA A  60      -0.503 -15.314 -17.274  1.00  0.66           C  
ATOM    884  H   ALA A  60       1.505 -15.018 -15.766  1.00  0.66           H  
ATOM    885  HA  ALA A  60       0.549 -13.613 -18.021  1.00  0.66           H  
ATOM    886 1HB  ALA A  60      -1.318 -15.208 -17.987  1.00  0.66           H  
ATOM    887 2HB  ALA A  60       0.233 -16.024 -17.657  1.00  0.66           H  
ATOM    888 3HB  ALA A  60      -0.897 -15.677 -16.339  1.00  0.66           H  
ATOM    889  N   LYS A  61      -0.955 -12.839 -15.233  1.00  0.65           N  
ATOM    890  CA  LYS A  61      -1.877 -11.927 -14.569  1.00  0.65           C  
ATOM    891  C   LYS A  61      -1.304 -10.509 -14.405  1.00  0.65           C  
ATOM    892  O   LYS A  61      -1.974  -9.616 -13.879  1.00  0.65           O  
ATOM    893  CB  LYS A  61      -2.273 -12.505 -13.218  1.00  0.65           C  
ATOM    894  CG  LYS A  61      -3.082 -13.786 -13.301  1.00  0.65           C  
ATOM    895  CD  LYS A  61      -3.377 -14.325 -11.922  1.00  0.65           C  
ATOM    896  CE  LYS A  61      -4.110 -15.654 -11.977  1.00  0.65           C  
ATOM    897  NZ  LYS A  61      -5.448 -15.525 -12.620  1.00  0.65           N  
ATOM    898  H   LYS A  61      -0.403 -13.478 -14.657  1.00  0.65           H  
ATOM    899  HA  LYS A  61      -2.775 -11.849 -15.181  1.00  0.65           H  
ATOM    900 1HB  LYS A  61      -1.371 -12.726 -12.645  1.00  0.65           H  
ATOM    901 2HB  LYS A  61      -2.847 -11.772 -12.656  1.00  0.65           H  
ATOM    902 1HG  LYS A  61      -4.024 -13.578 -13.804  1.00  0.65           H  
ATOM    903 2HG  LYS A  61      -2.545 -14.529 -13.876  1.00  0.65           H  
ATOM    904 1HD  LYS A  61      -2.433 -14.470 -11.390  1.00  0.65           H  
ATOM    905 2HD  LYS A  61      -3.977 -13.603 -11.362  1.00  0.65           H  
ATOM    906 1HE  LYS A  61      -3.508 -16.367 -12.541  1.00  0.65           H  
ATOM    907 2HE  LYS A  61      -4.239 -16.028 -10.959  1.00  0.65           H  
ATOM    908 1HZ  LYS A  61      -5.903 -16.425 -12.637  1.00  0.65           H  
ATOM    909 2HZ  LYS A  61      -6.012 -14.870 -12.095  1.00  0.65           H  
ATOM    910 3HZ  LYS A  61      -5.329 -15.188 -13.564  1.00  0.65           H  
ATOM    911  N   GLY A  62      -0.074 -10.288 -14.879  1.00  0.63           N  
ATOM    912  CA  GLY A  62       0.545  -8.973 -14.811  1.00  0.63           C  
ATOM    913  C   GLY A  62       1.530  -8.713 -13.672  1.00  0.63           C  
ATOM    914  O   GLY A  62       1.978  -7.577 -13.513  1.00  0.63           O  
ATOM    915  H   GLY A  62       0.456 -11.038 -15.319  1.00  0.63           H  
ATOM    916 1HA  GLY A  62       1.062  -8.802 -15.755  1.00  0.63           H  
ATOM    917 2HA  GLY A  62      -0.245  -8.226 -14.765  1.00  0.63           H  
ATOM    918  N   ALA A  63       1.935  -9.715 -12.898  1.00  0.62           N  
ATOM    919  CA  ALA A  63       2.873  -9.358 -11.833  1.00  0.62           C  
ATOM    920  C   ALA A  63       4.079  -8.700 -12.441  1.00  0.62           C  
ATOM    921  O   ALA A  63       4.526  -9.081 -13.525  1.00  0.62           O  
ATOM    922  CB  ALA A  63       3.345 -10.544 -11.048  1.00  0.62           C  
ATOM    923  H   ALA A  63       1.610 -10.675 -13.023  1.00  0.62           H  
ATOM    924  HA  ALA A  63       2.382  -8.651 -11.161  1.00  0.62           H  
ATOM    925 1HB  ALA A  63       4.046 -10.216 -10.275  1.00  0.62           H  
ATOM    926 2HB  ALA A  63       2.517 -11.023 -10.589  1.00  0.62           H  
ATOM    927 3HB  ALA A  63       3.846 -11.225 -11.727  1.00  0.62           H  
ATOM    928  N   VAL A  64       4.600  -7.692 -11.768  1.00  0.61           N  
ATOM    929  CA  VAL A  64       5.776  -7.037 -12.287  1.00  0.61           C  
ATOM    930  C   VAL A  64       6.978  -7.932 -12.046  1.00  0.61           C  
ATOM    931  O   VAL A  64       7.939  -7.913 -12.813  1.00  0.61           O  
ATOM    932  CB  VAL A  64       6.023  -5.669 -11.661  1.00  0.61           C  
ATOM    933  CG1 VAL A  64       6.663  -5.786 -10.287  1.00  0.61           C  
ATOM    934  CG2 VAL A  64       6.870  -4.898 -12.596  1.00  0.61           C  
ATOM    935  H   VAL A  64       4.201  -7.422 -10.873  1.00  0.61           H  
ATOM    936  HA  VAL A  64       5.651  -6.900 -13.361  1.00  0.61           H  
ATOM    937  HB  VAL A  64       5.079  -5.159 -11.520  1.00  0.61           H  
ATOM    938 1HG1 VAL A  64       6.814  -4.813  -9.917  1.00  0.61           H  
ATOM    939 2HG1 VAL A  64       6.032  -6.333  -9.616  1.00  0.61           H  
ATOM    940 3HG1 VAL A  64       7.621  -6.274 -10.357  1.00  0.61           H  
ATOM    941 1HG2 VAL A  64       7.063  -3.910 -12.197  1.00  0.61           H  
ATOM    942 2HG2 VAL A  64       7.786  -5.430 -12.730  1.00  0.61           H  
ATOM    943 3HG2 VAL A  64       6.361  -4.810 -13.554  1.00  0.61           H  
ATOM    944  N   GLY A  65       6.922  -8.693 -10.946  1.00  0.61           N  
ATOM    945  CA  GLY A  65       8.019  -9.585 -10.570  1.00  0.61           C  
ATOM    946  C   GLY A  65       7.698 -10.427  -9.326  1.00  0.61           C  
ATOM    947  O   GLY A  65       6.548 -10.457  -8.867  1.00  0.61           O  
ATOM    948  H   GLY A  65       6.086  -8.611 -10.363  1.00  0.61           H  
ATOM    949 1HA  GLY A  65       8.253 -10.228 -11.401  1.00  0.61           H  
ATOM    950 2HA  GLY A  65       8.918  -8.999 -10.404  1.00  0.61           H  
ATOM    951  N   ALA A  66       8.714 -11.108  -8.782  1.00  0.60           N  
ATOM    952  CA  ALA A  66       8.488 -11.979  -7.622  1.00  0.60           C  
ATOM    953  C   ALA A  66       9.657 -12.087  -6.640  1.00  0.60           C  
ATOM    954  O   ALA A  66      10.813 -11.855  -6.986  1.00  0.60           O  
ATOM    955  CB  ALA A  66       8.168 -13.391  -8.096  1.00  0.60           C  
ATOM    956  H   ALA A  66       9.630 -11.056  -9.230  1.00  0.60           H  
ATOM    957  HA  ALA A  66       7.642 -11.575  -7.078  1.00  0.60           H  
ATOM    958 1HB  ALA A  66       7.949 -14.021  -7.228  1.00  0.60           H  
ATOM    959 2HB  ALA A  66       7.300 -13.360  -8.750  1.00  0.60           H  
ATOM    960 3HB  ALA A  66       9.014 -13.799  -8.634  1.00  0.60           H  
ATOM    961  N   LEU A  67       9.308 -12.457  -5.413  1.00  0.61           N  
ATOM    962  CA  LEU A  67      10.224 -12.784  -4.322  1.00  0.61           C  
ATOM    963  C   LEU A  67      10.193 -14.306  -4.165  1.00  0.61           C  
ATOM    964  O   LEU A  67       9.132 -14.902  -3.948  1.00  0.61           O  
ATOM    965  CB  LEU A  67       9.784 -12.041  -3.058  1.00  0.61           C  
ATOM    966  CG  LEU A  67      10.518 -12.263  -1.805  1.00  0.61           C  
ATOM    967  CD1 LEU A  67      11.914 -11.788  -1.963  1.00  0.61           C  
ATOM    968  CD2 LEU A  67       9.793 -11.491  -0.716  1.00  0.61           C  
ATOM    969  H   LEU A  67       8.313 -12.566  -5.243  1.00  0.61           H  
ATOM    970  HA  LEU A  67      11.235 -12.479  -4.587  1.00  0.61           H  
ATOM    971 1HB  LEU A  67       9.866 -10.978  -3.265  1.00  0.61           H  
ATOM    972 2HB  LEU A  67       8.746 -12.269  -2.873  1.00  0.61           H  
ATOM    973  HG  LEU A  67      10.548 -13.323  -1.564  1.00  0.61           H  
ATOM    974 1HD1 LEU A  67      12.432 -11.949  -1.040  1.00  0.61           H  
ATOM    975 2HD1 LEU A  67      12.399 -12.349  -2.752  1.00  0.61           H  
ATOM    976 3HD1 LEU A  67      11.917 -10.730  -2.213  1.00  0.61           H  
ATOM    977 1HD2 LEU A  67      10.279 -11.608   0.210  1.00  0.61           H  
ATOM    978 2HD2 LEU A  67       9.785 -10.449  -0.985  1.00  0.61           H  
ATOM    979 3HD2 LEU A  67       8.783 -11.842  -0.623  1.00  0.61           H  
ATOM    980  N   VAL A  68      11.338 -14.942  -4.368  1.00  0.61           N  
ATOM    981  CA  VAL A  68      11.414 -16.403  -4.403  1.00  0.61           C  
ATOM    982  C   VAL A  68      12.527 -16.970  -3.530  1.00  0.61           C  
ATOM    983  O   VAL A  68      13.405 -16.230  -3.103  1.00  0.61           O  
ATOM    984  CB  VAL A  68      11.643 -16.842  -5.857  1.00  0.61           C  
ATOM    985  CG1 VAL A  68      10.507 -16.379  -6.766  1.00  0.61           C  
ATOM    986  CG2 VAL A  68      12.937 -16.286  -6.326  1.00  0.61           C  
ATOM    987  H   VAL A  68      12.186 -14.390  -4.504  1.00  0.61           H  
ATOM    988  HA  VAL A  68      10.471 -16.809  -4.050  1.00  0.61           H  
ATOM    989  HB  VAL A  68      11.693 -17.888  -5.905  1.00  0.61           H  
ATOM    990 1HG1 VAL A  68      10.721 -16.713  -7.778  1.00  0.61           H  
ATOM    991 2HG1 VAL A  68       9.567 -16.808  -6.426  1.00  0.61           H  
ATOM    992 3HG1 VAL A  68      10.438 -15.298  -6.760  1.00  0.61           H  
ATOM    993 1HG2 VAL A  68      13.120 -16.612  -7.351  1.00  0.61           H  
ATOM    994 2HG2 VAL A  68      12.912 -15.199  -6.283  1.00  0.61           H  
ATOM    995 3HG2 VAL A  68      13.716 -16.667  -5.682  1.00  0.61           H  
ATOM    996  N   GLU A  69      12.498 -18.282  -3.267  1.00  0.63           N  
ATOM    997  CA  GLU A  69      13.572 -18.913  -2.499  1.00  0.63           C  
ATOM    998  C   GLU A  69      14.574 -19.505  -3.473  1.00  0.63           C  
ATOM    999  O   GLU A  69      15.766 -19.632  -3.185  1.00  0.63           O  
ATOM   1000  CB  GLU A  69      13.039 -19.979  -1.518  1.00  0.63           C  
ATOM   1001  CG  GLU A  69      12.119 -19.384  -0.495  1.00  0.63           C  
ATOM   1002  CD  GLU A  69      11.552 -20.289   0.580  1.00  0.63           C  
ATOM   1003  OE1 GLU A  69      11.316 -21.468   0.350  1.00  0.63           O  
ATOM   1004  OE2 GLU A  69      11.349 -19.761   1.666  1.00  0.63           O  
ATOM   1005  H   GLU A  69      11.765 -18.859  -3.659  1.00  0.63           H  
ATOM   1006  HA  GLU A  69      14.065 -18.149  -1.917  1.00  0.63           H  
ATOM   1007 1HB  GLU A  69      12.511 -20.756  -2.060  1.00  0.63           H  
ATOM   1008 2HB  GLU A  69      13.875 -20.447  -1.000  1.00  0.63           H  
ATOM   1009 1HG  GLU A  69      12.618 -18.531  -0.026  1.00  0.63           H  
ATOM   1010 2HG  GLU A  69      11.282 -19.019  -1.067  1.00  0.63           H  
ATOM   1011  N   HIS A  70      14.081 -19.820  -4.662  1.00  0.68           N  
ATOM   1012  CA  HIS A  70      14.917 -20.400  -5.686  1.00  0.68           C  
ATOM   1013  C   HIS A  70      14.748 -19.640  -6.985  1.00  0.68           C  
ATOM   1014  O   HIS A  70      13.657 -19.198  -7.327  1.00  0.68           O  
ATOM   1015  CB  HIS A  70      14.532 -21.861  -5.907  1.00  0.68           C  
ATOM   1016  CG  HIS A  70      14.673 -22.715  -4.691  1.00  0.68           C  
ATOM   1017  ND1 HIS A  70      15.870 -23.283  -4.313  1.00  0.68           N  
ATOM   1018  CD2 HIS A  70      13.763 -23.099  -3.765  1.00  0.68           C  
ATOM   1019  CE1 HIS A  70      15.692 -23.979  -3.204  1.00  0.68           C  
ATOM   1020  NE2 HIS A  70      14.423 -23.886  -2.853  1.00  0.68           N  
ATOM   1021  H   HIS A  70      13.080 -19.721  -4.819  1.00  0.68           H  
ATOM   1022  HA  HIS A  70      15.966 -20.347  -5.396  1.00  0.68           H  
ATOM   1023 1HB  HIS A  70      13.494 -21.911  -6.242  1.00  0.68           H  
ATOM   1024 2HB  HIS A  70      15.150 -22.281  -6.702  1.00  0.68           H  
ATOM   1025  HD1 HIS A  70      16.746 -23.188  -4.786  1.00  0.68           H  
ATOM   1026  HD2 HIS A  70      12.695 -22.897  -3.647  1.00  0.68           H  
ATOM   1027  HE1 HIS A  70      16.525 -24.506  -2.741  1.00  0.68           H  
ATOM   1028  N   GLU A  71      15.831 -19.493  -7.723  1.00  0.74           N  
ATOM   1029  CA  GLU A  71      15.734 -18.899  -9.046  1.00  0.74           C  
ATOM   1030  C   GLU A  71      14.857 -19.786  -9.928  1.00  0.74           C  
ATOM   1031  O   GLU A  71      15.110 -20.992 -10.012  1.00  0.74           O  
ATOM   1032  CB  GLU A  71      17.146 -18.770  -9.636  1.00  0.74           C  
ATOM   1033  CG  GLU A  71      17.244 -18.119 -11.000  1.00  0.74           C  
ATOM   1034  CD  GLU A  71      18.687 -17.954 -11.443  1.00  0.74           C  
ATOM   1035  OE1 GLU A  71      19.565 -18.337 -10.689  1.00  0.74           O  
ATOM   1036  OE2 GLU A  71      18.913 -17.461 -12.521  1.00  0.74           O  
ATOM   1037  H   GLU A  71      16.719 -19.833  -7.384  1.00  0.74           H  
ATOM   1038  HA  GLU A  71      15.269 -17.914  -8.968  1.00  0.74           H  
ATOM   1039 1HB  GLU A  71      17.770 -18.194  -8.955  1.00  0.74           H  
ATOM   1040 2HB  GLU A  71      17.590 -19.762  -9.717  1.00  0.74           H  
ATOM   1041 1HG  GLU A  71      16.720 -18.744 -11.726  1.00  0.74           H  
ATOM   1042 2HG  GLU A  71      16.755 -17.162 -10.979  1.00  0.74           H  
ATOM   1043  N   VAL A  72      13.870 -19.209 -10.617  1.00  0.81           N  
ATOM   1044  CA  VAL A  72      13.036 -20.002 -11.514  1.00  0.81           C  
ATOM   1045  C   VAL A  72      13.167 -19.585 -12.972  1.00  0.81           C  
ATOM   1046  O   VAL A  72      12.890 -18.442 -13.346  1.00  0.81           O  
ATOM   1047  CB  VAL A  72      11.566 -19.909 -11.077  1.00  0.81           C  
ATOM   1048  CG1 VAL A  72      10.663 -20.678 -12.029  1.00  0.81           C  
ATOM   1049  CG2 VAL A  72      11.448 -20.454  -9.693  1.00  0.81           C  
ATOM   1050  H   VAL A  72      13.645 -18.225 -10.476  1.00  0.81           H  
ATOM   1051  HA  VAL A  72      13.344 -21.043 -11.432  1.00  0.81           H  
ATOM   1052  HB  VAL A  72      11.251 -18.866 -11.089  1.00  0.81           H  
ATOM   1053 1HG1 VAL A  72       9.625 -20.598 -11.703  1.00  0.81           H  
ATOM   1054 2HG1 VAL A  72      10.754 -20.249 -13.010  1.00  0.81           H  
ATOM   1055 3HG1 VAL A  72      10.953 -21.726 -12.048  1.00  0.81           H  
ATOM   1056 1HG2 VAL A  72      10.429 -20.383  -9.362  1.00  0.81           H  
ATOM   1057 2HG2 VAL A  72      11.765 -21.495  -9.675  1.00  0.81           H  
ATOM   1058 3HG2 VAL A  72      12.077 -19.873  -9.043  1.00  0.81           H  
ATOM   1059  N   GLU A  73      13.573 -20.547 -13.805  1.00  0.87           N  
ATOM   1060  CA  GLU A  73      13.747 -20.321 -15.237  1.00  0.87           C  
ATOM   1061  C   GLU A  73      12.398 -20.231 -15.949  1.00  0.87           C  
ATOM   1062  O   GLU A  73      12.221 -19.469 -16.898  1.00  0.87           O  
ATOM   1063  CB  GLU A  73      14.601 -21.438 -15.845  1.00  0.87           C  
ATOM   1064  CG  GLU A  73      16.054 -21.444 -15.367  1.00  0.87           C  
ATOM   1065  CD  GLU A  73      16.876 -22.568 -15.962  1.00  0.87           C  
ATOM   1066  OE1 GLU A  73      16.317 -23.397 -16.640  1.00  0.87           O  
ATOM   1067  OE2 GLU A  73      18.064 -22.591 -15.735  1.00  0.87           O  
ATOM   1068  H   GLU A  73      13.790 -21.457 -13.421  1.00  0.87           H  
ATOM   1069  HA  GLU A  73      14.267 -19.371 -15.375  1.00  0.87           H  
ATOM   1070 1HB  GLU A  73      14.161 -22.405 -15.603  1.00  0.87           H  
ATOM   1071 2HB  GLU A  73      14.604 -21.342 -16.931  1.00  0.87           H  
ATOM   1072 1HG  GLU A  73      16.514 -20.493 -15.635  1.00  0.87           H  
ATOM   1073 2HG  GLU A  73      16.066 -21.524 -14.279  1.00  0.87           H  
ATOM   1074  N   GLY A  74      11.423 -20.992 -15.459  1.00  0.91           N  
ATOM   1075  CA  GLY A  74      10.079 -21.053 -16.040  1.00  0.91           C  
ATOM   1076  C   GLY A  74       9.216 -19.848 -15.648  1.00  0.91           C  
ATOM   1077  O   GLY A  74       8.165 -19.991 -15.020  1.00  0.91           O  
ATOM   1078  H   GLY A  74      11.632 -21.569 -14.660  1.00  0.91           H  
ATOM   1079 1HA  GLY A  74      10.160 -21.103 -17.126  1.00  0.91           H  
ATOM   1080 2HA  GLY A  74       9.589 -21.970 -15.716  1.00  0.91           H  
ATOM   1081  N   ALA A  75       9.694 -18.658 -15.988  1.00  0.91           N  
ATOM   1082  CA  ALA A  75       9.003 -17.421 -15.651  1.00  0.91           C  
ATOM   1083  C   ALA A  75       9.432 -16.277 -16.560  1.00  0.91           C  
ATOM   1084  O   ALA A  75      10.552 -16.237 -17.059  1.00  0.91           O  
ATOM   1085  CB  ALA A  75       9.283 -17.044 -14.201  1.00  0.91           C  
ATOM   1086  H   ALA A  75      10.574 -18.644 -16.502  1.00  0.91           H  
ATOM   1087  HA  ALA A  75       7.933 -17.582 -15.788  1.00  0.91           H  
ATOM   1088 1HB  ALA A  75       8.743 -16.134 -13.947  1.00  0.91           H  
ATOM   1089 2HB  ALA A  75       8.955 -17.850 -13.542  1.00  0.91           H  
ATOM   1090 3HB  ALA A  75      10.351 -16.886 -14.071  1.00  0.91           H  
ATOM   1091  N   ALA A  76       8.545 -15.302 -16.719  1.00  0.87           N  
ATOM   1092  CA  ALA A  76       8.860 -14.069 -17.442  1.00  0.87           C  
ATOM   1093  C   ALA A  76       9.094 -12.933 -16.458  1.00  0.87           C  
ATOM   1094  O   ALA A  76       9.133 -11.761 -16.834  1.00  0.87           O  
ATOM   1095  CB  ALA A  76       7.740 -13.708 -18.396  1.00  0.87           C  
ATOM   1096  H   ALA A  76       7.623 -15.407 -16.320  1.00  0.87           H  
ATOM   1097  HA  ALA A  76       9.778 -14.224 -18.008  1.00  0.87           H  
ATOM   1098 1HB  ALA A  76       8.002 -12.796 -18.933  1.00  0.87           H  
ATOM   1099 2HB  ALA A  76       7.589 -14.518 -19.109  1.00  0.87           H  
ATOM   1100 3HB  ALA A  76       6.824 -13.546 -17.833  1.00  0.87           H  
ATOM   1101  N   LEU A  77       9.198 -13.285 -15.188  1.00  0.80           N  
ATOM   1102  CA  LEU A  77       9.344 -12.304 -14.135  1.00  0.80           C  
ATOM   1103  C   LEU A  77      10.767 -12.122 -13.605  1.00  0.80           C  
ATOM   1104  O   LEU A  77      11.491 -13.109 -13.421  1.00  0.80           O  
ATOM   1105  CB  LEU A  77       8.500 -12.773 -12.961  1.00  0.80           C  
ATOM   1106  CG  LEU A  77       7.059 -12.895 -13.228  1.00  0.80           C  
ATOM   1107  CD1 LEU A  77       6.339 -13.442 -11.991  1.00  0.80           C  
ATOM   1108  CD2 LEU A  77       6.514 -11.538 -13.637  1.00  0.80           C  
ATOM   1109  H   LEU A  77       9.175 -14.265 -14.957  1.00  0.80           H  
ATOM   1110  HA  LEU A  77       8.934 -11.374 -14.508  1.00  0.80           H  
ATOM   1111 1HB  LEU A  77       8.848 -13.768 -12.684  1.00  0.80           H  
ATOM   1112 2HB  LEU A  77       8.668 -12.144 -12.124  1.00  0.80           H  
ATOM   1113  HG  LEU A  77       6.929 -13.588 -14.022  1.00  0.80           H  
ATOM   1114 1HD1 LEU A  77       5.282 -13.550 -12.211  1.00  0.80           H  
ATOM   1115 2HD1 LEU A  77       6.750 -14.415 -11.732  1.00  0.80           H  
ATOM   1116 3HD1 LEU A  77       6.470 -12.754 -11.156  1.00  0.80           H  
ATOM   1117 1HD2 LEU A  77       5.472 -11.606 -13.853  1.00  0.80           H  
ATOM   1118 2HD2 LEU A  77       6.647 -10.833 -12.842  1.00  0.80           H  
ATOM   1119 3HD2 LEU A  77       7.040 -11.179 -14.524  1.00  0.80           H  
ATOM   1120  N   PRO A  78      11.201 -10.874 -13.338  1.00  0.73           N  
ATOM   1121  CA  PRO A  78      12.370 -10.550 -12.551  1.00  0.73           C  
ATOM   1122  C   PRO A  78      12.139 -11.138 -11.190  1.00  0.73           C  
ATOM   1123  O   PRO A  78      11.018 -11.046 -10.673  1.00  0.73           O  
ATOM   1124  CB  PRO A  78      12.376  -9.028 -12.531  1.00  0.73           C  
ATOM   1125  CG  PRO A  78      11.635  -8.642 -13.794  1.00  0.73           C  
ATOM   1126  CD  PRO A  78      10.566  -9.713 -13.965  1.00  0.73           C  
ATOM   1127  HA  PRO A  78      13.267 -10.971 -13.019  1.00  0.73           H  
ATOM   1128 1HB  PRO A  78      11.889  -8.654 -11.617  1.00  0.73           H  
ATOM   1129 2HB  PRO A  78      13.408  -8.677 -12.501  1.00  0.73           H  
ATOM   1130 1HG  PRO A  78      11.216  -7.632 -13.695  1.00  0.73           H  
ATOM   1131 2HG  PRO A  78      12.338  -8.598 -14.634  1.00  0.73           H  
ATOM   1132 1HD  PRO A  78       9.654  -9.443 -13.439  1.00  0.73           H  
ATOM   1133 2HD  PRO A  78      10.404  -9.878 -15.046  1.00  0.73           H  
ATOM   1134  N   GLN A  79      13.173 -11.677 -10.590  1.00  0.68           N  
ATOM   1135  CA  GLN A  79      13.008 -12.289  -9.293  1.00  0.68           C  
ATOM   1136  C   GLN A  79      14.075 -11.881  -8.292  1.00  0.68           C  
ATOM   1137  O   GLN A  79      15.246 -11.702  -8.635  1.00  0.68           O  
ATOM   1138  CB  GLN A  79      13.028 -13.812  -9.481  1.00  0.68           C  
ATOM   1139  CG  GLN A  79      11.884 -14.417 -10.241  1.00  0.68           C  
ATOM   1140  CD  GLN A  79      12.235 -15.801 -10.719  1.00  0.68           C  
ATOM   1141  OE1 GLN A  79      12.602 -16.718  -9.968  1.00  0.68           O  
ATOM   1142  NE2 GLN A  79      12.144 -15.932 -12.037  1.00  0.68           N  
ATOM   1143  H   GLN A  79      14.066 -11.708 -11.056  1.00  0.68           H  
ATOM   1144  HA  GLN A  79      12.047 -11.993  -8.907  1.00  0.68           H  
ATOM   1145 1HB  GLN A  79      13.898 -14.099  -9.995  1.00  0.68           H  
ATOM   1146 2HB  GLN A  79      13.059 -14.285  -8.505  1.00  0.68           H  
ATOM   1147 1HG  GLN A  79      11.033 -14.494  -9.575  1.00  0.68           H  
ATOM   1148 2HG  GLN A  79      11.629 -13.823 -11.094  1.00  0.68           H  
ATOM   1149 1HE2 GLN A  79      12.373 -16.816 -12.509  1.00  0.68           H  
ATOM   1150 2HE2 GLN A  79      11.869 -15.112 -12.600  1.00  0.68           H  
ATOM   1151  N   LEU A  80      13.668 -11.784  -7.042  1.00  0.65           N  
ATOM   1152  CA  LEU A  80      14.587 -11.566  -5.936  1.00  0.65           C  
ATOM   1153  C   LEU A  80      14.740 -12.858  -5.178  1.00  0.65           C  
ATOM   1154  O   LEU A  80      13.794 -13.323  -4.542  1.00  0.65           O  
ATOM   1155  CB  LEU A  80      14.072 -10.461  -5.025  1.00  0.65           C  
ATOM   1156  CG  LEU A  80      13.941  -9.142  -5.652  1.00  0.65           C  
ATOM   1157  CD1 LEU A  80      13.311  -8.205  -4.701  1.00  0.65           C  
ATOM   1158  CD2 LEU A  80      15.324  -8.644  -6.037  1.00  0.65           C  
ATOM   1159  H   LEU A  80      12.668 -11.885  -6.857  1.00  0.65           H  
ATOM   1160  HA  LEU A  80      15.560 -11.277  -6.330  1.00  0.65           H  
ATOM   1161 1HB  LEU A  80      13.089 -10.743  -4.664  1.00  0.65           H  
ATOM   1162 2HB  LEU A  80      14.734 -10.365  -4.174  1.00  0.65           H  
ATOM   1163  HG  LEU A  80      13.321  -9.226  -6.514  1.00  0.65           H  
ATOM   1164 1HD1 LEU A  80      13.217  -7.234  -5.172  1.00  0.65           H  
ATOM   1165 2HD1 LEU A  80      12.323  -8.579  -4.430  1.00  0.65           H  
ATOM   1166 3HD1 LEU A  80      13.933  -8.125  -3.813  1.00  0.65           H  
ATOM   1167 1HD2 LEU A  80      15.251  -7.667  -6.502  1.00  0.65           H  
ATOM   1168 2HD2 LEU A  80      15.949  -8.568  -5.147  1.00  0.65           H  
ATOM   1169 3HD2 LEU A  80      15.775  -9.346  -6.730  1.00  0.65           H  
ATOM   1170  N   VAL A  81      15.908 -13.465  -5.263  1.00  0.64           N  
ATOM   1171  CA  VAL A  81      16.071 -14.759  -4.637  1.00  0.64           C  
ATOM   1172  C   VAL A  81      16.588 -14.571  -3.214  1.00  0.64           C  
ATOM   1173  O   VAL A  81      17.605 -13.904  -3.005  1.00  0.64           O  
ATOM   1174  CB  VAL A  81      17.046 -15.623  -5.461  1.00  0.64           C  
ATOM   1175  CG1 VAL A  81      17.201 -16.985  -4.800  1.00  0.64           C  
ATOM   1176  CG2 VAL A  81      16.575 -15.726  -6.920  1.00  0.64           C  
ATOM   1177  H   VAL A  81      16.669 -13.043  -5.794  1.00  0.64           H  
ATOM   1178  HA  VAL A  81      15.111 -15.256  -4.592  1.00  0.64           H  
ATOM   1179  HB  VAL A  81      18.023 -15.147  -5.449  1.00  0.64           H  
ATOM   1180 1HG1 VAL A  81      17.909 -17.589  -5.358  1.00  0.64           H  
ATOM   1181 2HG1 VAL A  81      17.555 -16.865  -3.775  1.00  0.64           H  
ATOM   1182 3HG1 VAL A  81      16.234 -17.483  -4.786  1.00  0.64           H  
ATOM   1183 1HG2 VAL A  81      17.290 -16.312  -7.489  1.00  0.64           H  
ATOM   1184 2HG2 VAL A  81      15.615 -16.200  -6.968  1.00  0.64           H  
ATOM   1185 3HG2 VAL A  81      16.506 -14.722  -7.351  1.00  0.64           H  
ATOM   1186  N   VAL A  82      15.868 -15.129  -2.240  1.00  0.64           N  
ATOM   1187  CA  VAL A  82      16.203 -15.021  -0.820  1.00  0.64           C  
ATOM   1188  C   VAL A  82      16.337 -16.385  -0.181  1.00  0.64           C  
ATOM   1189  O   VAL A  82      15.866 -17.375  -0.710  1.00  0.64           O  
ATOM   1190  CB  VAL A  82      15.155 -14.192  -0.035  1.00  0.64           C  
ATOM   1191  CG1 VAL A  82      15.129 -12.804  -0.548  1.00  0.64           C  
ATOM   1192  CG2 VAL A  82      13.764 -14.820  -0.153  1.00  0.64           C  
ATOM   1193  H   VAL A  82      15.029 -15.646  -2.506  1.00  0.64           H  
ATOM   1194  HA  VAL A  82      17.162 -14.508  -0.732  1.00  0.64           H  
ATOM   1195  HB  VAL A  82      15.449 -14.154   1.011  1.00  0.64           H  
ATOM   1196 1HG1 VAL A  82      14.425 -12.215   0.027  1.00  0.64           H  
ATOM   1197 2HG1 VAL A  82      16.126 -12.403  -0.418  1.00  0.64           H  
ATOM   1198 3HG1 VAL A  82      14.847 -12.791  -1.602  1.00  0.64           H  
ATOM   1199 1HG2 VAL A  82      13.057 -14.234   0.406  1.00  0.64           H  
ATOM   1200 2HG2 VAL A  82      13.464 -14.833  -1.187  1.00  0.64           H  
ATOM   1201 3HG2 VAL A  82      13.775 -15.839   0.231  1.00  0.64           H  
ATOM   1202  N   LEU A  83      16.933 -16.446   0.993  1.00  0.65           N  
ATOM   1203  CA  LEU A  83      17.080 -17.740   1.646  1.00  0.65           C  
ATOM   1204  C   LEU A  83      15.855 -18.159   2.464  1.00  0.65           C  
ATOM   1205  O   LEU A  83      15.794 -19.279   2.970  1.00  0.65           O  
ATOM   1206  CB  LEU A  83      18.307 -17.694   2.542  1.00  0.65           C  
ATOM   1207  CG  LEU A  83      19.626 -17.451   1.800  1.00  0.65           C  
ATOM   1208  CD1 LEU A  83      20.759 -17.336   2.806  1.00  0.65           C  
ATOM   1209  CD2 LEU A  83      19.861 -18.587   0.817  1.00  0.65           C  
ATOM   1210  H   LEU A  83      17.315 -15.609   1.418  1.00  0.65           H  
ATOM   1211  HA  LEU A  83      17.241 -18.493   0.875  1.00  0.65           H  
ATOM   1212 1HB  LEU A  83      18.177 -16.900   3.274  1.00  0.65           H  
ATOM   1213 2HB  LEU A  83      18.388 -18.643   3.071  1.00  0.65           H  
ATOM   1214  HG  LEU A  83      19.569 -16.508   1.251  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  83      21.696 -17.151   2.281  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  83      20.558 -16.507   3.487  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  83      20.837 -18.262   3.374  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  83      20.793 -18.417   0.279  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  83      19.921 -19.530   1.360  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  83      19.032 -18.630   0.104  1.00  0.65           H  
ATOM   1221  N   ASP A  84      14.911 -17.238   2.620  1.00  0.66           N  
ATOM   1222  CA  ASP A  84      13.688 -17.451   3.388  1.00  0.66           C  
ATOM   1223  C   ASP A  84      12.624 -16.420   3.018  1.00  0.66           C  
ATOM   1224  O   ASP A  84      12.713 -15.254   3.424  1.00  0.66           O  
ATOM   1225  CB  ASP A  84      14.023 -17.408   4.889  1.00  0.66           C  
ATOM   1226  CG  ASP A  84      12.847 -17.687   5.869  1.00  0.66           C  
ATOM   1227  OD1 ASP A  84      11.731 -17.275   5.593  1.00  0.66           O  
ATOM   1228  OD2 ASP A  84      13.093 -18.269   6.927  1.00  0.66           O  
ATOM   1229  H   ASP A  84      15.040 -16.353   2.160  1.00  0.66           H  
ATOM   1230  HA  ASP A  84      13.296 -18.441   3.144  1.00  0.66           H  
ATOM   1231 1HB  ASP A  84      14.803 -18.140   5.096  1.00  0.66           H  
ATOM   1232 2HB  ASP A  84      14.439 -16.429   5.129  1.00  0.66           H  
ATOM   1233  N   THR A  85      11.628 -16.846   2.239  1.00  0.67           N  
ATOM   1234  CA  THR A  85      10.600 -15.928   1.750  1.00  0.67           C  
ATOM   1235  C   THR A  85       9.717 -15.354   2.858  1.00  0.67           C  
ATOM   1236  O   THR A  85       9.318 -14.191   2.787  1.00  0.67           O  
ATOM   1237  CB  THR A  85       9.754 -16.536   0.629  1.00  0.67           C  
ATOM   1238  OG1 THR A  85      10.586 -16.835  -0.466  1.00  0.67           O  
ATOM   1239  CG2 THR A  85       8.785 -15.542   0.172  1.00  0.67           C  
ATOM   1240  H   THR A  85      11.595 -17.839   1.971  1.00  0.67           H  
ATOM   1241  HA  THR A  85      11.111 -15.088   1.293  1.00  0.67           H  
ATOM   1242  HB  THR A  85       9.253 -17.441   0.980  1.00  0.67           H  
ATOM   1243  HG1 THR A  85      10.065 -17.290  -1.142  1.00  0.67           H  
ATOM   1244 1HG2 THR A  85       8.193 -15.956  -0.641  1.00  0.67           H  
ATOM   1245 2HG2 THR A  85       8.145 -15.261   0.993  1.00  0.67           H  
ATOM   1246 3HG2 THR A  85       9.314 -14.669  -0.176  1.00  0.67           H  
ATOM   1247  N   ARG A  86       9.356 -16.166   3.854  1.00  0.68           N  
ATOM   1248  CA  ARG A  86       8.491 -15.669   4.922  1.00  0.68           C  
ATOM   1249  C   ARG A  86       9.160 -14.529   5.680  1.00  0.68           C  
ATOM   1250  O   ARG A  86       8.527 -13.504   5.970  1.00  0.68           O  
ATOM   1251  CB  ARG A  86       8.167 -16.776   5.914  1.00  0.68           C  
ATOM   1252  CG  ARG A  86       7.209 -17.843   5.411  1.00  0.68           C  
ATOM   1253  CD  ARG A  86       6.968 -18.896   6.424  1.00  0.68           C  
ATOM   1254  NE  ARG A  86       6.041 -19.910   5.936  1.00  0.68           N  
ATOM   1255  CZ  ARG A  86       5.712 -21.033   6.601  1.00  0.68           C  
ATOM   1256  NH1 ARG A  86       6.233 -21.272   7.788  1.00  0.68           N  
ATOM   1257  NH2 ARG A  86       4.868 -21.899   6.064  1.00  0.68           N  
ATOM   1258  H   ARG A  86       9.725 -17.109   3.894  1.00  0.68           H  
ATOM   1259  HA  ARG A  86       7.565 -15.302   4.481  1.00  0.68           H  
ATOM   1260 1HB  ARG A  86       9.098 -17.284   6.174  1.00  0.68           H  
ATOM   1261 2HB  ARG A  86       7.777 -16.352   6.834  1.00  0.68           H  
ATOM   1262 1HG  ARG A  86       6.256 -17.385   5.200  1.00  0.68           H  
ATOM   1263 2HG  ARG A  86       7.609 -18.305   4.505  1.00  0.68           H  
ATOM   1264 1HD  ARG A  86       7.909 -19.384   6.673  1.00  0.68           H  
ATOM   1265 2HD  ARG A  86       6.542 -18.443   7.324  1.00  0.68           H  
ATOM   1266  HE  ARG A  86       5.621 -19.769   5.027  1.00  0.68           H  
ATOM   1267 1HH1 ARG A  86       6.876 -20.609   8.202  1.00  0.68           H  
ATOM   1268 2HH1 ARG A  86       5.988 -22.115   8.285  1.00  0.68           H  
ATOM   1269 1HH2 ARG A  86       4.459 -21.718   5.145  1.00  0.68           H  
ATOM   1270 2HH2 ARG A  86       4.633 -22.740   6.563  1.00  0.68           H  
ATOM   1271  N   LYS A  87      10.459 -14.668   5.948  1.00  0.69           N  
ATOM   1272  CA  LYS A  87      11.159 -13.607   6.653  1.00  0.69           C  
ATOM   1273  C   LYS A  87      11.314 -12.414   5.731  1.00  0.69           C  
ATOM   1274  O   LYS A  87      11.167 -11.273   6.167  1.00  0.69           O  
ATOM   1275  CB  LYS A  87      12.506 -14.085   7.166  1.00  0.69           C  
ATOM   1276  CG  LYS A  87      12.389 -15.094   8.302  1.00  0.69           C  
ATOM   1277  CD  LYS A  87      13.750 -15.548   8.806  1.00  0.69           C  
ATOM   1278  CE  LYS A  87      13.600 -16.606   9.890  1.00  0.69           C  
ATOM   1279  NZ  LYS A  87      12.970 -17.852   9.343  1.00  0.69           N  
ATOM   1280  H   LYS A  87      10.952 -15.537   5.694  1.00  0.69           H  
ATOM   1281  HA  LYS A  87      10.558 -13.299   7.508  1.00  0.69           H  
ATOM   1282 1HB  LYS A  87      13.050 -14.562   6.347  1.00  0.69           H  
ATOM   1283 2HB  LYS A  87      13.096 -13.237   7.507  1.00  0.69           H  
ATOM   1284 1HG  LYS A  87      11.835 -14.645   9.127  1.00  0.69           H  
ATOM   1285 2HG  LYS A  87      11.832 -15.965   7.951  1.00  0.69           H  
ATOM   1286 1HD  LYS A  87      14.317 -15.975   7.977  1.00  0.69           H  
ATOM   1287 2HD  LYS A  87      14.299 -14.697   9.205  1.00  0.69           H  
ATOM   1288 1HE  LYS A  87      14.582 -16.851  10.288  1.00  0.69           H  
ATOM   1289 2HE  LYS A  87      12.977 -16.217  10.694  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  87      12.878 -18.546  10.054  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  87      12.059 -17.640   8.960  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  87      13.540 -18.230   8.570  1.00  0.69           H  
ATOM   1293  N   ALA A  88      11.577 -12.663   4.447  1.00  0.69           N  
ATOM   1294  CA  ALA A  88      11.708 -11.580   3.488  1.00  0.69           C  
ATOM   1295  C   ALA A  88      10.415 -10.767   3.417  1.00  0.69           C  
ATOM   1296  O   ALA A  88      10.449  -9.540   3.333  1.00  0.69           O  
ATOM   1297  CB  ALA A  88      12.073 -12.138   2.151  1.00  0.69           C  
ATOM   1298  H   ALA A  88      11.720 -13.623   4.127  1.00  0.69           H  
ATOM   1299  HA  ALA A  88      12.502 -10.920   3.824  1.00  0.69           H  
ATOM   1300 1HB  ALA A  88      12.199 -11.334   1.446  1.00  0.69           H  
ATOM   1301 2HB  ALA A  88      13.005 -12.691   2.245  1.00  0.69           H  
ATOM   1302 3HB  ALA A  88      11.292 -12.803   1.818  1.00  0.69           H  
ATOM   1303  N   LEU A  89       9.268 -11.449   3.506  1.00  0.70           N  
ATOM   1304  CA  LEU A  89       7.977 -10.775   3.505  1.00  0.70           C  
ATOM   1305  C   LEU A  89       7.897  -9.867   4.729  1.00  0.70           C  
ATOM   1306  O   LEU A  89       7.471  -8.711   4.632  1.00  0.70           O  
ATOM   1307  CB  LEU A  89       6.826 -11.790   3.505  1.00  0.70           C  
ATOM   1308  CG  LEU A  89       5.411 -11.192   3.518  1.00  0.70           C  
ATOM   1309  CD1 LEU A  89       5.229 -10.346   2.299  1.00  0.70           C  
ATOM   1310  CD2 LEU A  89       4.375 -12.323   3.557  1.00  0.70           C  
ATOM   1311  H   LEU A  89       9.294 -12.467   3.544  1.00  0.70           H  
ATOM   1312  HA  LEU A  89       7.903 -10.163   2.608  1.00  0.70           H  
ATOM   1313 1HB  LEU A  89       6.926 -12.427   2.630  1.00  0.70           H  
ATOM   1314 2HB  LEU A  89       6.920 -12.417   4.385  1.00  0.70           H  
ATOM   1315  HG  LEU A  89       5.294 -10.561   4.389  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  89       4.240  -9.912   2.303  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  89       5.976  -9.551   2.287  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  89       5.347 -10.965   1.445  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  89       3.377 -11.910   3.566  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  89       4.494 -12.961   2.682  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  89       4.526 -12.901   4.451  1.00  0.70           H  
ATOM   1322  N   ALA A  90       8.302 -10.394   5.892  1.00  0.71           N  
ATOM   1323  CA  ALA A  90       8.298  -9.606   7.118  1.00  0.71           C  
ATOM   1324  C   ALA A  90       9.192  -8.373   6.979  1.00  0.71           C  
ATOM   1325  O   ALA A  90       8.818  -7.273   7.414  1.00  0.71           O  
ATOM   1326  CB  ALA A  90       8.758 -10.464   8.282  1.00  0.71           C  
ATOM   1327  H   ALA A  90       8.612 -11.368   5.918  1.00  0.71           H  
ATOM   1328  HA  ALA A  90       7.292  -9.267   7.301  1.00  0.71           H  
ATOM   1329 1HB  ALA A  90       8.735  -9.893   9.184  1.00  0.71           H  
ATOM   1330 2HB  ALA A  90       8.094 -11.323   8.374  1.00  0.71           H  
ATOM   1331 3HB  ALA A  90       9.768 -10.805   8.111  1.00  0.71           H  
ATOM   1332  N   GLN A  91      10.342  -8.539   6.307  1.00  0.71           N  
ATOM   1333  CA  GLN A  91      11.259  -7.429   6.075  1.00  0.71           C  
ATOM   1334  C   GLN A  91      10.612  -6.389   5.171  1.00  0.71           C  
ATOM   1335  O   GLN A  91      10.741  -5.191   5.429  1.00  0.71           O  
ATOM   1336  CB  GLN A  91      12.587  -7.919   5.477  1.00  0.71           C  
ATOM   1337  CG  GLN A  91      13.450  -8.718   6.439  1.00  0.71           C  
ATOM   1338  CD  GLN A  91      14.668  -9.319   5.766  1.00  0.71           C  
ATOM   1339  OE1 GLN A  91      14.560  -9.954   4.717  1.00  0.71           O  
ATOM   1340  NE2 GLN A  91      15.839  -9.110   6.356  1.00  0.71           N  
ATOM   1341  H   GLN A  91      10.594  -9.475   5.987  1.00  0.71           H  
ATOM   1342  HA  GLN A  91      11.473  -6.956   7.032  1.00  0.71           H  
ATOM   1343 1HB  GLN A  91      12.388  -8.537   4.608  1.00  0.71           H  
ATOM   1344 2HB  GLN A  91      13.170  -7.065   5.136  1.00  0.71           H  
ATOM   1345 1HG  GLN A  91      13.789  -8.060   7.236  1.00  0.71           H  
ATOM   1346 2HG  GLN A  91      12.854  -9.527   6.852  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  91      16.681  -9.463   5.940  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  91      15.888  -8.578   7.200  1.00  0.71           H  
ATOM   1349  N   LEU A  92       9.864  -6.831   4.147  1.00  0.73           N  
ATOM   1350  CA  LEU A  92       9.174  -5.884   3.276  1.00  0.73           C  
ATOM   1351  C   LEU A  92       8.129  -5.117   4.078  1.00  0.73           C  
ATOM   1352  O   LEU A  92       7.936  -3.910   3.888  1.00  0.73           O  
ATOM   1353  CB  LEU A  92       8.501  -6.587   2.082  1.00  0.73           C  
ATOM   1354  CG  LEU A  92       9.403  -7.146   1.087  1.00  0.73           C  
ATOM   1355  CD1 LEU A  92       8.598  -7.892  -0.001  1.00  0.73           C  
ATOM   1356  CD2 LEU A  92      10.191  -6.038   0.528  1.00  0.73           C  
ATOM   1357  H   LEU A  92       9.810  -7.834   3.961  1.00  0.73           H  
ATOM   1358  HA  LEU A  92       9.903  -5.176   2.889  1.00  0.73           H  
ATOM   1359 1HB  LEU A  92       7.877  -7.393   2.457  1.00  0.73           H  
ATOM   1360 2HB  LEU A  92       7.883  -5.882   1.563  1.00  0.73           H  
ATOM   1361  HG  LEU A  92      10.073  -7.855   1.560  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  92       9.286  -8.286  -0.739  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  92       8.032  -8.708   0.452  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  92       7.913  -7.200  -0.486  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  92      10.864  -6.466  -0.166  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  92       9.538  -5.312   0.038  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  92      10.750  -5.543   1.318  1.00  0.73           H  
ATOM   1368  N   GLY A  93       7.471  -5.812   5.003  1.00  0.74           N  
ATOM   1369  CA  GLY A  93       6.477  -5.192   5.862  1.00  0.74           C  
ATOM   1370  C   GLY A  93       7.120  -4.028   6.592  1.00  0.74           C  
ATOM   1371  O   GLY A  93       6.649  -2.887   6.509  1.00  0.74           O  
ATOM   1372  H   GLY A  93       7.653  -6.812   5.090  1.00  0.74           H  
ATOM   1373 1HA  GLY A  93       5.633  -4.845   5.280  1.00  0.74           H  
ATOM   1374 2HA  GLY A  93       6.113  -5.926   6.578  1.00  0.74           H  
ATOM   1375  N   ALA A  94       8.224  -4.318   7.285  1.00  0.77           N  
ATOM   1376  CA  ALA A  94       8.968  -3.310   8.028  1.00  0.77           C  
ATOM   1377  C   ALA A  94       9.481  -2.183   7.112  1.00  0.77           C  
ATOM   1378  O   ALA A  94       9.424  -1.005   7.467  1.00  0.77           O  
ATOM   1379  CB  ALA A  94      10.133  -3.975   8.737  1.00  0.77           C  
ATOM   1380  H   ALA A  94       8.549  -5.288   7.294  1.00  0.77           H  
ATOM   1381  HA  ALA A  94       8.296  -2.872   8.768  1.00  0.77           H  
ATOM   1382 1HB  ALA A  94      10.677  -3.235   9.318  1.00  0.77           H  
ATOM   1383 2HB  ALA A  94       9.754  -4.757   9.397  1.00  0.77           H  
ATOM   1384 3HB  ALA A  94      10.797  -4.418   7.995  1.00  0.77           H  
ATOM   1385  N   MET A  95       9.950  -2.542   5.910  1.00  0.80           N  
ATOM   1386  CA  MET A  95      10.486  -1.575   4.951  1.00  0.80           C  
ATOM   1387  C   MET A  95       9.432  -0.539   4.593  1.00  0.80           C  
ATOM   1388  O   MET A  95       9.726   0.655   4.490  1.00  0.80           O  
ATOM   1389  CB  MET A  95      10.961  -2.314   3.697  1.00  0.80           C  
ATOM   1390  CG  MET A  95      11.675  -1.521   2.625  1.00  0.80           C  
ATOM   1391  SD  MET A  95      12.180  -2.607   1.229  1.00  0.80           S  
ATOM   1392  CE  MET A  95      12.870  -1.419   0.098  1.00  0.80           C  
ATOM   1393  H   MET A  95       9.980  -3.529   5.665  1.00  0.80           H  
ATOM   1394  HA  MET A  95      11.327  -1.059   5.410  1.00  0.80           H  
ATOM   1395 1HB  MET A  95      11.615  -3.134   3.993  1.00  0.80           H  
ATOM   1396 2HB  MET A  95      10.100  -2.762   3.218  1.00  0.80           H  
ATOM   1397 1HG  MET A  95      11.034  -0.734   2.251  1.00  0.80           H  
ATOM   1398 2HG  MET A  95      12.568  -1.062   3.045  1.00  0.80           H  
ATOM   1399 1HE  MET A  95      13.222  -1.919  -0.782  1.00  0.80           H  
ATOM   1400 2HE  MET A  95      12.105  -0.693  -0.181  1.00  0.80           H  
ATOM   1401 3HE  MET A  95      13.707  -0.905   0.571  1.00  0.80           H  
ATOM   1402  N   ASN A  96       8.185  -0.989   4.434  1.00  0.84           N  
ATOM   1403  CA  ASN A  96       7.109  -0.071   4.103  1.00  0.84           C  
ATOM   1404  C   ASN A  96       6.715   0.701   5.354  1.00  0.84           C  
ATOM   1405  O   ASN A  96       6.618   1.924   5.320  1.00  0.84           O  
ATOM   1406  CB  ASN A  96       5.899  -0.804   3.521  1.00  0.84           C  
ATOM   1407  CG  ASN A  96       4.820   0.137   2.893  1.00  0.84           C  
ATOM   1408  OD1 ASN A  96       5.090   0.903   1.959  1.00  0.84           O  
ATOM   1409  ND2 ASN A  96       3.621   0.066   3.361  1.00  0.84           N  
ATOM   1410  H   ASN A  96       7.999  -1.992   4.510  1.00  0.84           H  
ATOM   1411  HA  ASN A  96       7.474   0.647   3.371  1.00  0.84           H  
ATOM   1412 1HB  ASN A  96       6.233  -1.505   2.771  1.00  0.84           H  
ATOM   1413 2HB  ASN A  96       5.427  -1.394   4.311  1.00  0.84           H  
ATOM   1414 1HD2 ASN A  96       2.874   0.639   2.961  1.00  0.84           H  
ATOM   1415 2HD2 ASN A  96       3.404  -0.563   4.123  1.00  0.84           H  
ATOM   1416  N   ARG A  97       6.586   0.014   6.495  1.00  0.89           N  
ATOM   1417  CA  ARG A  97       6.159   0.668   7.729  1.00  0.89           C  
ATOM   1418  C   ARG A  97       7.093   1.810   8.124  1.00  0.89           C  
ATOM   1419  O   ARG A  97       6.655   2.825   8.659  1.00  0.89           O  
ATOM   1420  CB  ARG A  97       6.136  -0.316   8.885  1.00  0.89           C  
ATOM   1421  CG  ARG A  97       5.579   0.235  10.197  1.00  0.89           C  
ATOM   1422  CD  ARG A  97       6.640   0.781  11.065  1.00  0.89           C  
ATOM   1423  NE  ARG A  97       6.102   1.342  12.295  1.00  0.89           N  
ATOM   1424  CZ  ARG A  97       5.557   2.544  12.436  1.00  0.89           C  
ATOM   1425  NH1 ARG A  97       5.434   3.333  11.405  1.00  0.89           N  
ATOM   1426  NH2 ARG A  97       5.140   2.922  13.616  1.00  0.89           N  
ATOM   1427  H   ARG A  97       6.731  -0.996   6.498  1.00  0.89           H  
ATOM   1428  HA  ARG A  97       5.155   1.066   7.578  1.00  0.89           H  
ATOM   1429 1HB  ARG A  97       5.586  -1.198   8.600  1.00  0.89           H  
ATOM   1430 2HB  ARG A  97       7.158  -0.638   9.089  1.00  0.89           H  
ATOM   1431 1HG  ARG A  97       4.861   1.028   9.989  1.00  0.89           H  
ATOM   1432 2HG  ARG A  97       5.086  -0.569  10.743  1.00  0.89           H  
ATOM   1433 1HD  ARG A  97       7.326  -0.024  11.336  1.00  0.89           H  
ATOM   1434 2HD  ARG A  97       7.187   1.562  10.540  1.00  0.89           H  
ATOM   1435  HE  ARG A  97       6.117   0.751  13.127  1.00  0.89           H  
ATOM   1436 1HH1 ARG A  97       5.761   3.014  10.505  1.00  0.89           H  
ATOM   1437 2HH1 ARG A  97       4.993   4.246  11.507  1.00  0.89           H  
ATOM   1438 1HH2 ARG A  97       5.269   2.312  14.440  1.00  0.89           H  
ATOM   1439 2HH2 ARG A  97       4.728   3.822  13.735  1.00  0.89           H  
ATOM   1440  N   ASN A  98       8.379   1.687   7.804  1.00  0.95           N  
ATOM   1441  CA  ASN A  98       9.348   2.719   8.146  1.00  0.95           C  
ATOM   1442  C   ASN A  98       9.018   4.061   7.483  1.00  0.95           C  
ATOM   1443  O   ASN A  98       9.332   5.121   8.026  1.00  0.95           O  
ATOM   1444  CB  ASN A  98      10.740   2.261   7.774  1.00  0.95           C  
ATOM   1445  CG  ASN A  98      11.275   1.198   8.712  1.00  0.95           C  
ATOM   1446  OD1 ASN A  98      10.822   1.062   9.856  1.00  0.95           O  
ATOM   1447  ND2 ASN A  98      12.237   0.440   8.243  1.00  0.95           N  
ATOM   1448  H   ASN A  98       8.706   0.822   7.371  1.00  0.95           H  
ATOM   1449  HA  ASN A  98       9.314   2.874   9.226  1.00  0.95           H  
ATOM   1450 1HB  ASN A  98      10.719   1.849   6.760  1.00  0.95           H  
ATOM   1451 2HB  ASN A  98      11.418   3.111   7.771  1.00  0.95           H  
ATOM   1452 1HD2 ASN A  98      12.629  -0.280   8.813  1.00  0.95           H  
ATOM   1453 2HD2 ASN A  98      12.571   0.580   7.313  1.00  0.95           H  
ATOM   1454  N   GLY A  99       8.330   4.030   6.341  1.00  1.00           N  
ATOM   1455  CA  GLY A  99       7.989   5.243   5.607  1.00  1.00           C  
ATOM   1456  C   GLY A  99       6.779   5.940   6.218  1.00  1.00           C  
ATOM   1457  O   GLY A  99       6.360   7.004   5.759  1.00  1.00           O  
ATOM   1458  H   GLY A  99       8.018   3.138   5.960  1.00  1.00           H  
ATOM   1459 1HA  GLY A  99       8.844   5.918   5.598  1.00  1.00           H  
ATOM   1460 2HA  GLY A  99       7.772   4.980   4.572  1.00  1.00           H  
ATOM   1461  N   PHE A 100       6.221   5.334   7.264  1.00  1.03           N  
ATOM   1462  CA  PHE A 100       5.059   5.838   7.954  1.00  1.03           C  
ATOM   1463  C   PHE A 100       5.453   6.215   9.375  1.00  1.03           C  
ATOM   1464  O   PHE A 100       4.585   6.436  10.210  1.00  1.03           O  
ATOM   1465  CB  PHE A 100       4.016   4.726   8.025  1.00  1.03           C  
ATOM   1466  CG  PHE A 100       2.591   5.124   8.206  1.00  1.03           C  
ATOM   1467  CD1 PHE A 100       1.891   5.676   7.150  1.00  1.03           C  
ATOM   1468  CD2 PHE A 100       1.924   4.892   9.395  1.00  1.03           C  
ATOM   1469  CE1 PHE A 100       0.571   5.997   7.281  1.00  1.03           C  
ATOM   1470  CE2 PHE A 100       0.586   5.209   9.534  1.00  1.03           C  
ATOM   1471  CZ  PHE A 100      -0.090   5.765   8.467  1.00  1.03           C  
ATOM   1472  H   PHE A 100       6.606   4.456   7.603  1.00  1.03           H  
ATOM   1473  HA  PHE A 100       4.670   6.711   7.431  1.00  1.03           H  
ATOM   1474 1HB  PHE A 100       4.099   4.108   7.177  1.00  1.03           H  
ATOM   1475 2HB  PHE A 100       4.273   4.088   8.865  1.00  1.03           H  
ATOM   1476  HD1 PHE A 100       2.402   5.850   6.202  1.00  1.03           H  
ATOM   1477  HD2 PHE A 100       2.473   4.453  10.216  1.00  1.03           H  
ATOM   1478  HE1 PHE A 100       0.045   6.432   6.435  1.00  1.03           H  
ATOM   1479  HE2 PHE A 100       0.071   5.022  10.479  1.00  1.03           H  
ATOM   1480  HZ  PHE A 100      -1.136   6.019   8.553  1.00  1.03           H  
ATOM   1481  N   VAL A 101       6.760   6.340   9.649  1.00  1.01           N  
ATOM   1482  CA  VAL A 101       7.257   6.637  11.001  1.00  1.01           C  
ATOM   1483  C   VAL A 101       6.697   7.914  11.651  1.00  1.01           C  
ATOM   1484  O   VAL A 101       6.655   8.021  12.884  1.00  1.01           O  
ATOM   1485  CB  VAL A 101       8.794   6.709  10.968  1.00  1.01           C  
ATOM   1486  CG1 VAL A 101       9.264   7.938  10.182  1.00  1.01           C  
ATOM   1487  CG2 VAL A 101       9.317   6.749  12.389  1.00  1.01           C  
ATOM   1488  H   VAL A 101       7.454   6.149   8.922  1.00  1.01           H  
ATOM   1489  HA  VAL A 101       6.987   5.798  11.639  1.00  1.01           H  
ATOM   1490  HB  VAL A 101       9.177   5.825  10.460  1.00  1.01           H  
ATOM   1491 1HG1 VAL A 101      10.352   7.956  10.157  1.00  1.01           H  
ATOM   1492 2HG1 VAL A 101       8.881   7.885   9.161  1.00  1.01           H  
ATOM   1493 3HG1 VAL A 101       8.912   8.851  10.656  1.00  1.01           H  
ATOM   1494 1HG2 VAL A 101      10.405   6.783  12.373  1.00  1.01           H  
ATOM   1495 2HG2 VAL A 101       8.932   7.639  12.890  1.00  1.01           H  
ATOM   1496 3HG2 VAL A 101       8.988   5.858  12.923  1.00  1.01           H  
ATOM   1497  N   ASP A 102       6.273   8.870  10.835  1.00  0.96           N  
ATOM   1498  CA  ASP A 102       5.724  10.121  11.333  1.00  0.96           C  
ATOM   1499  C   ASP A 102       4.218  10.033  11.611  1.00  0.96           C  
ATOM   1500  O   ASP A 102       3.653  10.905  12.274  1.00  0.96           O  
ATOM   1501  CB  ASP A 102       5.985  11.231  10.320  1.00  0.96           C  
ATOM   1502  CG  ASP A 102       7.465  11.511  10.129  1.00  0.96           C  
ATOM   1503  OD1 ASP A 102       8.186  11.522  11.096  1.00  0.96           O  
ATOM   1504  OD2 ASP A 102       7.865  11.685   9.007  1.00  0.96           O  
ATOM   1505  H   ASP A 102       6.342   8.715   9.841  1.00  0.96           H  
ATOM   1506  HA  ASP A 102       6.230  10.369  12.265  1.00  0.96           H  
ATOM   1507 1HB  ASP A 102       5.557  10.952   9.360  1.00  0.96           H  
ATOM   1508 2HB  ASP A 102       5.491  12.146  10.647  1.00  0.96           H  
ATOM   1509  N   ARG A 103       3.548   9.043  11.025  1.00  0.88           N  
ATOM   1510  CA  ARG A 103       2.106   8.909  11.184  1.00  0.88           C  
ATOM   1511  C   ARG A 103       1.818   7.907  12.310  1.00  0.88           C  
ATOM   1512  O   ARG A 103       2.328   6.794  12.269  1.00  0.88           O  
ATOM   1513  CB  ARG A 103       1.472   8.453   9.906  1.00  0.88           C  
ATOM   1514  CG  ARG A 103       1.401   9.491   8.819  1.00  0.88           C  
ATOM   1515  CD  ARG A 103       2.623   9.480   7.975  1.00  0.88           C  
ATOM   1516  NE  ARG A 103       2.559  10.471   6.904  1.00  0.88           N  
ATOM   1517  CZ  ARG A 103       1.896  10.278   5.743  1.00  0.88           C  
ATOM   1518  NH1 ARG A 103       1.241   9.191   5.532  1.00  0.88           N  
ATOM   1519  NH2 ARG A 103       1.869  11.174   4.788  1.00  0.88           N  
ATOM   1520  H   ARG A 103       4.049   8.314  10.521  1.00  0.88           H  
ATOM   1521  HA  ARG A 103       1.699   9.887  11.394  1.00  0.88           H  
ATOM   1522 1HB  ARG A 103       2.068   7.660   9.512  1.00  0.88           H  
ATOM   1523 2HB  ARG A 103       0.478   8.078  10.100  1.00  0.88           H  
ATOM   1524 1HG  ARG A 103       0.543   9.276   8.180  1.00  0.88           H  
ATOM   1525 2HG  ARG A 103       1.285  10.475   9.268  1.00  0.88           H  
ATOM   1526 1HD  ARG A 103       3.496   9.690   8.586  1.00  0.88           H  
ATOM   1527 2HD  ARG A 103       2.735   8.499   7.523  1.00  0.88           H  
ATOM   1528  HE  ARG A 103       3.053  11.344   7.026  1.00  0.88           H  
ATOM   1529 1HH1 ARG A 103       1.193   8.462   6.229  1.00  0.88           H  
ATOM   1530 2HH1 ARG A 103       0.732   9.113   4.647  1.00  0.88           H  
ATOM   1531 1HH2 ARG A 103       2.352  12.053   4.884  1.00  0.88           H  
ATOM   1532 2HH2 ARG A 103       1.321  10.938   3.946  1.00  0.88           H  
ATOM   1533  N   PRO A 104       1.015   8.229  13.322  1.00  0.80           N  
ATOM   1534  CA  PRO A 104       0.743   7.338  14.430  1.00  0.80           C  
ATOM   1535  C   PRO A 104       0.200   5.955  14.050  1.00  0.80           C  
ATOM   1536  O   PRO A 104      -0.788   5.828  13.317  1.00  0.80           O  
ATOM   1537  CB  PRO A 104      -0.314   8.120  15.194  1.00  0.80           C  
ATOM   1538  CG  PRO A 104      -0.040   9.562  14.879  1.00  0.80           C  
ATOM   1539  CD  PRO A 104       0.399   9.563  13.438  1.00  0.80           C  
ATOM   1540  HA  PRO A 104       1.642   7.252  15.041  1.00  0.80           H  
ATOM   1541 1HB  PRO A 104      -1.321   7.790  14.901  1.00  0.80           H  
ATOM   1542 2HB  PRO A 104      -0.194   7.925  16.257  1.00  0.80           H  
ATOM   1543 1HG  PRO A 104      -0.949  10.163  15.051  1.00  0.80           H  
ATOM   1544 2HG  PRO A 104       0.733   9.955  15.557  1.00  0.80           H  
ATOM   1545 1HD  PRO A 104      -0.450   9.672  12.745  1.00  0.80           H  
ATOM   1546 2HD  PRO A 104       1.142  10.370  13.347  1.00  0.80           H  
ATOM   1547  N   VAL A 105       0.792   4.937  14.670  1.00  0.74           N  
ATOM   1548  CA  VAL A 105       0.378   3.549  14.520  1.00  0.74           C  
ATOM   1549  C   VAL A 105       0.022   2.965  15.867  1.00  0.74           C  
ATOM   1550  O   VAL A 105       0.818   3.023  16.821  1.00  0.74           O  
ATOM   1551  CB  VAL A 105       1.485   2.676  13.894  1.00  0.74           C  
ATOM   1552  CG1 VAL A 105       1.028   1.200  13.807  1.00  0.74           C  
ATOM   1553  CG2 VAL A 105       1.794   3.201  12.520  1.00  0.74           C  
ATOM   1554  H   VAL A 105       1.624   5.137  15.212  1.00  0.74           H  
ATOM   1555  HA  VAL A 105      -0.499   3.511  13.879  1.00  0.74           H  
ATOM   1556  HB  VAL A 105       2.376   2.717  14.514  1.00  0.74           H  
ATOM   1557 1HG1 VAL A 105       1.824   0.599  13.360  1.00  0.74           H  
ATOM   1558 2HG1 VAL A 105       0.811   0.817  14.803  1.00  0.74           H  
ATOM   1559 3HG1 VAL A 105       0.130   1.130  13.192  1.00  0.74           H  
ATOM   1560 1HG2 VAL A 105       2.573   2.599  12.063  1.00  0.74           H  
ATOM   1561 2HG2 VAL A 105       0.905   3.158  11.912  1.00  0.74           H  
ATOM   1562 3HG2 VAL A 105       2.129   4.234  12.593  1.00  0.74           H  
ATOM   1563  N   ALA A 106      -1.166   2.391  15.933  1.00  0.70           N  
ATOM   1564  CA  ALA A 106      -1.608   1.740  17.134  1.00  0.70           C  
ATOM   1565  C   ALA A 106      -1.586   0.246  16.952  1.00  0.70           C  
ATOM   1566  O   ALA A 106      -1.847  -0.254  15.852  1.00  0.70           O  
ATOM   1567  CB  ALA A 106      -3.005   2.165  17.517  1.00  0.70           C  
ATOM   1568  H   ALA A 106      -1.769   2.403  15.115  1.00  0.70           H  
ATOM   1569  HA  ALA A 106      -0.927   2.012  17.919  1.00  0.70           H  
ATOM   1570 1HB  ALA A 106      -3.295   1.666  18.445  1.00  0.70           H  
ATOM   1571 2HB  ALA A 106      -2.998   3.214  17.651  1.00  0.70           H  
ATOM   1572 3HB  ALA A 106      -3.690   1.898  16.727  1.00  0.70           H  
ATOM   1573  N   ALA A 107      -1.324  -0.459  18.030  1.00  0.70           N  
ATOM   1574  CA  ALA A 107      -1.447  -1.899  18.008  1.00  0.70           C  
ATOM   1575  C   ALA A 107      -2.381  -2.288  19.122  1.00  0.70           C  
ATOM   1576  O   ALA A 107      -2.410  -1.625  20.162  1.00  0.70           O  
ATOM   1577  CB  ALA A 107      -0.111  -2.595  18.149  1.00  0.70           C  
ATOM   1578  H   ALA A 107      -1.050   0.037  18.880  1.00  0.70           H  
ATOM   1579  HA  ALA A 107      -1.895  -2.189  17.067  1.00  0.70           H  
ATOM   1580 1HB  ALA A 107      -0.284  -3.659  18.121  1.00  0.70           H  
ATOM   1581 2HB  ALA A 107       0.541  -2.307  17.326  1.00  0.70           H  
ATOM   1582 3HB  ALA A 107       0.339  -2.330  19.071  1.00  0.70           H  
ATOM   1583  N   VAL A 108      -3.169  -3.323  18.887  1.00  0.74           N  
ATOM   1584  CA  VAL A 108      -4.122  -3.748  19.898  1.00  0.74           C  
ATOM   1585  C   VAL A 108      -3.963  -5.224  20.213  1.00  0.74           C  
ATOM   1586  O   VAL A 108      -3.895  -6.058  19.303  1.00  0.74           O  
ATOM   1587  CB  VAL A 108      -5.568  -3.495  19.399  1.00  0.74           C  
ATOM   1588  CG1 VAL A 108      -6.597  -3.892  20.493  1.00  0.74           C  
ATOM   1589  CG2 VAL A 108      -5.734  -2.021  18.975  1.00  0.74           C  
ATOM   1590  H   VAL A 108      -3.107  -3.792  17.981  1.00  0.74           H  
ATOM   1591  HA  VAL A 108      -3.952  -3.178  20.812  1.00  0.74           H  
ATOM   1592  HB  VAL A 108      -5.760  -4.140  18.538  1.00  0.74           H  
ATOM   1593 1HG1 VAL A 108      -7.598  -3.738  20.105  1.00  0.74           H  
ATOM   1594 2HG1 VAL A 108      -6.482  -4.919  20.770  1.00  0.74           H  
ATOM   1595 3HG1 VAL A 108      -6.448  -3.274  21.378  1.00  0.74           H  
ATOM   1596 1HG2 VAL A 108      -6.750  -1.859  18.613  1.00  0.74           H  
ATOM   1597 2HG2 VAL A 108      -5.543  -1.383  19.825  1.00  0.74           H  
ATOM   1598 3HG2 VAL A 108      -5.030  -1.783  18.180  1.00  0.74           H  
ATOM   1599  N   THR A 109      -3.907  -5.553  21.496  1.00  0.81           N  
ATOM   1600  CA  THR A 109      -3.826  -6.951  21.880  1.00  0.81           C  
ATOM   1601  C   THR A 109      -4.709  -7.225  23.110  1.00  0.81           C  
ATOM   1602  O   THR A 109      -5.526  -6.390  23.513  1.00  0.81           O  
ATOM   1603  CB  THR A 109      -2.364  -7.408  22.089  1.00  0.81           C  
ATOM   1604  OG1 THR A 109      -2.336  -8.827  22.208  1.00  0.81           O  
ATOM   1605  CG2 THR A 109      -1.766  -6.790  23.327  1.00  0.81           C  
ATOM   1606  H   THR A 109      -3.919  -4.820  22.204  1.00  0.81           H  
ATOM   1607  HA  THR A 109      -4.212  -7.553  21.066  1.00  0.81           H  
ATOM   1608  HB  THR A 109      -1.778  -7.120  21.219  1.00  0.81           H  
ATOM   1609  HG1 THR A 109      -2.433  -9.212  21.304  1.00  0.81           H  
ATOM   1610 1HG2 THR A 109      -0.735  -7.129  23.444  1.00  0.81           H  
ATOM   1611 2HG2 THR A 109      -1.790  -5.705  23.222  1.00  0.81           H  
ATOM   1612 3HG2 THR A 109      -2.329  -7.074  24.194  1.00  0.81           H  
ATOM   1613  N   GLY A 110      -4.571  -8.417  23.664  1.00  0.89           N  
ATOM   1614  CA  GLY A 110      -5.408  -8.923  24.756  1.00  0.89           C  
ATOM   1615  C   GLY A 110      -6.311  -9.991  24.145  1.00  0.89           C  
ATOM   1616  O   GLY A 110      -6.039 -10.433  23.022  1.00  0.89           O  
ATOM   1617  H   GLY A 110      -3.837  -8.986  23.270  1.00  0.89           H  
ATOM   1618 1HA  GLY A 110      -4.792  -9.344  25.550  1.00  0.89           H  
ATOM   1619 2HA  GLY A 110      -5.997  -8.128  25.196  1.00  0.89           H  
ATOM   1620  N   SER A 111      -7.331 -10.454  24.867  1.00  0.96           N  
ATOM   1621  CA  SER A 111      -8.163 -11.534  24.350  1.00  0.96           C  
ATOM   1622  C   SER A 111      -9.540 -11.045  23.830  1.00  0.96           C  
ATOM   1623  O   SER A 111      -9.658 -10.560  22.693  1.00  0.96           O  
ATOM   1624  CB  SER A 111      -8.339 -12.584  25.446  1.00  0.96           C  
ATOM   1625  OG  SER A 111      -9.063 -12.065  26.528  1.00  0.96           O  
ATOM   1626  H   SER A 111      -7.522 -10.079  25.796  1.00  0.96           H  
ATOM   1627  HA  SER A 111      -7.639 -12.001  23.518  1.00  0.96           H  
ATOM   1628 1HB  SER A 111      -8.854 -13.454  25.041  1.00  0.96           H  
ATOM   1629 2HB  SER A 111      -7.359 -12.916  25.792  1.00  0.96           H  
ATOM   1630  HG  SER A 111      -8.541 -11.286  26.858  1.00  0.96           H  
ATOM   1631  N   SER A 112     -10.586 -11.193  24.644  1.00  1.01           N  
ATOM   1632  CA  SER A 112     -11.919 -10.819  24.215  1.00  1.01           C  
ATOM   1633  C   SER A 112     -11.954  -9.318  23.995  1.00  1.01           C  
ATOM   1634  O   SER A 112     -11.427  -8.558  24.802  1.00  1.01           O  
ATOM   1635  CB  SER A 112     -12.944 -11.251  25.252  1.00  1.01           C  
ATOM   1636  OG  SER A 112     -14.259 -10.891  24.873  1.00  1.01           O  
ATOM   1637  H   SER A 112     -10.429 -11.563  25.566  1.00  1.01           H  
ATOM   1638  HA  SER A 112     -12.141 -11.318  23.271  1.00  1.01           H  
ATOM   1639 1HB  SER A 112     -12.884 -12.332  25.389  1.00  1.01           H  
ATOM   1640 2HB  SER A 112     -12.702 -10.790  26.207  1.00  1.01           H  
ATOM   1641  HG  SER A 112     -14.248  -9.931  24.782  1.00  1.01           H  
ATOM   1642  N   GLY A 113     -12.590  -8.882  22.920  1.00  1.01           N  
ATOM   1643  CA  GLY A 113     -12.709  -7.451  22.654  1.00  1.01           C  
ATOM   1644  C   GLY A 113     -11.585  -6.853  21.797  1.00  1.01           C  
ATOM   1645  O   GLY A 113     -11.714  -5.713  21.354  1.00  1.01           O  
ATOM   1646  H   GLY A 113     -12.998  -9.552  22.281  1.00  1.01           H  
ATOM   1647 1HA  GLY A 113     -13.667  -7.262  22.168  1.00  1.01           H  
ATOM   1648 2HA  GLY A 113     -12.741  -6.919  23.605  1.00  1.01           H  
ATOM   1649  N   LYS A 114     -10.520  -7.614  21.501  1.00  0.97           N  
ATOM   1650  CA  LYS A 114      -9.419  -7.069  20.689  1.00  0.97           C  
ATOM   1651  C   LYS A 114      -9.909  -6.487  19.360  1.00  0.97           C  
ATOM   1652  O   LYS A 114      -9.582  -5.345  19.016  1.00  0.97           O  
ATOM   1653  CB  LYS A 114      -8.369  -8.166  20.427  1.00  0.97           C  
ATOM   1654  CG  LYS A 114      -7.179  -7.773  19.534  1.00  0.97           C  
ATOM   1655  CD  LYS A 114      -6.108  -8.881  19.475  1.00  0.97           C  
ATOM   1656  CE  LYS A 114      -6.520 -10.065  18.628  1.00  0.97           C  
ATOM   1657  NZ  LYS A 114      -7.436 -10.981  19.370  1.00  0.97           N  
ATOM   1658  H   LYS A 114     -10.433  -8.561  21.883  1.00  0.97           H  
ATOM   1659  HA  LYS A 114      -8.945  -6.264  21.254  1.00  0.97           H  
ATOM   1660 1HB  LYS A 114      -7.961  -8.506  21.387  1.00  0.97           H  
ATOM   1661 2HB  LYS A 114      -8.855  -9.025  19.967  1.00  0.97           H  
ATOM   1662 1HG  LYS A 114      -7.534  -7.569  18.522  1.00  0.97           H  
ATOM   1663 2HG  LYS A 114      -6.710  -6.894  19.912  1.00  0.97           H  
ATOM   1664 1HD  LYS A 114      -5.185  -8.466  19.061  1.00  0.97           H  
ATOM   1665 2HD  LYS A 114      -5.905  -9.238  20.488  1.00  0.97           H  
ATOM   1666 1HE  LYS A 114      -7.022  -9.707  17.730  1.00  0.97           H  
ATOM   1667 2HE  LYS A 114      -5.625 -10.614  18.337  1.00  0.97           H  
ATOM   1668 1HZ  LYS A 114      -7.689 -11.759  18.785  1.00  0.97           H  
ATOM   1669 2HZ  LYS A 114      -6.974 -11.321  20.208  1.00  0.97           H  
ATOM   1670 3HZ  LYS A 114      -8.271 -10.474  19.630  1.00  0.97           H  
ATOM   1671  N   THR A 115     -10.729  -7.255  18.641  1.00  0.90           N  
ATOM   1672  CA  THR A 115     -11.249  -6.821  17.349  1.00  0.90           C  
ATOM   1673  C   THR A 115     -12.139  -5.603  17.503  1.00  0.90           C  
ATOM   1674  O   THR A 115     -12.069  -4.660  16.711  1.00  0.90           O  
ATOM   1675  CB  THR A 115     -12.032  -7.940  16.649  1.00  0.90           C  
ATOM   1676  OG1 THR A 115     -11.154  -9.061  16.401  1.00  0.90           O  
ATOM   1677  CG2 THR A 115     -12.612  -7.421  15.335  1.00  0.90           C  
ATOM   1678  H   THR A 115     -10.973  -8.169  18.988  1.00  0.90           H  
ATOM   1679  HA  THR A 115     -10.409  -6.545  16.716  1.00  0.90           H  
ATOM   1680  HB  THR A 115     -12.851  -8.269  17.288  1.00  0.90           H  
ATOM   1681  HG1 THR A 115     -10.239  -8.735  16.186  1.00  0.90           H  
ATOM   1682 1HG2 THR A 115     -13.171  -8.216  14.844  1.00  0.90           H  
ATOM   1683 2HG2 THR A 115     -13.277  -6.579  15.537  1.00  0.90           H  
ATOM   1684 3HG2 THR A 115     -11.796  -7.096  14.689  1.00  0.90           H  
ATOM   1685  N   THR A 116     -12.986  -5.623  18.525  1.00  0.83           N  
ATOM   1686  CA  THR A 116     -13.901  -4.523  18.752  1.00  0.83           C  
ATOM   1687  C   THR A 116     -13.130  -3.235  18.994  1.00  0.83           C  
ATOM   1688  O   THR A 116     -13.451  -2.201  18.405  1.00  0.83           O  
ATOM   1689  CB  THR A 116     -14.829  -4.810  19.935  1.00  0.83           C  
ATOM   1690  OG1 THR A 116     -15.650  -5.958  19.647  1.00  0.83           O  
ATOM   1691  CG2 THR A 116     -15.685  -3.608  20.193  1.00  0.83           C  
ATOM   1692  H   THR A 116     -12.980  -6.409  19.155  1.00  0.83           H  
ATOM   1693  HA  THR A 116     -14.512  -4.388  17.861  1.00  0.83           H  
ATOM   1694  HB  THR A 116     -14.235  -5.015  20.826  1.00  0.83           H  
ATOM   1695  HG1 THR A 116     -16.299  -6.067  20.350  1.00  0.83           H  
ATOM   1696 1HG2 THR A 116     -16.335  -3.796  21.036  1.00  0.83           H  
ATOM   1697 2HG2 THR A 116     -15.034  -2.769  20.415  1.00  0.83           H  
ATOM   1698 3HG2 THR A 116     -16.286  -3.383  19.315  1.00  0.83           H  
ATOM   1699  N   VAL A 117     -12.091  -3.303  19.821  1.00  0.76           N  
ATOM   1700  CA  VAL A 117     -11.274  -2.137  20.099  1.00  0.76           C  
ATOM   1701  C   VAL A 117     -10.614  -1.632  18.828  1.00  0.76           C  
ATOM   1702  O   VAL A 117     -10.572  -0.425  18.593  1.00  0.76           O  
ATOM   1703  CB  VAL A 117     -10.236  -2.436  21.174  1.00  0.76           C  
ATOM   1704  CG1 VAL A 117      -9.263  -1.304  21.287  1.00  0.76           C  
ATOM   1705  CG2 VAL A 117     -10.944  -2.586  22.477  1.00  0.76           C  
ATOM   1706  H   VAL A 117     -11.873  -4.189  20.280  1.00  0.76           H  
ATOM   1707  HA  VAL A 117     -11.926  -1.352  20.485  1.00  0.76           H  
ATOM   1708  HB  VAL A 117      -9.703  -3.350  20.925  1.00  0.76           H  
ATOM   1709 1HG1 VAL A 117      -8.555  -1.551  22.061  1.00  0.76           H  
ATOM   1710 2HG1 VAL A 117      -8.740  -1.172  20.340  1.00  0.76           H  
ATOM   1711 3HG1 VAL A 117      -9.790  -0.386  21.545  1.00  0.76           H  
ATOM   1712 1HG2 VAL A 117     -10.242  -2.786  23.262  1.00  0.76           H  
ATOM   1713 2HG2 VAL A 117     -11.467  -1.658  22.695  1.00  0.76           H  
ATOM   1714 3HG2 VAL A 117     -11.657  -3.402  22.410  1.00  0.76           H  
ATOM   1715  N   LYS A 118     -10.096  -2.538  17.997  1.00  0.71           N  
ATOM   1716  CA  LYS A 118      -9.523  -2.124  16.723  1.00  0.71           C  
ATOM   1717  C   LYS A 118     -10.532  -1.341  15.878  1.00  0.71           C  
ATOM   1718  O   LYS A 118     -10.206  -0.271  15.350  1.00  0.71           O  
ATOM   1719  CB  LYS A 118      -9.008  -3.334  15.946  1.00  0.71           C  
ATOM   1720  CG  LYS A 118      -8.412  -3.030  14.552  1.00  0.71           C  
ATOM   1721  CD  LYS A 118      -9.385  -3.344  13.403  1.00  0.71           C  
ATOM   1722  CE  LYS A 118      -9.720  -4.805  13.318  1.00  0.71           C  
ATOM   1723  NZ  LYS A 118     -10.604  -5.116  12.167  1.00  0.71           N  
ATOM   1724  H   LYS A 118     -10.108  -3.529  18.249  1.00  0.71           H  
ATOM   1725  HA  LYS A 118      -8.683  -1.467  16.934  1.00  0.71           H  
ATOM   1726 1HB  LYS A 118      -8.243  -3.831  16.538  1.00  0.71           H  
ATOM   1727 2HB  LYS A 118      -9.814  -4.046  15.807  1.00  0.71           H  
ATOM   1728 1HG  LYS A 118      -8.211  -1.973  14.487  1.00  0.71           H  
ATOM   1729 2HG  LYS A 118      -7.478  -3.563  14.405  1.00  0.71           H  
ATOM   1730 1HD  LYS A 118     -10.305  -2.766  13.489  1.00  0.71           H  
ATOM   1731 2HD  LYS A 118      -8.908  -3.104  12.482  1.00  0.71           H  
ATOM   1732 1HE  LYS A 118      -8.809  -5.369  13.209  1.00  0.71           H  
ATOM   1733 2HE  LYS A 118     -10.224  -5.102  14.240  1.00  0.71           H  
ATOM   1734 1HZ  LYS A 118     -10.799  -6.102  12.172  1.00  0.71           H  
ATOM   1735 2HZ  LYS A 118     -11.479  -4.591  12.232  1.00  0.71           H  
ATOM   1736 3HZ  LYS A 118     -10.138  -4.865  11.296  1.00  0.71           H  
ATOM   1737  N   GLU A 119     -11.767  -1.857  15.763  1.00  0.67           N  
ATOM   1738  CA  GLU A 119     -12.792  -1.179  14.966  1.00  0.67           C  
ATOM   1739  C   GLU A 119     -13.162   0.177  15.570  1.00  0.67           C  
ATOM   1740  O   GLU A 119     -13.366   1.163  14.846  1.00  0.67           O  
ATOM   1741  CB  GLU A 119     -14.046  -2.062  14.852  1.00  0.67           C  
ATOM   1742  CG  GLU A 119     -13.908  -3.316  13.961  1.00  0.67           C  
ATOM   1743  CD  GLU A 119     -13.760  -2.988  12.493  1.00  0.67           C  
ATOM   1744  OE1 GLU A 119     -14.570  -2.250  11.987  1.00  0.67           O  
ATOM   1745  OE2 GLU A 119     -12.842  -3.484  11.871  1.00  0.67           O  
ATOM   1746  H   GLU A 119     -11.983  -2.743  16.224  1.00  0.67           H  
ATOM   1747  HA  GLU A 119     -12.393  -1.009  13.968  1.00  0.67           H  
ATOM   1748 1HB  GLU A 119     -14.329  -2.404  15.850  1.00  0.67           H  
ATOM   1749 2HB  GLU A 119     -14.875  -1.467  14.469  1.00  0.67           H  
ATOM   1750 1HG  GLU A 119     -13.029  -3.875  14.289  1.00  0.67           H  
ATOM   1751 2HG  GLU A 119     -14.782  -3.952  14.106  1.00  0.67           H  
ATOM   1752  N   MET A 120     -13.226   0.241  16.900  1.00  0.65           N  
ATOM   1753  CA  MET A 120     -13.525   1.490  17.581  1.00  0.65           C  
ATOM   1754  C   MET A 120     -12.441   2.517  17.357  1.00  0.65           C  
ATOM   1755  O   MET A 120     -12.722   3.674  17.042  1.00  0.65           O  
ATOM   1756  CB  MET A 120     -13.657   1.255  19.066  1.00  0.65           C  
ATOM   1757  CG  MET A 120     -14.852   0.522  19.526  1.00  0.65           C  
ATOM   1758  SD  MET A 120     -14.699   0.214  21.228  1.00  0.65           S  
ATOM   1759  CE  MET A 120     -16.305  -0.273  21.702  1.00  0.65           C  
ATOM   1760  H   MET A 120     -13.079  -0.607  17.450  1.00  0.65           H  
ATOM   1761  HA  MET A 120     -14.451   1.884  17.183  1.00  0.65           H  
ATOM   1762 1HB  MET A 120     -12.794   0.698  19.409  1.00  0.65           H  
ATOM   1763 2HB  MET A 120     -13.649   2.212  19.578  1.00  0.65           H  
ATOM   1764 1HG  MET A 120     -15.733   1.128  19.378  1.00  0.65           H  
ATOM   1765 2HG  MET A 120     -14.976  -0.412  18.996  1.00  0.65           H  
ATOM   1766 1HE  MET A 120     -16.325  -0.490  22.755  1.00  0.65           H  
ATOM   1767 2HE  MET A 120     -17.008   0.530  21.483  1.00  0.65           H  
ATOM   1768 3HE  MET A 120     -16.568  -1.149  21.165  1.00  0.65           H  
ATOM   1769  N   LEU A 121     -11.191   2.086  17.488  1.00  0.63           N  
ATOM   1770  CA  LEU A 121     -10.081   2.999  17.356  1.00  0.63           C  
ATOM   1771  C   LEU A 121      -9.998   3.498  15.937  1.00  0.63           C  
ATOM   1772  O   LEU A 121      -9.816   4.694  15.708  1.00  0.63           O  
ATOM   1773  CB  LEU A 121      -8.777   2.336  17.788  1.00  0.63           C  
ATOM   1774  CG  LEU A 121      -7.590   3.241  17.755  1.00  0.63           C  
ATOM   1775  CD1 LEU A 121      -7.880   4.440  18.628  1.00  0.63           C  
ATOM   1776  CD2 LEU A 121      -6.392   2.503  18.287  1.00  0.63           C  
ATOM   1777  H   LEU A 121     -11.011   1.114  17.729  1.00  0.63           H  
ATOM   1778  HA  LEU A 121     -10.259   3.852  18.008  1.00  0.63           H  
ATOM   1779 1HB  LEU A 121      -8.894   1.957  18.805  1.00  0.63           H  
ATOM   1780 2HB  LEU A 121      -8.584   1.486  17.128  1.00  0.63           H  
ATOM   1781  HG  LEU A 121      -7.409   3.575  16.749  1.00  0.63           H  
ATOM   1782 1HD1 LEU A 121      -7.034   5.106  18.624  1.00  0.63           H  
ATOM   1783 2HD1 LEU A 121      -8.754   4.967  18.247  1.00  0.63           H  
ATOM   1784 3HD1 LEU A 121      -8.074   4.109  19.638  1.00  0.63           H  
ATOM   1785 1HD2 LEU A 121      -5.542   3.169  18.279  1.00  0.63           H  
ATOM   1786 2HD2 LEU A 121      -6.588   2.177  19.304  1.00  0.63           H  
ATOM   1787 3HD2 LEU A 121      -6.191   1.643  17.669  1.00  0.63           H  
ATOM   1788  N   ALA A 122     -10.153   2.600  14.963  1.00  0.62           N  
ATOM   1789  CA  ALA A 122     -10.109   3.039  13.584  1.00  0.62           C  
ATOM   1790  C   ALA A 122     -11.219   4.048  13.326  1.00  0.62           C  
ATOM   1791  O   ALA A 122     -10.988   5.089  12.712  1.00  0.62           O  
ATOM   1792  CB  ALA A 122     -10.263   1.853  12.651  1.00  0.62           C  
ATOM   1793  H   ALA A 122     -10.294   1.612  15.179  1.00  0.62           H  
ATOM   1794  HA  ALA A 122      -9.153   3.526  13.411  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122     -10.214   2.193  11.620  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122      -9.458   1.140  12.842  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122     -11.226   1.371  12.836  1.00  0.62           H  
ATOM   1798  N   SER A 123     -12.414   3.793  13.869  1.00  0.63           N  
ATOM   1799  CA  SER A 123     -13.541   4.687  13.661  1.00  0.63           C  
ATOM   1800  C   SER A 123     -13.264   6.064  14.246  1.00  0.63           C  
ATOM   1801  O   SER A 123     -13.640   7.079  13.662  1.00  0.63           O  
ATOM   1802  CB  SER A 123     -14.790   4.077  14.245  1.00  0.63           C  
ATOM   1803  OG  SER A 123     -15.107   2.888  13.547  1.00  0.63           O  
ATOM   1804  H   SER A 123     -12.574   2.929  14.391  1.00  0.63           H  
ATOM   1805  HA  SER A 123     -13.692   4.799  12.589  1.00  0.63           H  
ATOM   1806 1HB  SER A 123     -14.628   3.859  15.295  1.00  0.63           H  
ATOM   1807 2HB  SER A 123     -15.618   4.785  14.176  1.00  0.63           H  
ATOM   1808  HG  SER A 123     -14.485   2.202  13.898  1.00  0.63           H  
ATOM   1809  N   ILE A 124     -12.603   6.110  15.403  1.00  0.64           N  
ATOM   1810  CA  ILE A 124     -12.257   7.387  16.009  1.00  0.64           C  
ATOM   1811  C   ILE A 124     -11.206   8.134  15.215  1.00  0.64           C  
ATOM   1812  O   ILE A 124     -11.347   9.325  14.918  1.00  0.64           O  
ATOM   1813  CB  ILE A 124     -11.717   7.229  17.429  1.00  0.64           C  
ATOM   1814  CG1 ILE A 124     -12.778   6.722  18.424  1.00  0.64           C  
ATOM   1815  CG2 ILE A 124     -11.204   8.563  17.835  1.00  0.64           C  
ATOM   1816  CD1 ILE A 124     -12.147   6.299  19.758  1.00  0.64           C  
ATOM   1817  H   ILE A 124     -12.351   5.238  15.870  1.00  0.64           H  
ATOM   1818  HA  ILE A 124     -13.123   8.015  16.025  1.00  0.64           H  
ATOM   1819  HB  ILE A 124     -10.901   6.501  17.447  1.00  0.64           H  
ATOM   1820 1HG1 ILE A 124     -13.503   7.505  18.615  1.00  0.64           H  
ATOM   1821 2HG1 ILE A 124     -13.301   5.871  17.994  1.00  0.64           H  
ATOM   1822 1HG2 ILE A 124     -10.823   8.505  18.823  1.00  0.64           H  
ATOM   1823 2HG2 ILE A 124     -10.419   8.873  17.152  1.00  0.64           H  
ATOM   1824 3HG2 ILE A 124     -12.008   9.277  17.791  1.00  0.64           H  
ATOM   1825 1HD1 ILE A 124     -12.907   5.944  20.439  1.00  0.64           H  
ATOM   1826 2HD1 ILE A 124     -11.429   5.501  19.579  1.00  0.64           H  
ATOM   1827 3HD1 ILE A 124     -11.638   7.145  20.199  1.00  0.64           H  
ATOM   1828  N   LEU A 125     -10.162   7.431  14.825  1.00  0.67           N  
ATOM   1829  CA  LEU A 125      -9.079   8.039  14.088  1.00  0.67           C  
ATOM   1830  C   LEU A 125      -9.575   8.571  12.734  1.00  0.67           C  
ATOM   1831  O   LEU A 125      -9.134   9.634  12.281  1.00  0.67           O  
ATOM   1832  CB  LEU A 125      -7.973   7.012  13.937  1.00  0.67           C  
ATOM   1833  CG  LEU A 125      -7.240   6.609  15.199  1.00  0.67           C  
ATOM   1834  CD1 LEU A 125      -6.328   5.450  14.861  1.00  0.67           C  
ATOM   1835  CD2 LEU A 125      -6.487   7.774  15.732  1.00  0.67           C  
ATOM   1836  H   LEU A 125     -10.103   6.441  15.071  1.00  0.67           H  
ATOM   1837  HA  LEU A 125      -8.697   8.877  14.668  1.00  0.67           H  
ATOM   1838 1HB  LEU A 125      -8.431   6.098  13.581  1.00  0.67           H  
ATOM   1839 2HB  LEU A 125      -7.245   7.369  13.215  1.00  0.67           H  
ATOM   1840  HG  LEU A 125      -7.955   6.280  15.947  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 125      -5.803   5.115  15.744  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 125      -6.943   4.646  14.478  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 125      -5.613   5.749  14.105  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 125      -5.979   7.502  16.636  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 125      -5.766   8.111  14.992  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 125      -7.180   8.550  15.939  1.00  0.67           H  
ATOM   1847  N   ARG A 126     -10.570   7.893  12.150  1.00  0.70           N  
ATOM   1848  CA  ARG A 126     -11.189   8.286  10.884  1.00  0.70           C  
ATOM   1849  C   ARG A 126     -11.963   9.609  10.958  1.00  0.70           C  
ATOM   1850  O   ARG A 126     -12.354  10.144   9.918  1.00  0.70           O  
ATOM   1851  CB  ARG A 126     -12.056   7.158  10.334  1.00  0.70           C  
ATOM   1852  CG  ARG A 126     -11.210   5.998   9.784  1.00  0.70           C  
ATOM   1853  CD  ARG A 126     -11.971   4.777   9.413  1.00  0.70           C  
ATOM   1854  NE  ARG A 126     -11.059   3.757   8.880  1.00  0.70           N  
ATOM   1855  CZ  ARG A 126     -11.318   2.444   8.749  1.00  0.70           C  
ATOM   1856  NH1 ARG A 126     -12.481   1.941   9.120  1.00  0.70           N  
ATOM   1857  NH2 ARG A 126     -10.381   1.663   8.240  1.00  0.70           N  
ATOM   1858  H   ARG A 126     -10.879   7.016  12.569  1.00  0.70           H  
ATOM   1859  HA  ARG A 126     -10.391   8.416  10.164  1.00  0.70           H  
ATOM   1860 1HB  ARG A 126     -12.696   6.769  11.125  1.00  0.70           H  
ATOM   1861 2HB  ARG A 126     -12.692   7.530   9.535  1.00  0.70           H  
ATOM   1862 1HG  ARG A 126     -10.684   6.347   8.894  1.00  0.70           H  
ATOM   1863 2HG  ARG A 126     -10.486   5.721  10.515  1.00  0.70           H  
ATOM   1864 1HD  ARG A 126     -12.462   4.371  10.297  1.00  0.70           H  
ATOM   1865 2HD  ARG A 126     -12.712   5.013   8.652  1.00  0.70           H  
ATOM   1866  HE  ARG A 126     -10.148   4.067   8.570  1.00  0.70           H  
ATOM   1867 1HH1 ARG A 126     -13.193   2.546   9.507  1.00  0.70           H  
ATOM   1868 2HH1 ARG A 126     -12.660   0.950   9.019  1.00  0.70           H  
ATOM   1869 1HH2 ARG A 126      -9.475   2.079   7.955  1.00  0.70           H  
ATOM   1870 2HH2 ARG A 126     -10.551   0.678   8.122  1.00  0.70           H  
ATOM   1871  N   THR A 127     -12.164  10.168  12.165  1.00  0.72           N  
ATOM   1872  CA  THR A 127     -12.819  11.467  12.273  1.00  0.72           C  
ATOM   1873  C   THR A 127     -11.780  12.572  12.005  1.00  0.72           C  
ATOM   1874  O   THR A 127     -12.136  13.731  11.789  1.00  0.72           O  
ATOM   1875  CB  THR A 127     -13.428  11.712  13.669  1.00  0.72           C  
ATOM   1876  OG1 THR A 127     -12.379  11.760  14.646  1.00  0.72           O  
ATOM   1877  CG2 THR A 127     -14.401  10.601  14.051  1.00  0.72           C  
ATOM   1878  H   THR A 127     -11.848   9.707  13.020  1.00  0.72           H  
ATOM   1879  HA  THR A 127     -13.605  11.534  11.521  1.00  0.72           H  
ATOM   1880  HB  THR A 127     -13.954  12.664  13.668  1.00  0.72           H  
ATOM   1881  HG1 THR A 127     -11.964  10.875  14.716  1.00  0.72           H  
ATOM   1882 1HG2 THR A 127     -14.806  10.805  15.040  1.00  0.72           H  
ATOM   1883 2HG2 THR A 127     -15.212  10.556  13.328  1.00  0.72           H  
ATOM   1884 3HG2 THR A 127     -13.874   9.651  14.064  1.00  0.72           H  
ATOM   1885  N   ARG A 128     -10.490  12.202  12.049  1.00  0.74           N  
ATOM   1886  CA  ARG A 128      -9.365  13.102  11.805  1.00  0.74           C  
ATOM   1887  C   ARG A 128      -8.856  12.931  10.368  1.00  0.74           C  
ATOM   1888  O   ARG A 128      -8.596  13.913   9.667  1.00  0.74           O  
ATOM   1889  CB  ARG A 128      -8.249  12.865  12.819  1.00  0.74           C  
ATOM   1890  CG  ARG A 128      -7.025  13.764  12.645  1.00  0.74           C  
ATOM   1891  CD  ARG A 128      -6.021  13.603  13.750  1.00  0.74           C  
ATOM   1892  NE  ARG A 128      -5.459  12.258  13.819  1.00  0.74           N  
ATOM   1893  CZ  ARG A 128      -4.641  11.843  14.807  1.00  0.74           C  
ATOM   1894  NH1 ARG A 128      -4.279  12.664  15.741  1.00  0.74           N  
ATOM   1895  NH2 ARG A 128      -4.182  10.618  14.865  1.00  0.74           N  
ATOM   1896  H   ARG A 128     -10.263  11.231  12.235  1.00  0.74           H  
ATOM   1897  HA  ARG A 128      -9.712  14.128  11.925  1.00  0.74           H  
ATOM   1898 1HB  ARG A 128      -8.636  13.009  13.826  1.00  0.74           H  
ATOM   1899 2HB  ARG A 128      -7.909  11.832  12.746  1.00  0.74           H  
ATOM   1900 1HG  ARG A 128      -6.536  13.510  11.703  1.00  0.74           H  
ATOM   1901 2HG  ARG A 128      -7.343  14.807  12.618  1.00  0.74           H  
ATOM   1902 1HD  ARG A 128      -5.202  14.304  13.597  1.00  0.74           H  
ATOM   1903 2HD  ARG A 128      -6.501  13.816  14.707  1.00  0.74           H  
ATOM   1904  HE  ARG A 128      -5.722  11.590  13.102  1.00  0.74           H  
ATOM   1905 1HH1 ARG A 128      -4.598  13.625  15.730  1.00  0.74           H  
ATOM   1906 2HH1 ARG A 128      -3.642  12.305  16.470  1.00  0.74           H  
ATOM   1907 1HH2 ARG A 128      -4.423   9.942  14.151  1.00  0.74           H  
ATOM   1908 2HH2 ARG A 128      -3.574  10.383  15.668  1.00  0.74           H  
ATOM   1909  N   GLY A 129      -8.729  11.677   9.927  1.00  0.74           N  
ATOM   1910  CA  GLY A 129      -8.251  11.398   8.570  1.00  0.74           C  
ATOM   1911  C   GLY A 129      -8.194   9.894   8.282  1.00  0.74           C  
ATOM   1912  O   GLY A 129      -8.351   9.096   9.191  1.00  0.74           O  
ATOM   1913  H   GLY A 129      -8.952  10.913  10.564  1.00  0.74           H  
ATOM   1914 1HA  GLY A 129      -8.922  11.895   7.873  1.00  0.74           H  
ATOM   1915 2HA  GLY A 129      -7.262  11.836   8.444  1.00  0.74           H  
ATOM   1916  N   PRO A 130      -7.890   9.475   7.042  1.00  0.75           N  
ATOM   1917  CA  PRO A 130      -7.829   8.084   6.605  1.00  0.75           C  
ATOM   1918  C   PRO A 130      -6.955   7.197   7.489  1.00  0.75           C  
ATOM   1919  O   PRO A 130      -5.838   7.583   7.889  1.00  0.75           O  
ATOM   1920  CB  PRO A 130      -7.256   8.232   5.189  1.00  0.75           C  
ATOM   1921  CG  PRO A 130      -7.721   9.586   4.726  1.00  0.75           C  
ATOM   1922  CD  PRO A 130      -7.657  10.461   5.958  1.00  0.75           C  
ATOM   1923  HA  PRO A 130      -8.856   7.682   6.567  1.00  0.75           H  
ATOM   1924 1HB  PRO A 130      -6.180   8.182   5.217  1.00  0.75           H  
ATOM   1925 2HB  PRO A 130      -7.596   7.405   4.547  1.00  0.75           H  
ATOM   1926 1HG  PRO A 130      -7.058   9.946   3.918  1.00  0.75           H  
ATOM   1927 2HG  PRO A 130      -8.731   9.513   4.297  1.00  0.75           H  
ATOM   1928 1HD  PRO A 130      -6.684  10.941   6.049  1.00  0.75           H  
ATOM   1929 2HD  PRO A 130      -8.469  11.188   5.885  1.00  0.75           H  
ATOM   1930  N   VAL A 131      -7.480   5.993   7.771  1.00  0.76           N  
ATOM   1931  CA  VAL A 131      -6.819   5.014   8.633  1.00  0.76           C  
ATOM   1932  C   VAL A 131      -6.764   3.619   8.032  1.00  0.76           C  
ATOM   1933  O   VAL A 131      -7.786   3.113   7.544  1.00  0.76           O  
ATOM   1934  CB  VAL A 131      -7.574   4.883   9.961  1.00  0.76           C  
ATOM   1935  CG1 VAL A 131      -6.891   3.873  10.904  1.00  0.76           C  
ATOM   1936  CG2 VAL A 131      -7.685   6.178  10.589  1.00  0.76           C  
ATOM   1937  H   VAL A 131      -8.382   5.759   7.383  1.00  0.76           H  
ATOM   1938  HA  VAL A 131      -5.813   5.362   8.820  1.00  0.76           H  
ATOM   1939  HB  VAL A 131      -8.554   4.502   9.761  1.00  0.76           H  
ATOM   1940 1HG1 VAL A 131      -7.459   3.797  11.818  1.00  0.76           H  
ATOM   1941 2HG1 VAL A 131      -6.842   2.896  10.443  1.00  0.76           H  
ATOM   1942 3HG1 VAL A 131      -5.888   4.216  11.132  1.00  0.76           H  
ATOM   1943 1HG2 VAL A 131      -8.244   6.045  11.464  1.00  0.76           H  
ATOM   1944 2HG2 VAL A 131      -6.708   6.574  10.812  1.00  0.76           H  
ATOM   1945 3HG2 VAL A 131      -8.204   6.853   9.946  1.00  0.76           H  
ATOM   1946  N   LEU A 132      -5.596   2.990   8.092  1.00  0.79           N  
ATOM   1947  CA  LEU A 132      -5.485   1.610   7.636  1.00  0.79           C  
ATOM   1948  C   LEU A 132      -5.747   0.702   8.816  1.00  0.79           C  
ATOM   1949  O   LEU A 132      -5.135   0.875   9.870  1.00  0.79           O  
ATOM   1950  CB  LEU A 132      -4.111   1.251   7.098  1.00  0.79           C  
ATOM   1951  CG  LEU A 132      -3.988  -0.241   6.624  1.00  0.79           C  
ATOM   1952  CD1 LEU A 132      -4.867  -0.443   5.410  1.00  0.79           C  
ATOM   1953  CD2 LEU A 132      -2.580  -0.593   6.312  1.00  0.79           C  
ATOM   1954  H   LEU A 132      -4.797   3.484   8.497  1.00  0.79           H  
ATOM   1955  HA  LEU A 132      -6.232   1.422   6.867  1.00  0.79           H  
ATOM   1956 1HB  LEU A 132      -3.880   1.886   6.268  1.00  0.79           H  
ATOM   1957 2HB  LEU A 132      -3.378   1.422   7.879  1.00  0.79           H  
ATOM   1958  HG  LEU A 132      -4.342  -0.903   7.410  1.00  0.79           H  
ATOM   1959 1HD1 LEU A 132      -4.804  -1.485   5.083  1.00  0.79           H  
ATOM   1960 2HD1 LEU A 132      -5.899  -0.203   5.659  1.00  0.79           H  
ATOM   1961 3HD1 LEU A 132      -4.528   0.204   4.607  1.00  0.79           H  
ATOM   1962 1HD2 LEU A 132      -2.538  -1.627   5.982  1.00  0.79           H  
ATOM   1963 2HD2 LEU A 132      -2.239   0.034   5.538  1.00  0.79           H  
ATOM   1964 3HD2 LEU A 132      -1.960  -0.472   7.196  1.00  0.79           H  
ATOM   1965  N   ALA A 133      -6.654  -0.241   8.668  1.00  0.85           N  
ATOM   1966  CA  ALA A 133      -6.943  -1.146   9.765  1.00  0.85           C  
ATOM   1967  C   ALA A 133      -6.749  -2.584   9.301  1.00  0.85           C  
ATOM   1968  O   ALA A 133      -7.017  -2.903   8.141  1.00  0.85           O  
ATOM   1969  CB  ALA A 133      -8.356  -0.899  10.270  1.00  0.85           C  
ATOM   1970  H   ALA A 133      -7.137  -0.339   7.786  1.00  0.85           H  
ATOM   1971  HA  ALA A 133      -6.240  -0.956  10.571  1.00  0.85           H  
ATOM   1972 1HB  ALA A 133      -8.559  -1.546  11.085  1.00  0.85           H  
ATOM   1973 2HB  ALA A 133      -8.442   0.136  10.602  1.00  0.85           H  
ATOM   1974 3HB  ALA A 133      -9.068  -1.087   9.472  1.00  0.85           H  
ATOM   1975  N   THR A 134      -6.344  -3.465  10.217  1.00  0.93           N  
ATOM   1976  CA  THR A 134      -6.166  -4.876   9.843  1.00  0.93           C  
ATOM   1977  C   THR A 134      -7.400  -5.446   9.148  1.00  0.93           C  
ATOM   1978  O   THR A 134      -8.528  -5.377   9.659  1.00  0.93           O  
ATOM   1979  CB  THR A 134      -5.858  -5.778  11.065  1.00  0.93           C  
ATOM   1980  OG1 THR A 134      -4.674  -5.341  11.714  1.00  0.93           O  
ATOM   1981  CG2 THR A 134      -5.662  -7.222  10.628  1.00  0.93           C  
ATOM   1982  H   THR A 134      -6.099  -3.118  11.148  1.00  0.93           H  
ATOM   1983  HA  THR A 134      -5.330  -4.945   9.148  1.00  0.93           H  
ATOM   1984  HB  THR A 134      -6.687  -5.731  11.772  1.00  0.93           H  
ATOM   1985  HG1 THR A 134      -3.949  -5.365  11.076  1.00  0.93           H  
ATOM   1986 1HG2 THR A 134      -5.444  -7.845  11.499  1.00  0.93           H  
ATOM   1987 2HG2 THR A 134      -6.558  -7.598  10.146  1.00  0.93           H  
ATOM   1988 3HG2 THR A 134      -4.830  -7.265   9.934  1.00  0.93           H  
ATOM   1989  N   ARG A 135      -7.176  -6.072   7.994  1.00  1.02           N  
ATOM   1990  CA  ARG A 135      -8.267  -6.644   7.221  1.00  1.02           C  
ATOM   1991  C   ARG A 135      -8.679  -8.020   7.709  1.00  1.02           C  
ATOM   1992  O   ARG A 135      -8.344  -9.048   7.121  1.00  1.02           O  
ATOM   1993  CB  ARG A 135      -7.938  -6.708   5.746  1.00  1.02           C  
ATOM   1994  CG  ARG A 135      -7.786  -5.352   5.096  1.00  1.02           C  
ATOM   1995  CD  ARG A 135      -7.609  -5.459   3.630  1.00  1.02           C  
ATOM   1996  NE  ARG A 135      -7.342  -4.173   3.030  1.00  1.02           N  
ATOM   1997  CZ  ARG A 135      -8.268  -3.264   2.659  1.00  1.02           C  
ATOM   1998  NH1 ARG A 135      -9.551  -3.510   2.838  1.00  1.02           N  
ATOM   1999  NH2 ARG A 135      -7.886  -2.119   2.113  1.00  1.02           N  
ATOM   2000  H   ARG A 135      -6.233  -6.115   7.638  1.00  1.02           H  
ATOM   2001  HA  ARG A 135      -9.128  -5.983   7.325  1.00  1.02           H  
ATOM   2002 1HB  ARG A 135      -7.013  -7.250   5.599  1.00  1.02           H  
ATOM   2003 2HB  ARG A 135      -8.724  -7.247   5.219  1.00  1.02           H  
ATOM   2004 1HG  ARG A 135      -8.672  -4.750   5.296  1.00  1.02           H  
ATOM   2005 2HG  ARG A 135      -6.906  -4.848   5.511  1.00  1.02           H  
ATOM   2006 1HD  ARG A 135      -6.758  -6.110   3.413  1.00  1.02           H  
ATOM   2007 2HD  ARG A 135      -8.508  -5.869   3.176  1.00  1.02           H  
ATOM   2008  HE  ARG A 135      -6.359  -3.952   2.870  1.00  1.02           H  
ATOM   2009 1HH1 ARG A 135      -9.843  -4.382   3.254  1.00  1.02           H  
ATOM   2010 2HH1 ARG A 135     -10.240  -2.827   2.560  1.00  1.02           H  
ATOM   2011 1HH2 ARG A 135      -6.897  -1.926   1.975  1.00  1.02           H  
ATOM   2012 2HH2 ARG A 135      -8.574  -1.438   1.836  1.00  1.02           H  
ATOM   2013  N   GLY A 136      -9.427  -8.014   8.794  1.00  1.10           N  
ATOM   2014  CA  GLY A 136      -9.891  -9.242   9.419  1.00  1.10           C  
ATOM   2015  C   GLY A 136      -8.842  -9.893  10.300  1.00  1.10           C  
ATOM   2016  O   GLY A 136      -8.363  -9.284  11.247  1.00  1.10           O  
ATOM   2017  H   GLY A 136      -9.616  -7.103   9.208  1.00  1.10           H  
ATOM   2018 1HA  GLY A 136     -10.776  -9.024  10.017  1.00  1.10           H  
ATOM   2019 2HA  GLY A 136     -10.201  -9.943   8.646  1.00  1.10           H  
ATOM   2020  N   ASN A 137      -8.477 -11.127   9.982  1.00  1.15           N  
ATOM   2021  CA  ASN A 137      -7.595 -11.911  10.841  1.00  1.15           C  
ATOM   2022  C   ASN A 137      -6.120 -11.860  10.468  1.00  1.15           C  
ATOM   2023  O   ASN A 137      -5.330 -12.693  10.915  1.00  1.15           O  
ATOM   2024  CB  ASN A 137      -8.063 -13.349  10.887  1.00  1.15           C  
ATOM   2025  CG  ASN A 137      -9.380 -13.509  11.605  1.00  1.15           C  
ATOM   2026  OD1 ASN A 137      -9.662 -12.827  12.597  1.00  1.15           O  
ATOM   2027  ND2 ASN A 137     -10.197 -14.406  11.116  1.00  1.15           N  
ATOM   2028  H   ASN A 137      -8.862 -11.551   9.149  1.00  1.15           H  
ATOM   2029  HA  ASN A 137      -7.670 -11.503  11.851  1.00  1.15           H  
ATOM   2030 1HB  ASN A 137      -8.164 -13.733   9.872  1.00  1.15           H  
ATOM   2031 2HB  ASN A 137      -7.311 -13.955  11.393  1.00  1.15           H  
ATOM   2032 1HD2 ASN A 137     -11.084 -14.562  11.549  1.00  1.15           H  
ATOM   2033 2HD2 ASN A 137      -9.932 -14.940  10.313  1.00  1.15           H  
ATOM   2034  N   LEU A 138      -5.711 -10.868   9.691  1.00  1.15           N  
ATOM   2035  CA  LEU A 138      -4.301 -10.752   9.320  1.00  1.15           C  
ATOM   2036  C   LEU A 138      -3.501 -10.144  10.479  1.00  1.15           C  
ATOM   2037  O   LEU A 138      -3.009  -9.022  10.396  1.00  1.15           O  
ATOM   2038  CB  LEU A 138      -4.150  -9.860   8.086  1.00  1.15           C  
ATOM   2039  CG  LEU A 138      -4.839 -10.309   6.827  1.00  1.15           C  
ATOM   2040  CD1 LEU A 138      -4.591  -9.259   5.755  1.00  1.15           C  
ATOM   2041  CD2 LEU A 138      -4.318 -11.669   6.405  1.00  1.15           C  
ATOM   2042  H   LEU A 138      -6.386 -10.196   9.352  1.00  1.15           H  
ATOM   2043  HA  LEU A 138      -3.911 -11.745   9.103  1.00  1.15           H  
ATOM   2044 1HB  LEU A 138      -4.551  -8.885   8.322  1.00  1.15           H  
ATOM   2045 2HB  LEU A 138      -3.111  -9.738   7.861  1.00  1.15           H  
ATOM   2046  HG  LEU A 138      -5.918 -10.367   7.002  1.00  1.15           H  
ATOM   2047 1HD1 LEU A 138      -5.096  -9.547   4.834  1.00  1.15           H  
ATOM   2048 2HD1 LEU A 138      -4.975  -8.302   6.097  1.00  1.15           H  
ATOM   2049 3HD1 LEU A 138      -3.518  -9.171   5.571  1.00  1.15           H  
ATOM   2050 1HD2 LEU A 138      -4.825 -11.982   5.493  1.00  1.15           H  
ATOM   2051 2HD2 LEU A 138      -3.257 -11.608   6.221  1.00  1.15           H  
ATOM   2052 3HD2 LEU A 138      -4.512 -12.394   7.197  1.00  1.15           H  
ATOM   2053  N   ASN A 139      -3.374 -10.929  11.549  1.00  1.11           N  
ATOM   2054  CA  ASN A 139      -2.782 -10.507  12.816  1.00  1.11           C  
ATOM   2055  C   ASN A 139      -1.580 -11.353  13.243  1.00  1.11           C  
ATOM   2056  O   ASN A 139      -1.072 -11.208  14.359  1.00  1.11           O  
ATOM   2057  CB  ASN A 139      -3.857 -10.557  13.883  1.00  1.11           C  
ATOM   2058  CG  ASN A 139      -4.385 -11.968  14.138  1.00  1.11           C  
ATOM   2059  OD1 ASN A 139      -3.662 -12.958  13.996  1.00  1.11           O  
ATOM   2060  ND2 ASN A 139      -5.639 -12.071  14.508  1.00  1.11           N  
ATOM   2061  H   ASN A 139      -3.817 -11.843  11.483  1.00  1.11           H  
ATOM   2062  HA  ASN A 139      -2.448  -9.474  12.716  1.00  1.11           H  
ATOM   2063 1HB  ASN A 139      -3.465 -10.158  14.810  1.00  1.11           H  
ATOM   2064 2HB  ASN A 139      -4.688  -9.916  13.585  1.00  1.11           H  
ATOM   2065 1HD2 ASN A 139      -6.034 -12.975  14.680  1.00  1.11           H  
ATOM   2066 2HD2 ASN A 139      -6.205 -11.252  14.605  1.00  1.11           H  
ATOM   2067  N   ASN A 140      -1.184 -12.285  12.374  1.00  1.04           N  
ATOM   2068  CA  ASN A 140      -0.070 -13.205  12.619  1.00  1.04           C  
ATOM   2069  C   ASN A 140       1.219 -12.818  11.871  1.00  1.04           C  
ATOM   2070  O   ASN A 140       1.302 -11.764  11.231  1.00  1.04           O  
ATOM   2071  CB  ASN A 140      -0.479 -14.636  12.305  1.00  1.04           C  
ATOM   2072  CG  ASN A 140      -0.770 -14.883  10.852  1.00  1.04           C  
ATOM   2073  OD1 ASN A 140      -0.402 -14.086   9.976  1.00  1.04           O  
ATOM   2074  ND2 ASN A 140      -1.425 -15.984  10.575  1.00  1.04           N  
ATOM   2075  H   ASN A 140      -1.681 -12.343  11.501  1.00  1.04           H  
ATOM   2076  HA  ASN A 140       0.170 -13.166  13.685  1.00  1.04           H  
ATOM   2077 1HB  ASN A 140       0.287 -15.333  12.646  1.00  1.04           H  
ATOM   2078 2HB  ASN A 140      -1.385 -14.865  12.872  1.00  1.04           H  
ATOM   2079 1HD2 ASN A 140      -1.650 -16.209   9.627  1.00  1.04           H  
ATOM   2080 2HD2 ASN A 140      -1.703 -16.598  11.316  1.00  1.04           H  
ATOM   2081  N   GLU A 141       2.193 -13.741  11.892  1.00  0.97           N  
ATOM   2082  CA  GLU A 141       3.521 -13.622  11.267  1.00  0.97           C  
ATOM   2083  C   GLU A 141       3.554 -13.164   9.805  1.00  0.97           C  
ATOM   2084  O   GLU A 141       4.467 -12.439   9.414  1.00  0.97           O  
ATOM   2085  CB  GLU A 141       4.214 -14.991  11.305  1.00  0.97           C  
ATOM   2086  CG  GLU A 141       5.611 -15.023  10.670  1.00  0.97           C  
ATOM   2087  CD  GLU A 141       6.266 -16.397  10.689  1.00  0.97           C  
ATOM   2088  OE1 GLU A 141       5.679 -17.312  11.216  1.00  0.97           O  
ATOM   2089  OE2 GLU A 141       7.348 -16.529  10.152  1.00  0.97           O  
ATOM   2090  H   GLU A 141       2.021 -14.577  12.433  1.00  0.97           H  
ATOM   2091  HA  GLU A 141       4.099 -12.908  11.857  1.00  0.97           H  
ATOM   2092 1HB  GLU A 141       4.311 -15.318  12.342  1.00  0.97           H  
ATOM   2093 2HB  GLU A 141       3.594 -15.724  10.788  1.00  0.97           H  
ATOM   2094 1HG  GLU A 141       5.540 -14.680   9.640  1.00  0.97           H  
ATOM   2095 2HG  GLU A 141       6.239 -14.335  11.207  1.00  0.97           H  
ATOM   2096  N   LEU A 142       2.622 -13.646   8.985  1.00  0.89           N  
ATOM   2097  CA  LEU A 142       2.608 -13.296   7.565  1.00  0.89           C  
ATOM   2098  C   LEU A 142       1.538 -12.241   7.275  1.00  0.89           C  
ATOM   2099  O   LEU A 142       1.706 -11.378   6.406  1.00  0.89           O  
ATOM   2100  CB  LEU A 142       2.400 -14.571   6.752  1.00  0.89           C  
ATOM   2101  CG  LEU A 142       3.517 -15.612   7.003  1.00  0.89           C  
ATOM   2102  CD1 LEU A 142       3.243 -16.872   6.244  1.00  0.89           C  
ATOM   2103  CD2 LEU A 142       4.851 -15.028   6.602  1.00  0.89           C  
ATOM   2104  H   LEU A 142       1.906 -14.249   9.364  1.00  0.89           H  
ATOM   2105  HA  LEU A 142       3.578 -12.875   7.302  1.00  0.89           H  
ATOM   2106 1HB  LEU A 142       1.443 -15.014   7.027  1.00  0.89           H  
ATOM   2107 2HB  LEU A 142       2.385 -14.322   5.690  1.00  0.89           H  
ATOM   2108  HG  LEU A 142       3.540 -15.852   8.068  1.00  0.89           H  
ATOM   2109 1HD1 LEU A 142       4.029 -17.596   6.444  1.00  0.89           H  
ATOM   2110 2HD1 LEU A 142       2.284 -17.285   6.553  1.00  0.89           H  
ATOM   2111 3HD1 LEU A 142       3.216 -16.644   5.195  1.00  0.89           H  
ATOM   2112 1HD2 LEU A 142       5.611 -15.746   6.817  1.00  0.89           H  
ATOM   2113 2HD2 LEU A 142       4.851 -14.806   5.544  1.00  0.89           H  
ATOM   2114 3HD2 LEU A 142       5.048 -14.117   7.170  1.00  0.89           H  
ATOM   2115  N   GLY A 143       0.443 -12.313   8.027  1.00  0.83           N  
ATOM   2116  CA  GLY A 143      -0.695 -11.423   7.884  1.00  0.83           C  
ATOM   2117  C   GLY A 143      -0.328  -9.975   8.159  1.00  0.83           C  
ATOM   2118  O   GLY A 143      -0.643  -9.084   7.361  1.00  0.83           O  
ATOM   2119  H   GLY A 143       0.374 -13.029   8.736  1.00  0.83           H  
ATOM   2120 1HA  GLY A 143      -1.086 -11.511   6.874  1.00  0.83           H  
ATOM   2121 2HA  GLY A 143      -1.480 -11.740   8.567  1.00  0.83           H  
ATOM   2122  N   VAL A 144       0.327  -9.727   9.291  1.00  0.79           N  
ATOM   2123  CA  VAL A 144       0.677  -8.363   9.621  1.00  0.79           C  
ATOM   2124  C   VAL A 144       1.553  -7.697   8.558  1.00  0.79           C  
ATOM   2125  O   VAL A 144       1.228  -6.579   8.169  1.00  0.79           O  
ATOM   2126  CB  VAL A 144       1.260  -8.275  11.028  1.00  0.79           C  
ATOM   2127  CG1 VAL A 144       1.838  -6.919  11.269  1.00  0.79           C  
ATOM   2128  CG2 VAL A 144       0.157  -8.539  11.964  1.00  0.79           C  
ATOM   2129  H   VAL A 144       0.580 -10.483   9.931  1.00  0.79           H  
ATOM   2130  HA  VAL A 144      -0.257  -7.800   9.667  1.00  0.79           H  
ATOM   2131  HB  VAL A 144       2.010  -9.022  11.186  1.00  0.79           H  
ATOM   2132 1HG1 VAL A 144       2.206  -6.896  12.281  1.00  0.79           H  
ATOM   2133 2HG1 VAL A 144       2.656  -6.731  10.575  1.00  0.79           H  
ATOM   2134 3HG1 VAL A 144       1.068  -6.163  11.133  1.00  0.79           H  
ATOM   2135 1HG2 VAL A 144       0.506  -8.503  12.975  1.00  0.79           H  
ATOM   2136 2HG2 VAL A 144      -0.637  -7.804  11.827  1.00  0.79           H  
ATOM   2137 3HG2 VAL A 144      -0.216  -9.524  11.742  1.00  0.79           H  
ATOM   2138  N   PRO A 145       2.691  -8.273   8.102  1.00  0.75           N  
ATOM   2139  CA  PRO A 145       3.457  -7.765   6.978  1.00  0.75           C  
ATOM   2140  C   PRO A 145       2.612  -7.453   5.767  1.00  0.75           C  
ATOM   2141  O   PRO A 145       2.785  -6.402   5.153  1.00  0.75           O  
ATOM   2142  CB  PRO A 145       4.385  -8.928   6.695  1.00  0.75           C  
ATOM   2143  CG  PRO A 145       4.619  -9.519   8.027  1.00  0.75           C  
ATOM   2144  CD  PRO A 145       3.317  -9.432   8.756  1.00  0.75           C  
ATOM   2145  HA  PRO A 145       4.022  -6.883   7.294  1.00  0.75           H  
ATOM   2146 1HB  PRO A 145       3.887  -9.635   6.013  1.00  0.75           H  
ATOM   2147 2HB  PRO A 145       5.294  -8.577   6.190  1.00  0.75           H  
ATOM   2148 1HG  PRO A 145       5.000 -10.545   7.925  1.00  0.75           H  
ATOM   2149 2HG  PRO A 145       5.374  -8.945   8.517  1.00  0.75           H  
ATOM   2150 1HD  PRO A 145       2.762 -10.336   8.647  1.00  0.75           H  
ATOM   2151 2HD  PRO A 145       3.572  -9.226   9.782  1.00  0.75           H  
ATOM   2152  N   LEU A 146       1.634  -8.302   5.449  1.00  0.73           N  
ATOM   2153  CA  LEU A 146       0.800  -7.986   4.304  1.00  0.73           C  
ATOM   2154  C   LEU A 146      -0.030  -6.746   4.567  1.00  0.73           C  
ATOM   2155  O   LEU A 146      -0.164  -5.894   3.695  1.00  0.73           O  
ATOM   2156  CB  LEU A 146      -0.043  -9.190   3.925  1.00  0.73           C  
ATOM   2157  CG  LEU A 146       0.788 -10.311   3.343  1.00  0.73           C  
ATOM   2158  CD1 LEU A 146      -0.057 -11.552   3.197  1.00  0.73           C  
ATOM   2159  CD2 LEU A 146       1.364  -9.843   1.977  1.00  0.73           C  
ATOM   2160  H   LEU A 146       1.494  -9.187   5.948  1.00  0.73           H  
ATOM   2161  HA  LEU A 146       1.452  -7.775   3.459  1.00  0.73           H  
ATOM   2162 1HB  LEU A 146      -0.549  -9.564   4.816  1.00  0.73           H  
ATOM   2163 2HB  LEU A 146      -0.789  -8.888   3.191  1.00  0.73           H  
ATOM   2164  HG  LEU A 146       1.604 -10.533   4.021  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 146       0.545 -12.358   2.792  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 146      -0.437 -11.843   4.178  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 146      -0.889 -11.351   2.528  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 146       1.979 -10.620   1.556  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 146       0.546  -9.616   1.290  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 146       1.966  -8.952   2.121  1.00  0.73           H  
ATOM   2171  N   THR A 147      -0.524  -6.596   5.796  1.00  0.73           N  
ATOM   2172  CA  THR A 147      -1.275  -5.396   6.137  1.00  0.73           C  
ATOM   2173  C   THR A 147      -0.358  -4.177   6.020  1.00  0.73           C  
ATOM   2174  O   THR A 147      -0.708  -3.187   5.383  1.00  0.73           O  
ATOM   2175  CB  THR A 147      -1.882  -5.493   7.561  1.00  0.73           C  
ATOM   2176  OG1 THR A 147      -2.811  -6.585   7.602  1.00  0.73           O  
ATOM   2177  CG2 THR A 147      -2.589  -4.188   7.968  1.00  0.73           C  
ATOM   2178  H   THR A 147      -0.397  -7.337   6.487  1.00  0.73           H  
ATOM   2179  HA  THR A 147      -2.089  -5.277   5.422  1.00  0.73           H  
ATOM   2180  HB  THR A 147      -1.087  -5.689   8.273  1.00  0.73           H  
ATOM   2181  HG1 THR A 147      -2.327  -7.398   7.365  1.00  0.73           H  
ATOM   2182 1HG2 THR A 147      -2.992  -4.291   8.974  1.00  0.73           H  
ATOM   2183 2HG2 THR A 147      -1.870  -3.369   7.950  1.00  0.73           H  
ATOM   2184 3HG2 THR A 147      -3.401  -3.973   7.271  1.00  0.73           H  
ATOM   2185  N   LEU A 148       0.866  -4.286   6.540  1.00  0.75           N  
ATOM   2186  CA  LEU A 148       1.792  -3.161   6.495  1.00  0.75           C  
ATOM   2187  C   LEU A 148       2.102  -2.758   5.050  1.00  0.75           C  
ATOM   2188  O   LEU A 148       2.130  -1.570   4.730  1.00  0.75           O  
ATOM   2189  CB  LEU A 148       3.108  -3.543   7.194  1.00  0.75           C  
ATOM   2190  CG  LEU A 148       3.054  -3.730   8.728  1.00  0.75           C  
ATOM   2191  CD1 LEU A 148       4.423  -4.269   9.234  1.00  0.75           C  
ATOM   2192  CD2 LEU A 148       2.702  -2.407   9.364  1.00  0.75           C  
ATOM   2193  H   LEU A 148       1.121  -5.145   7.022  1.00  0.75           H  
ATOM   2194  HA  LEU A 148       1.342  -2.317   7.007  1.00  0.75           H  
ATOM   2195 1HB  LEU A 148       3.457  -4.475   6.768  1.00  0.75           H  
ATOM   2196 2HB  LEU A 148       3.854  -2.776   6.978  1.00  0.75           H  
ATOM   2197  HG  LEU A 148       2.293  -4.462   8.983  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 148       4.395  -4.410  10.306  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 148       4.641  -5.218   8.763  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 148       5.211  -3.560   8.990  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 148       2.658  -2.515  10.439  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 148       3.445  -1.675   9.113  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 148       1.736  -2.078   8.986  1.00  0.75           H  
ATOM   2204  N   LEU A 149       2.231  -3.731   4.158  1.00  0.77           N  
ATOM   2205  CA  LEU A 149       2.514  -3.513   2.737  1.00  0.77           C  
ATOM   2206  C   LEU A 149       1.401  -2.784   1.987  1.00  0.77           C  
ATOM   2207  O   LEU A 149       1.640  -2.211   0.919  1.00  0.77           O  
ATOM   2208  CB  LEU A 149       2.863  -4.863   2.111  1.00  0.77           C  
ATOM   2209  CG  LEU A 149       4.208  -5.349   2.617  1.00  0.77           C  
ATOM   2210  CD1 LEU A 149       4.480  -6.796   2.288  1.00  0.77           C  
ATOM   2211  CD2 LEU A 149       5.242  -4.480   1.981  1.00  0.77           C  
ATOM   2212  H   LEU A 149       2.185  -4.695   4.488  1.00  0.77           H  
ATOM   2213  HA  LEU A 149       3.406  -2.893   2.676  1.00  0.77           H  
ATOM   2214 1HB  LEU A 149       2.101  -5.592   2.375  1.00  0.77           H  
ATOM   2215 2HB  LEU A 149       2.907  -4.763   1.028  1.00  0.77           H  
ATOM   2216  HG  LEU A 149       4.236  -5.233   3.672  1.00  0.77           H  
ATOM   2217 1HD1 LEU A 149       5.456  -7.072   2.680  1.00  0.77           H  
ATOM   2218 2HD1 LEU A 149       3.722  -7.417   2.748  1.00  0.77           H  
ATOM   2219 3HD1 LEU A 149       4.471  -6.933   1.247  1.00  0.77           H  
ATOM   2220 1HD2 LEU A 149       6.184  -4.749   2.327  1.00  0.77           H  
ATOM   2221 2HD2 LEU A 149       5.203  -4.612   0.914  1.00  0.77           H  
ATOM   2222 3HD2 LEU A 149       5.050  -3.444   2.231  1.00  0.77           H  
ATOM   2223  N   GLU A 150       0.176  -2.820   2.513  1.00  0.80           N  
ATOM   2224  CA  GLU A 150      -0.921  -2.131   1.861  1.00  0.80           C  
ATOM   2225  C   GLU A 150      -0.914  -0.651   2.217  1.00  0.80           C  
ATOM   2226  O   GLU A 150      -1.464   0.169   1.479  1.00  0.80           O  
ATOM   2227  CB  GLU A 150      -2.281  -2.727   2.241  1.00  0.80           C  
ATOM   2228  CG  GLU A 150      -2.528  -4.138   1.742  1.00  0.80           C  
ATOM   2229  CD  GLU A 150      -3.895  -4.636   2.091  1.00  0.80           C  
ATOM   2230  OE1 GLU A 150      -4.634  -3.888   2.689  1.00  0.80           O  
ATOM   2231  OE2 GLU A 150      -4.211  -5.759   1.767  1.00  0.80           O  
ATOM   2232  H   GLU A 150       0.003  -3.283   3.406  1.00  0.80           H  
ATOM   2233  HA  GLU A 150      -0.795  -2.226   0.785  1.00  0.80           H  
ATOM   2234 1HB  GLU A 150      -2.372  -2.743   3.330  1.00  0.80           H  
ATOM   2235 2HB  GLU A 150      -3.077  -2.089   1.859  1.00  0.80           H  
ATOM   2236 1HG  GLU A 150      -2.405  -4.161   0.662  1.00  0.80           H  
ATOM   2237 2HG  GLU A 150      -1.787  -4.795   2.176  1.00  0.80           H  
ATOM   2238  N   LEU A 151      -0.239  -0.294   3.304  1.00  0.83           N  
ATOM   2239  CA  LEU A 151      -0.276   1.061   3.827  1.00  0.83           C  
ATOM   2240  C   LEU A 151       0.195   2.029   2.749  1.00  0.83           C  
ATOM   2241  O   LEU A 151       1.266   1.863   2.175  1.00  0.83           O  
ATOM   2242  CB  LEU A 151       0.599   1.052   5.098  1.00  0.83           C  
ATOM   2243  CG  LEU A 151       0.660   2.220   6.024  1.00  0.83           C  
ATOM   2244  CD1 LEU A 151      -0.680   2.446   6.687  1.00  0.83           C  
ATOM   2245  CD2 LEU A 151       1.697   1.854   7.084  1.00  0.83           C  
ATOM   2246  H   LEU A 151       0.298  -0.988   3.822  1.00  0.83           H  
ATOM   2247  HA  LEU A 151      -1.299   1.321   4.082  1.00  0.83           H  
ATOM   2248 1HB  LEU A 151       0.315   0.184   5.693  1.00  0.83           H  
ATOM   2249 2HB  LEU A 151       1.608   0.900   4.786  1.00  0.83           H  
ATOM   2250  HG  LEU A 151       0.942   3.128   5.485  1.00  0.83           H  
ATOM   2251 1HD1 LEU A 151      -0.616   3.270   7.373  1.00  0.83           H  
ATOM   2252 2HD1 LEU A 151      -1.418   2.657   5.949  1.00  0.83           H  
ATOM   2253 3HD1 LEU A 151      -0.956   1.563   7.228  1.00  0.83           H  
ATOM   2254 1HD2 LEU A 151       1.781   2.629   7.797  1.00  0.83           H  
ATOM   2255 2HD2 LEU A 151       1.383   0.943   7.590  1.00  0.83           H  
ATOM   2256 3HD2 LEU A 151       2.664   1.687   6.608  1.00  0.83           H  
ATOM   2257  N   ALA A 152      -0.668   3.007   2.466  1.00  0.84           N  
ATOM   2258  CA  ALA A 152      -0.561   4.085   1.474  1.00  0.84           C  
ATOM   2259  C   ALA A 152      -0.064   5.385   2.116  1.00  0.84           C  
ATOM   2260  O   ALA A 152      -0.328   5.607   3.297  1.00  0.84           O  
ATOM   2261  CB  ALA A 152      -1.946   4.284   0.855  1.00  0.84           C  
ATOM   2262  H   ALA A 152      -1.519   2.986   3.002  1.00  0.84           H  
ATOM   2263  HA  ALA A 152       0.147   3.779   0.711  1.00  0.84           H  
ATOM   2264 1HB  ALA A 152      -1.974   5.032   0.100  1.00  0.84           H  
ATOM   2265 2HB  ALA A 152      -2.273   3.341   0.414  1.00  0.84           H  
ATOM   2266 3HB  ALA A 152      -2.643   4.572   1.625  1.00  0.84           H  
ATOM   2267  N   PRO A 153       0.529   6.343   1.355  1.00  0.84           N  
ATOM   2268  CA  PRO A 153       1.005   7.629   1.852  1.00  0.84           C  
ATOM   2269  C   PRO A 153      -0.185   8.497   2.255  1.00  0.84           C  
ATOM   2270  O   PRO A 153      -0.052   9.485   2.986  1.00  0.84           O  
ATOM   2271  CB  PRO A 153       1.740   8.214   0.643  1.00  0.84           C  
ATOM   2272  CG  PRO A 153       1.056   7.604  -0.560  1.00  0.84           C  
ATOM   2273  CD  PRO A 153       0.631   6.219  -0.141  1.00  0.84           C  
ATOM   2274  HA  PRO A 153       1.684   7.466   2.703  1.00  0.84           H  
ATOM   2275 1HB  PRO A 153       1.679   9.310   0.659  1.00  0.84           H  
ATOM   2276 2HB  PRO A 153       2.809   7.950   0.685  1.00  0.84           H  
ATOM   2277 1HG  PRO A 153       0.210   8.231  -0.876  1.00  0.84           H  
ATOM   2278 2HG  PRO A 153       1.763   7.572  -1.406  1.00  0.84           H  
ATOM   2279 1HD  PRO A 153      -0.311   6.049  -0.615  1.00  0.84           H  
ATOM   2280 2HD  PRO A 153       1.358   5.503  -0.464  1.00  0.84           H  
ATOM   2281  N   GLU A 154      -1.357   8.082   1.775  1.00  0.81           N  
ATOM   2282  CA  GLU A 154      -2.640   8.711   2.004  1.00  0.81           C  
ATOM   2283  C   GLU A 154      -3.134   8.504   3.431  1.00  0.81           C  
ATOM   2284  O   GLU A 154      -4.006   9.235   3.904  1.00  0.81           O  
ATOM   2285  CB  GLU A 154      -3.658   8.116   1.033  1.00  0.81           C  
ATOM   2286  CG  GLU A 154      -3.365   8.416  -0.428  1.00  0.81           C  
ATOM   2287  CD  GLU A 154      -4.356   7.792  -1.380  1.00  0.81           C  
ATOM   2288  OE1 GLU A 154      -5.234   7.094  -0.930  1.00  0.81           O  
ATOM   2289  OE2 GLU A 154      -4.228   8.012  -2.561  1.00  0.81           O  
ATOM   2290  H   GLU A 154      -1.365   7.268   1.187  1.00  0.81           H  
ATOM   2291  HA  GLU A 154      -2.538   9.781   1.823  1.00  0.81           H  
ATOM   2292 1HB  GLU A 154      -3.683   7.033   1.159  1.00  0.81           H  
ATOM   2293 2HB  GLU A 154      -4.651   8.497   1.269  1.00  0.81           H  
ATOM   2294 1HG  GLU A 154      -3.365   9.495  -0.573  1.00  0.81           H  
ATOM   2295 2HG  GLU A 154      -2.367   8.047  -0.659  1.00  0.81           H  
ATOM   2296  N   TYR A 155      -2.625   7.479   4.115  1.00  0.77           N  
ATOM   2297  CA  TYR A 155      -3.123   7.229   5.454  1.00  0.77           C  
ATOM   2298  C   TYR A 155      -2.497   8.186   6.443  1.00  0.77           C  
ATOM   2299  O   TYR A 155      -1.324   8.544   6.339  1.00  0.77           O  
ATOM   2300  CB  TYR A 155      -2.907   5.785   5.880  1.00  0.77           C  
ATOM   2301  CG  TYR A 155      -3.777   4.813   5.143  1.00  0.77           C  
ATOM   2302  CD1 TYR A 155      -3.210   3.927   4.333  1.00  0.77           C  
ATOM   2303  CD2 TYR A 155      -5.129   4.846   5.270  1.00  0.77           C  
ATOM   2304  CE1 TYR A 155      -3.969   3.012   3.623  1.00  0.77           C  
ATOM   2305  CE2 TYR A 155      -5.919   3.957   4.580  1.00  0.77           C  
ATOM   2306  CZ  TYR A 155      -5.338   3.035   3.753  1.00  0.77           C  
ATOM   2307  OH  TYR A 155      -6.115   2.140   3.050  1.00  0.77           O  
ATOM   2308  H   TYR A 155      -1.889   6.893   3.723  1.00  0.77           H  
ATOM   2309  HA  TYR A 155      -4.188   7.411   5.468  1.00  0.77           H  
ATOM   2310 1HB  TYR A 155      -1.878   5.502   5.699  1.00  0.77           H  
ATOM   2311 2HB  TYR A 155      -3.103   5.679   6.949  1.00  0.77           H  
ATOM   2312  HD1 TYR A 155      -2.143   3.950   4.265  1.00  0.77           H  
ATOM   2313  HD2 TYR A 155      -5.571   5.570   5.914  1.00  0.77           H  
ATOM   2314  HE1 TYR A 155      -3.492   2.284   2.965  1.00  0.77           H  
ATOM   2315  HE2 TYR A 155      -7.001   3.989   4.693  1.00  0.77           H  
ATOM   2316  HH  TYR A 155      -7.040   2.285   3.265  1.00  0.77           H  
ATOM   2317  N   THR A 156      -3.278   8.577   7.437  1.00  0.72           N  
ATOM   2318  CA  THR A 156      -2.798   9.453   8.481  1.00  0.72           C  
ATOM   2319  C   THR A 156      -2.497   8.657   9.737  1.00  0.72           C  
ATOM   2320  O   THR A 156      -1.768   9.112  10.618  1.00  0.72           O  
ATOM   2321  CB  THR A 156      -3.848  10.527   8.765  1.00  0.72           C  
ATOM   2322  OG1 THR A 156      -5.050   9.919   9.256  1.00  0.72           O  
ATOM   2323  CG2 THR A 156      -4.165  11.242   7.473  1.00  0.72           C  
ATOM   2324  H   THR A 156      -4.244   8.271   7.469  1.00  0.72           H  
ATOM   2325  HA  THR A 156      -1.881   9.935   8.147  1.00  0.72           H  
ATOM   2326  HB  THR A 156      -3.472  11.235   9.500  1.00  0.72           H  
ATOM   2327  HG1 THR A 156      -5.272   9.116   8.722  1.00  0.72           H  
ATOM   2328 1HG2 THR A 156      -4.917  12.006   7.652  1.00  0.72           H  
ATOM   2329 2HG2 THR A 156      -3.260  11.705   7.082  1.00  0.72           H  
ATOM   2330 3HG2 THR A 156      -4.540  10.517   6.751  1.00  0.72           H  
ATOM   2331  N   ALA A 157      -3.054   7.453   9.806  1.00  0.68           N  
ATOM   2332  CA  ALA A 157      -2.838   6.577  10.952  1.00  0.68           C  
ATOM   2333  C   ALA A 157      -3.110   5.126  10.584  1.00  0.68           C  
ATOM   2334  O   ALA A 157      -3.663   4.835   9.517  1.00  0.68           O  
ATOM   2335  CB  ALA A 157      -3.708   6.990  12.127  1.00  0.68           C  
ATOM   2336  H   ALA A 157      -3.695   7.180   9.066  1.00  0.68           H  
ATOM   2337  HA  ALA A 157      -1.791   6.661  11.245  1.00  0.68           H  
ATOM   2338 1HB  ALA A 157      -3.497   6.335  12.975  1.00  0.68           H  
ATOM   2339 2HB  ALA A 157      -3.481   8.019  12.401  1.00  0.68           H  
ATOM   2340 3HB  ALA A 157      -4.748   6.912  11.860  1.00  0.68           H  
ATOM   2341  N   ALA A 158      -2.695   4.220  11.459  1.00  0.65           N  
ATOM   2342  CA  ALA A 158      -3.019   2.806  11.259  1.00  0.65           C  
ATOM   2343  C   ALA A 158      -3.299   2.107  12.582  1.00  0.65           C  
ATOM   2344  O   ALA A 158      -2.747   2.502  13.610  1.00  0.65           O  
ATOM   2345  CB  ALA A 158      -1.877   2.090  10.548  1.00  0.65           C  
ATOM   2346  H   ALA A 158      -2.162   4.540  12.271  1.00  0.65           H  
ATOM   2347  HA  ALA A 158      -3.914   2.754  10.650  1.00  0.65           H  
ATOM   2348 1HB  ALA A 158      -2.156   1.046  10.384  1.00  0.65           H  
ATOM   2349 2HB  ALA A 158      -1.691   2.572   9.590  1.00  0.65           H  
ATOM   2350 3HB  ALA A 158      -0.987   2.133  11.152  1.00  0.65           H  
ATOM   2351  N   VAL A 159      -4.178   1.095  12.545  1.00  0.64           N  
ATOM   2352  CA  VAL A 159      -4.483   0.278  13.723  1.00  0.64           C  
ATOM   2353  C   VAL A 159      -4.338  -1.208  13.393  1.00  0.64           C  
ATOM   2354  O   VAL A 159      -5.115  -1.747  12.587  1.00  0.64           O  
ATOM   2355  CB  VAL A 159      -5.919   0.512  14.213  1.00  0.64           C  
ATOM   2356  CG1 VAL A 159      -6.153  -0.329  15.437  1.00  0.64           C  
ATOM   2357  CG2 VAL A 159      -6.161   1.971  14.492  1.00  0.64           C  
ATOM   2358  H   VAL A 159      -4.610   0.875  11.650  1.00  0.64           H  
ATOM   2359  HA  VAL A 159      -3.786   0.531  14.519  1.00  0.64           H  
ATOM   2360  HB  VAL A 159      -6.619   0.177  13.445  1.00  0.64           H  
ATOM   2361 1HG1 VAL A 159      -7.172  -0.179  15.775  1.00  0.64           H  
ATOM   2362 2HG1 VAL A 159      -5.990  -1.379  15.206  1.00  0.64           H  
ATOM   2363 3HG1 VAL A 159      -5.460  -0.028  16.217  1.00  0.64           H  
ATOM   2364 1HG2 VAL A 159      -7.185   2.101  14.830  1.00  0.64           H  
ATOM   2365 2HG2 VAL A 159      -5.477   2.319  15.260  1.00  0.64           H  
ATOM   2366 3HG2 VAL A 159      -6.005   2.546  13.586  1.00  0.64           H  
ATOM   2367  N   ILE A 160      -3.403  -1.876  14.064  1.00  0.67           N  
ATOM   2368  CA  ILE A 160      -3.135  -3.277  13.782  1.00  0.67           C  
ATOM   2369  C   ILE A 160      -3.420  -4.225  14.950  1.00  0.67           C  
ATOM   2370  O   ILE A 160      -2.947  -4.011  16.069  1.00  0.67           O  
ATOM   2371  CB  ILE A 160      -1.672  -3.443  13.321  1.00  0.67           C  
ATOM   2372  CG1 ILE A 160      -1.437  -2.623  12.036  1.00  0.67           C  
ATOM   2373  CG2 ILE A 160      -1.353  -4.912  13.074  1.00  0.67           C  
ATOM   2374  CD1 ILE A 160      -0.001  -2.549  11.622  1.00  0.67           C  
ATOM   2375  H   ILE A 160      -2.827  -1.372  14.739  1.00  0.67           H  
ATOM   2376  HA  ILE A 160      -3.772  -3.566  12.961  1.00  0.67           H  
ATOM   2377  HB  ILE A 160      -1.005  -3.052  14.093  1.00  0.67           H  
ATOM   2378 1HG1 ILE A 160      -2.015  -3.067  11.225  1.00  0.67           H  
ATOM   2379 2HG1 ILE A 160      -1.786  -1.605  12.193  1.00  0.67           H  
ATOM   2380 1HG2 ILE A 160      -0.322  -5.013  12.760  1.00  0.67           H  
ATOM   2381 2HG2 ILE A 160      -1.507  -5.470  13.985  1.00  0.67           H  
ATOM   2382 3HG2 ILE A 160      -2.007  -5.309  12.301  1.00  0.67           H  
ATOM   2383 1HD1 ILE A 160       0.072  -1.952  10.717  1.00  0.67           H  
ATOM   2384 2HD1 ILE A 160       0.585  -2.081  12.416  1.00  0.67           H  
ATOM   2385 3HD1 ILE A 160       0.379  -3.553  11.429  1.00  0.67           H  
ATOM   2386  N   GLU A 161      -4.196  -5.277  14.692  1.00  0.72           N  
ATOM   2387  CA  GLU A 161      -4.437  -6.244  15.767  1.00  0.72           C  
ATOM   2388  C   GLU A 161      -3.237  -7.157  15.823  1.00  0.72           C  
ATOM   2389  O   GLU A 161      -2.814  -7.669  14.790  1.00  0.72           O  
ATOM   2390  CB  GLU A 161      -5.662  -7.141  15.528  1.00  0.72           C  
ATOM   2391  CG  GLU A 161      -7.001  -6.477  15.495  1.00  0.72           C  
ATOM   2392  CD  GLU A 161      -8.146  -7.478  15.282  1.00  0.72           C  
ATOM   2393  OE1 GLU A 161      -8.489  -8.184  16.202  1.00  0.72           O  
ATOM   2394  OE2 GLU A 161      -8.645  -7.544  14.193  1.00  0.72           O  
ATOM   2395  H   GLU A 161      -4.555  -5.404  13.744  1.00  0.72           H  
ATOM   2396  HA  GLU A 161      -4.533  -5.725  16.721  1.00  0.72           H  
ATOM   2397 1HB  GLU A 161      -5.537  -7.662  14.578  1.00  0.72           H  
ATOM   2398 2HB  GLU A 161      -5.694  -7.901  16.308  1.00  0.72           H  
ATOM   2399 1HG  GLU A 161      -7.158  -5.947  16.434  1.00  0.72           H  
ATOM   2400 2HG  GLU A 161      -6.991  -5.762  14.690  1.00  0.72           H  
ATOM   2401  N   LEU A 162      -2.688  -7.381  17.001  1.00  0.80           N  
ATOM   2402  CA  LEU A 162      -1.579  -8.324  17.099  1.00  0.80           C  
ATOM   2403  C   LEU A 162      -1.992  -9.519  17.936  1.00  0.80           C  
ATOM   2404  O   LEU A 162      -2.222  -9.402  19.147  1.00  0.80           O  
ATOM   2405  CB  LEU A 162      -0.313  -7.641  17.620  1.00  0.80           C  
ATOM   2406  CG  LEU A 162       0.170  -6.467  16.731  1.00  0.80           C  
ATOM   2407  CD1 LEU A 162       1.375  -5.862  17.301  1.00  0.80           C  
ATOM   2408  CD2 LEU A 162       0.485  -6.978  15.397  1.00  0.80           C  
ATOM   2409  H   LEU A 162      -3.060  -6.917  17.828  1.00  0.80           H  
ATOM   2410  HA  LEU A 162      -1.346  -8.696  16.102  1.00  0.80           H  
ATOM   2411 1HB  LEU A 162      -0.510  -7.254  18.620  1.00  0.80           H  
ATOM   2412 2HB  LEU A 162       0.489  -8.381  17.679  1.00  0.80           H  
ATOM   2413  HG  LEU A 162      -0.611  -5.707  16.669  1.00  0.80           H  
ATOM   2414 1HD1 LEU A 162       1.716  -5.041  16.666  1.00  0.80           H  
ATOM   2415 2HD1 LEU A 162       1.176  -5.494  18.287  1.00  0.80           H  
ATOM   2416 3HD1 LEU A 162       2.126  -6.634  17.337  1.00  0.80           H  
ATOM   2417 1HD2 LEU A 162       0.833  -6.173  14.767  1.00  0.80           H  
ATOM   2418 2HD2 LEU A 162       1.245  -7.706  15.514  1.00  0.80           H  
ATOM   2419 3HD2 LEU A 162      -0.386  -7.434  14.953  1.00  0.80           H  
ATOM   2420  N   GLY A 163      -2.171 -10.652  17.266  1.00  0.90           N  
ATOM   2421  CA  GLY A 163      -2.653 -11.845  17.937  1.00  0.90           C  
ATOM   2422  C   GLY A 163      -1.489 -12.749  18.251  1.00  0.90           C  
ATOM   2423  O   GLY A 163      -0.335 -12.350  18.097  1.00  0.90           O  
ATOM   2424  H   GLY A 163      -1.936 -10.696  16.269  1.00  0.90           H  
ATOM   2425 1HA  GLY A 163      -3.176 -11.578  18.853  1.00  0.90           H  
ATOM   2426 2HA  GLY A 163      -3.360 -12.364  17.290  1.00  0.90           H  
ATOM   2427  N   ALA A 164      -1.786 -13.957  18.714  1.00  0.99           N  
ATOM   2428  CA  ALA A 164      -0.734 -14.915  19.002  1.00  0.99           C  
ATOM   2429  C   ALA A 164      -1.291 -16.299  19.186  1.00  0.99           C  
ATOM   2430  O   ALA A 164      -2.376 -16.473  19.743  1.00  0.99           O  
ATOM   2431  CB  ALA A 164       0.024 -14.530  20.254  1.00  0.99           C  
ATOM   2432  H   ALA A 164      -2.752 -14.222  18.836  1.00  0.99           H  
ATOM   2433  HA  ALA A 164      -0.049 -14.931  18.155  1.00  0.99           H  
ATOM   2434 1HB  ALA A 164       0.828 -15.252  20.432  1.00  0.99           H  
ATOM   2435 2HB  ALA A 164       0.429 -13.580  20.113  1.00  0.99           H  
ATOM   2436 3HB  ALA A 164      -0.648 -14.512  21.103  1.00  0.99           H  
ATOM   2437  N   SER A 165      -0.493 -17.278  18.821  1.00  1.06           N  
ATOM   2438  CA  SER A 165      -0.759 -18.661  19.114  1.00  1.06           C  
ATOM   2439  C   SER A 165       0.339 -19.192  20.027  1.00  1.06           C  
ATOM   2440  O   SER A 165       0.112 -20.123  20.798  1.00  1.06           O  
ATOM   2441  CB  SER A 165      -0.811 -19.440  17.819  1.00  1.06           C  
ATOM   2442  OG  SER A 165       0.429 -19.390  17.138  1.00  1.06           O  
ATOM   2443  H   SER A 165       0.349 -17.053  18.305  1.00  1.06           H  
ATOM   2444  HA  SER A 165      -1.716 -18.748  19.630  1.00  1.06           H  
ATOM   2445 1HB  SER A 165      -1.080 -20.476  18.024  1.00  1.06           H  
ATOM   2446 2HB  SER A 165      -1.589 -19.021  17.185  1.00  1.06           H  
ATOM   2447  HG  SER A 165       0.745 -18.452  17.175  1.00  1.06           H  
ATOM   2448  N   ARG A 166       1.525 -18.570  19.973  1.00  1.10           N  
ATOM   2449  CA  ARG A 166       2.634 -19.055  20.794  1.00  1.10           C  
ATOM   2450  C   ARG A 166       3.413 -17.909  21.444  1.00  1.10           C  
ATOM   2451  O   ARG A 166       3.484 -16.796  20.912  1.00  1.10           O  
ATOM   2452  CB  ARG A 166       3.593 -19.913  19.964  1.00  1.10           C  
ATOM   2453  CG  ARG A 166       2.979 -21.206  19.360  1.00  1.10           C  
ATOM   2454  CD  ARG A 166       2.641 -22.250  20.391  1.00  1.10           C  
ATOM   2455  NE  ARG A 166       2.150 -23.475  19.762  1.00  1.10           N  
ATOM   2456  CZ  ARG A 166       0.855 -23.688  19.417  1.00  1.10           C  
ATOM   2457  NH1 ARG A 166      -0.047 -22.756  19.650  1.00  1.10           N  
ATOM   2458  NH2 ARG A 166       0.498 -24.829  18.843  1.00  1.10           N  
ATOM   2459  H   ARG A 166       1.667 -17.815  19.296  1.00  1.10           H  
ATOM   2460  HA  ARG A 166       2.225 -19.676  21.592  1.00  1.10           H  
ATOM   2461 1HB  ARG A 166       3.978 -19.315  19.137  1.00  1.10           H  
ATOM   2462 2HB  ARG A 166       4.445 -20.202  20.580  1.00  1.10           H  
ATOM   2463 1HG  ARG A 166       2.080 -20.974  18.798  1.00  1.10           H  
ATOM   2464 2HG  ARG A 166       3.707 -21.647  18.680  1.00  1.10           H  
ATOM   2465 1HD  ARG A 166       3.533 -22.496  20.964  1.00  1.10           H  
ATOM   2466 2HD  ARG A 166       1.870 -21.882  21.069  1.00  1.10           H  
ATOM   2467  HE  ARG A 166       2.816 -24.207  19.571  1.00  1.10           H  
ATOM   2468 1HH1 ARG A 166       0.208 -21.871  20.107  1.00  1.10           H  
ATOM   2469 2HH1 ARG A 166      -1.041 -22.873  19.405  1.00  1.10           H  
ATOM   2470 1HH2 ARG A 166       1.190 -25.544  18.663  1.00  1.10           H  
ATOM   2471 2HH2 ARG A 166      -0.467 -24.980  18.588  1.00  1.10           H  
ATOM   2472  N   VAL A 167       4.040 -18.201  22.579  1.00  1.10           N  
ATOM   2473  CA  VAL A 167       4.871 -17.216  23.265  1.00  1.10           C  
ATOM   2474  C   VAL A 167       6.050 -16.837  22.363  1.00  1.10           C  
ATOM   2475  O   VAL A 167       6.690 -17.712  21.777  1.00  1.10           O  
ATOM   2476  CB  VAL A 167       5.385 -17.783  24.609  1.00  1.10           C  
ATOM   2477  CG1 VAL A 167       6.351 -16.800  25.258  1.00  1.10           C  
ATOM   2478  CG2 VAL A 167       4.204 -18.070  25.537  1.00  1.10           C  
ATOM   2479  H   VAL A 167       3.938 -19.125  22.977  1.00  1.10           H  
ATOM   2480  HA  VAL A 167       4.275 -16.324  23.465  1.00  1.10           H  
ATOM   2481  HB  VAL A 167       5.932 -18.707  24.420  1.00  1.10           H  
ATOM   2482 1HG1 VAL A 167       6.716 -17.213  26.197  1.00  1.10           H  
ATOM   2483 2HG1 VAL A 167       7.195 -16.615  24.596  1.00  1.10           H  
ATOM   2484 3HG1 VAL A 167       5.835 -15.854  25.456  1.00  1.10           H  
ATOM   2485 1HG2 VAL A 167       4.576 -18.480  26.474  1.00  1.10           H  
ATOM   2486 2HG2 VAL A 167       3.661 -17.151  25.739  1.00  1.10           H  
ATOM   2487 3HG2 VAL A 167       3.541 -18.792  25.064  1.00  1.10           H  
ATOM   2488  N   GLY A 168       6.294 -15.532  22.218  1.00  1.08           N  
ATOM   2489  CA  GLY A 168       7.350 -14.974  21.370  1.00  1.08           C  
ATOM   2490  C   GLY A 168       6.831 -14.493  20.008  1.00  1.08           C  
ATOM   2491  O   GLY A 168       7.486 -13.692  19.325  1.00  1.08           O  
ATOM   2492  H   GLY A 168       5.742 -14.865  22.751  1.00  1.08           H  
ATOM   2493 1HA  GLY A 168       7.825 -14.144  21.892  1.00  1.08           H  
ATOM   2494 2HA  GLY A 168       8.120 -15.729  21.219  1.00  1.08           H  
ATOM   2495  N   GLU A 169       5.634 -14.950  19.620  1.00  1.05           N  
ATOM   2496  CA  GLU A 169       5.051 -14.549  18.345  1.00  1.05           C  
ATOM   2497  C   GLU A 169       4.815 -13.039  18.302  1.00  1.05           C  
ATOM   2498  O   GLU A 169       5.000 -12.397  17.255  1.00  1.05           O  
ATOM   2499  CB  GLU A 169       3.771 -15.339  18.097  1.00  1.05           C  
ATOM   2500  CG  GLU A 169       3.128 -15.130  16.765  1.00  1.05           C  
ATOM   2501  CD  GLU A 169       2.000 -16.087  16.542  1.00  1.05           C  
ATOM   2502  OE1 GLU A 169       1.732 -16.909  17.423  1.00  1.05           O  
ATOM   2503  OE2 GLU A 169       1.386 -16.007  15.503  1.00  1.05           O  
ATOM   2504  H   GLU A 169       5.110 -15.599  20.212  1.00  1.05           H  
ATOM   2505  HA  GLU A 169       5.759 -14.798  17.553  1.00  1.05           H  
ATOM   2506 1HB  GLU A 169       3.977 -16.406  18.210  1.00  1.05           H  
ATOM   2507 2HB  GLU A 169       3.035 -15.072  18.857  1.00  1.05           H  
ATOM   2508 1HG  GLU A 169       2.743 -14.108  16.717  1.00  1.05           H  
ATOM   2509 2HG  GLU A 169       3.873 -15.251  15.979  1.00  1.05           H  
ATOM   2510  N   ILE A 170       4.385 -12.478  19.439  1.00  1.02           N  
ATOM   2511  CA  ILE A 170       4.130 -11.055  19.536  1.00  1.02           C  
ATOM   2512  C   ILE A 170       5.410 -10.266  19.477  1.00  1.02           C  
ATOM   2513  O   ILE A 170       5.536  -9.399  18.629  1.00  1.02           O  
ATOM   2514  CB  ILE A 170       3.323 -10.705  20.793  1.00  1.02           C  
ATOM   2515  CG1 ILE A 170       1.948 -11.272  20.641  1.00  1.02           C  
ATOM   2516  CG2 ILE A 170       3.276  -9.212  21.049  1.00  1.02           C  
ATOM   2517  CD1 ILE A 170       1.100 -11.256  21.889  1.00  1.02           C  
ATOM   2518  H   ILE A 170       4.254 -13.058  20.256  1.00  1.02           H  
ATOM   2519  HA  ILE A 170       3.521 -10.765  18.681  1.00  1.02           H  
ATOM   2520  HB  ILE A 170       3.788 -11.193  21.658  1.00  1.02           H  
ATOM   2521 1HG1 ILE A 170       1.423 -10.704  19.870  1.00  1.02           H  
ATOM   2522 2HG1 ILE A 170       2.066 -12.279  20.295  1.00  1.02           H  
ATOM   2523 1HG2 ILE A 170       2.705  -9.038  21.959  1.00  1.02           H  
ATOM   2524 2HG2 ILE A 170       4.289  -8.833  21.179  1.00  1.02           H  
ATOM   2525 3HG2 ILE A 170       2.796  -8.713  20.214  1.00  1.02           H  
ATOM   2526 1HD1 ILE A 170       0.124 -11.683  21.672  1.00  1.02           H  
ATOM   2527 2HD1 ILE A 170       1.582 -11.841  22.651  1.00  1.02           H  
ATOM   2528 3HD1 ILE A 170       0.977 -10.229  22.233  1.00  1.02           H  
ATOM   2529  N   ALA A 171       6.433 -10.637  20.246  1.00  0.99           N  
ATOM   2530  CA  ALA A 171       7.670  -9.865  20.145  1.00  0.99           C  
ATOM   2531  C   ALA A 171       8.164  -9.797  18.698  1.00  0.99           C  
ATOM   2532  O   ALA A 171       8.600  -8.738  18.227  1.00  0.99           O  
ATOM   2533  CB  ALA A 171       8.761 -10.500  20.991  1.00  0.99           C  
ATOM   2534  H   ALA A 171       6.328 -11.368  20.955  1.00  0.99           H  
ATOM   2535  HA  ALA A 171       7.468  -8.853  20.497  1.00  0.99           H  
ATOM   2536 1HB  ALA A 171       9.667  -9.906  20.916  1.00  0.99           H  
ATOM   2537 2HB  ALA A 171       8.448 -10.549  22.027  1.00  0.99           H  
ATOM   2538 3HB  ALA A 171       8.951 -11.511  20.627  1.00  0.99           H  
ATOM   2539  N   TYR A 172       8.078 -10.913  17.969  1.00  0.96           N  
ATOM   2540  CA  TYR A 172       8.497 -10.879  16.577  1.00  0.96           C  
ATOM   2541  C   TYR A 172       7.642  -9.926  15.751  1.00  0.96           C  
ATOM   2542  O   TYR A 172       8.153  -9.015  15.096  1.00  0.96           O  
ATOM   2543  CB  TYR A 172       8.441 -12.265  15.944  1.00  0.96           C  
ATOM   2544  CG  TYR A 172       8.815 -12.271  14.470  1.00  0.96           C  
ATOM   2545  CD1 TYR A 172      10.148 -12.212  14.102  1.00  0.96           C  
ATOM   2546  CD2 TYR A 172       7.829 -12.338  13.488  1.00  0.96           C  
ATOM   2547  CE1 TYR A 172      10.500 -12.229  12.769  1.00  0.96           C  
ATOM   2548  CE2 TYR A 172       8.189 -12.354  12.156  1.00  0.96           C  
ATOM   2549  CZ  TYR A 172       9.517 -12.303  11.801  1.00  0.96           C  
ATOM   2550  OH  TYR A 172       9.874 -12.337  10.487  1.00  0.96           O  
ATOM   2551  H   TYR A 172       7.731 -11.782  18.385  1.00  0.96           H  
ATOM   2552  HA  TYR A 172       9.525 -10.520  16.539  1.00  0.96           H  
ATOM   2553 1HB  TYR A 172       9.117 -12.937  16.477  1.00  0.96           H  
ATOM   2554 2HB  TYR A 172       7.433 -12.671  16.047  1.00  0.96           H  
ATOM   2555  HD1 TYR A 172      10.922 -12.159  14.868  1.00  0.96           H  
ATOM   2556  HD2 TYR A 172       6.774 -12.381  13.769  1.00  0.96           H  
ATOM   2557  HE1 TYR A 172      11.550 -12.188  12.482  1.00  0.96           H  
ATOM   2558  HE2 TYR A 172       7.422 -12.409  11.383  1.00  0.96           H  
ATOM   2559  HH  TYR A 172       9.083 -12.438   9.949  1.00  0.96           H  
ATOM   2560  N   THR A 173       6.324 -10.105  15.819  1.00  0.93           N  
ATOM   2561  CA  THR A 173       5.408  -9.340  14.991  1.00  0.93           C  
ATOM   2562  C   THR A 173       5.497  -7.844  15.319  1.00  0.93           C  
ATOM   2563  O   THR A 173       5.497  -6.974  14.445  1.00  0.93           O  
ATOM   2564  CB  THR A 173       3.980  -9.834  15.204  1.00  0.93           C  
ATOM   2565  OG1 THR A 173       3.915 -11.244  14.935  1.00  0.93           O  
ATOM   2566  CG2 THR A 173       3.108  -9.148  14.208  1.00  0.93           C  
ATOM   2567  H   THR A 173       5.940 -10.835  16.425  1.00  0.93           H  
ATOM   2568  HA  THR A 173       5.683  -9.484  13.951  1.00  0.93           H  
ATOM   2569  HB  THR A 173       3.649  -9.629  16.226  1.00  0.93           H  
ATOM   2570  HG1 THR A 173       4.427 -11.728  15.638  1.00  0.93           H  
ATOM   2571 1HG2 THR A 173       2.088  -9.510  14.328  1.00  0.93           H  
ATOM   2572 2HG2 THR A 173       3.153  -8.073  14.366  1.00  0.93           H  
ATOM   2573 3HG2 THR A 173       3.456  -9.378  13.202  1.00  0.93           H  
ATOM   2574  N   VAL A 174       5.603  -7.544  16.594  1.00  0.88           N  
ATOM   2575  CA  VAL A 174       5.699  -6.185  17.075  1.00  0.88           C  
ATOM   2576  C   VAL A 174       6.932  -5.501  16.526  1.00  0.88           C  
ATOM   2577  O   VAL A 174       6.860  -4.341  16.125  1.00  0.88           O  
ATOM   2578  CB  VAL A 174       5.704  -6.184  18.582  1.00  0.88           C  
ATOM   2579  CG1 VAL A 174       6.006  -4.828  19.126  1.00  0.88           C  
ATOM   2580  CG2 VAL A 174       4.401  -6.575  18.993  1.00  0.88           C  
ATOM   2581  H   VAL A 174       5.608  -8.296  17.269  1.00  0.88           H  
ATOM   2582  HA  VAL A 174       4.817  -5.643  16.746  1.00  0.88           H  
ATOM   2583  HB  VAL A 174       6.455  -6.894  18.939  1.00  0.88           H  
ATOM   2584 1HG1 VAL A 174       5.986  -4.863  20.219  1.00  0.88           H  
ATOM   2585 2HG1 VAL A 174       6.985  -4.524  18.778  1.00  0.88           H  
ATOM   2586 3HG1 VAL A 174       5.261  -4.119  18.776  1.00  0.88           H  
ATOM   2587 1HG2 VAL A 174       4.375  -6.625  20.010  1.00  0.88           H  
ATOM   2588 2HG2 VAL A 174       3.719  -5.834  18.641  1.00  0.88           H  
ATOM   2589 3HG2 VAL A 174       4.142  -7.534  18.583  1.00  0.88           H  
ATOM   2590  N   SER A 175       8.062  -6.205  16.431  1.00  0.84           N  
ATOM   2591  CA  SER A 175       9.260  -5.584  15.874  1.00  0.84           C  
ATOM   2592  C   SER A 175       9.057  -5.165  14.397  1.00  0.84           C  
ATOM   2593  O   SER A 175       9.840  -4.366  13.862  1.00  0.84           O  
ATOM   2594  CB  SER A 175      10.475  -6.510  15.984  1.00  0.84           C  
ATOM   2595  OG  SER A 175      10.423  -7.600  15.092  1.00  0.84           O  
ATOM   2596  H   SER A 175       8.115  -7.167  16.784  1.00  0.84           H  
ATOM   2597  HA  SER A 175       9.470  -4.684  16.453  1.00  0.84           H  
ATOM   2598 1HB  SER A 175      11.382  -5.939  15.811  1.00  0.84           H  
ATOM   2599 2HB  SER A 175      10.521  -6.892  17.004  1.00  0.84           H  
ATOM   2600  HG  SER A 175       9.548  -8.025  15.194  1.00  0.84           H  
ATOM   2601  N   LEU A 176       8.016  -5.694  13.729  1.00  0.79           N  
ATOM   2602  CA  LEU A 176       7.732  -5.367  12.342  1.00  0.79           C  
ATOM   2603  C   LEU A 176       6.825  -4.140  12.262  1.00  0.79           C  
ATOM   2604  O   LEU A 176       6.937  -3.336  11.332  1.00  0.79           O  
ATOM   2605  CB  LEU A 176       7.012  -6.541  11.682  1.00  0.79           C  
ATOM   2606  CG  LEU A 176       7.753  -7.855  11.747  1.00  0.79           C  
ATOM   2607  CD1 LEU A 176       6.900  -8.911  11.139  1.00  0.79           C  
ATOM   2608  CD2 LEU A 176       9.092  -7.726  11.059  1.00  0.79           C  
ATOM   2609  H   LEU A 176       7.373  -6.328  14.196  1.00  0.79           H  
ATOM   2610  HA  LEU A 176       8.669  -5.160  11.825  1.00  0.79           H  
ATOM   2611 1HB  LEU A 176       6.040  -6.665  12.137  1.00  0.79           H  
ATOM   2612 2HB  LEU A 176       6.862  -6.302  10.628  1.00  0.79           H  
ATOM   2613  HG  LEU A 176       7.913  -8.123  12.789  1.00  0.79           H  
ATOM   2614 1HD1 LEU A 176       7.404  -9.860  11.197  1.00  0.79           H  
ATOM   2615 2HD1 LEU A 176       5.948  -8.970  11.662  1.00  0.79           H  
ATOM   2616 3HD1 LEU A 176       6.740  -8.651  10.120  1.00  0.79           H  
ATOM   2617 1HD2 LEU A 176       9.627  -8.674  11.123  1.00  0.79           H  
ATOM   2618 2HD2 LEU A 176       8.945  -7.456  10.016  1.00  0.79           H  
ATOM   2619 3HD2 LEU A 176       9.674  -6.948  11.557  1.00  0.79           H  
ATOM   2620  N   THR A 177       5.929  -3.992  13.260  1.00  0.75           N  
ATOM   2621  CA  THR A 177       4.980  -2.872  13.257  1.00  0.75           C  
ATOM   2622  C   THR A 177       5.471  -1.651  14.051  1.00  0.75           C  
ATOM   2623  O   THR A 177       5.085  -0.527  13.748  1.00  0.75           O  
ATOM   2624  CB  THR A 177       3.612  -3.293  13.847  1.00  0.75           C  
ATOM   2625  OG1 THR A 177       3.769  -3.694  15.194  1.00  0.75           O  
ATOM   2626  CG2 THR A 177       3.039  -4.433  13.094  1.00  0.75           C  
ATOM   2627  H   THR A 177       5.888  -4.712  13.982  1.00  0.75           H  
ATOM   2628  HA  THR A 177       4.827  -2.562  12.225  1.00  0.75           H  
ATOM   2629  HB  THR A 177       2.928  -2.446  13.803  1.00  0.75           H  
ATOM   2630  HG1 THR A 177       4.206  -4.553  15.204  1.00  0.75           H  
ATOM   2631 1HG2 THR A 177       2.086  -4.704  13.528  1.00  0.75           H  
ATOM   2632 2HG2 THR A 177       2.895  -4.158  12.064  1.00  0.75           H  
ATOM   2633 3HG2 THR A 177       3.727  -5.280  13.156  1.00  0.75           H  
ATOM   2634  N   LYS A 178       6.314  -1.859  15.062  1.00  0.71           N  
ATOM   2635  CA  LYS A 178       6.868  -0.781  15.889  1.00  0.71           C  
ATOM   2636  C   LYS A 178       5.846   0.310  16.250  1.00  0.71           C  
ATOM   2637  O   LYS A 178       6.031   1.461  15.851  1.00  0.71           O  
ATOM   2638  CB  LYS A 178       8.082  -0.149  15.205  1.00  0.71           C  
ATOM   2639  CG  LYS A 178       9.258  -1.119  14.998  1.00  0.71           C  
ATOM   2640  CD  LYS A 178      10.470  -0.392  14.420  1.00  0.71           C  
ATOM   2641  CE  LYS A 178      11.749  -1.252  14.444  1.00  0.71           C  
ATOM   2642  NZ  LYS A 178      11.704  -2.395  13.494  1.00  0.71           N  
ATOM   2643  H   LYS A 178       6.576  -2.811  15.284  1.00  0.71           H  
ATOM   2644  HA  LYS A 178       7.236  -1.227  16.812  1.00  0.71           H  
ATOM   2645 1HB  LYS A 178       7.801   0.237  14.236  1.00  0.71           H  
ATOM   2646 2HB  LYS A 178       8.438   0.688  15.807  1.00  0.71           H  
ATOM   2647 1HG  LYS A 178       9.525  -1.587  15.947  1.00  0.71           H  
ATOM   2648 2HG  LYS A 178       8.951  -1.906  14.303  1.00  0.71           H  
ATOM   2649 1HD  LYS A 178      10.257  -0.115  13.385  1.00  0.71           H  
ATOM   2650 2HD  LYS A 178      10.649   0.519  14.989  1.00  0.71           H  
ATOM   2651 1HE  LYS A 178      12.595  -0.618  14.186  1.00  0.71           H  
ATOM   2652 2HE  LYS A 178      11.894  -1.641  15.452  1.00  0.71           H  
ATOM   2653 1HZ  LYS A 178      12.564  -2.913  13.552  1.00  0.71           H  
ATOM   2654 2HZ  LYS A 178      10.924  -3.030  13.718  1.00  0.71           H  
ATOM   2655 3HZ  LYS A 178      11.583  -2.052  12.556  1.00  0.71           H  
ATOM   2656  N   PRO A 179       4.788   0.016  17.019  1.00  0.67           N  
ATOM   2657  CA  PRO A 179       3.696   0.936  17.303  1.00  0.67           C  
ATOM   2658  C   PRO A 179       4.111   2.124  18.158  1.00  0.67           C  
ATOM   2659  O   PRO A 179       5.044   2.045  18.966  1.00  0.67           O  
ATOM   2660  CB  PRO A 179       2.712   0.055  18.065  1.00  0.67           C  
ATOM   2661  CG  PRO A 179       3.571  -1.064  18.674  1.00  0.67           C  
ATOM   2662  CD  PRO A 179       4.692  -1.292  17.693  1.00  0.67           C  
ATOM   2663  HA  PRO A 179       3.254   1.279  16.359  1.00  0.67           H  
ATOM   2664 1HB  PRO A 179       2.177   0.656  18.821  1.00  0.67           H  
ATOM   2665 2HB  PRO A 179       1.949  -0.316  17.369  1.00  0.67           H  
ATOM   2666 1HG  PRO A 179       3.945  -0.758  19.649  1.00  0.67           H  
ATOM   2667 2HG  PRO A 179       2.969  -1.971  18.840  1.00  0.67           H  
ATOM   2668 1HD  PRO A 179       5.609  -1.522  18.254  1.00  0.67           H  
ATOM   2669 2HD  PRO A 179       4.425  -2.083  16.991  1.00  0.67           H  
ATOM   2670  N   HIS A 180       3.387   3.229  17.967  1.00  0.65           N  
ATOM   2671  CA  HIS A 180       3.560   4.424  18.778  1.00  0.65           C  
ATOM   2672  C   HIS A 180       2.735   4.241  20.046  1.00  0.65           C  
ATOM   2673  O   HIS A 180       3.146   4.657  21.135  1.00  0.65           O  
ATOM   2674  CB  HIS A 180       3.060   5.684  18.051  1.00  0.65           C  
ATOM   2675  CG  HIS A 180       3.792   6.057  16.773  1.00  0.65           C  
ATOM   2676  ND1 HIS A 180       3.485   5.480  15.571  1.00  0.65           N  
ATOM   2677  CD2 HIS A 180       4.780   6.960  16.509  1.00  0.65           C  
ATOM   2678  CE1 HIS A 180       4.246   6.011  14.614  1.00  0.65           C  
ATOM   2679  NE2 HIS A 180       5.035   6.899  15.149  1.00  0.65           N  
ATOM   2680  H   HIS A 180       2.639   3.218  17.281  1.00  0.65           H  
ATOM   2681  HA  HIS A 180       4.607   4.556  19.054  1.00  0.65           H  
ATOM   2682 1HB  HIS A 180       2.002   5.551  17.802  1.00  0.65           H  
ATOM   2683 2HB  HIS A 180       3.121   6.531  18.731  1.00  0.65           H  
ATOM   2684  HD2 HIS A 180       5.276   7.614  17.228  1.00  0.65           H  
ATOM   2685  HE1 HIS A 180       4.222   5.758  13.554  1.00  0.65           H  
ATOM   2686  HE2 HIS A 180       5.722   7.447  14.602  1.00  0.65           H  
ATOM   2687  N   VAL A 181       1.546   3.651  19.864  1.00  0.63           N  
ATOM   2688  CA  VAL A 181       0.608   3.427  20.955  1.00  0.63           C  
ATOM   2689  C   VAL A 181       0.114   1.984  21.013  1.00  0.63           C  
ATOM   2690  O   VAL A 181      -0.285   1.425  19.992  1.00  0.63           O  
ATOM   2691  CB  VAL A 181      -0.601   4.377  20.849  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181      -1.600   4.117  21.962  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181      -0.119   5.826  20.936  1.00  0.63           C  
ATOM   2694  H   VAL A 181       1.292   3.353  18.921  1.00  0.63           H  
ATOM   2695  HA  VAL A 181       1.123   3.656  21.869  1.00  0.63           H  
ATOM   2696  HB  VAL A 181      -1.108   4.200  19.916  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181      -2.434   4.804  21.850  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181      -1.969   3.093  21.912  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181      -1.112   4.285  22.922  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181      -0.962   6.500  20.866  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181       0.378   5.977  21.880  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181       0.571   6.040  20.131  1.00  0.63           H  
ATOM   2703  N   VAL A 182       0.147   1.390  22.194  1.00  0.64           N  
ATOM   2704  CA  VAL A 182      -0.345   0.025  22.343  1.00  0.64           C  
ATOM   2705  C   VAL A 182      -1.462  -0.167  23.331  1.00  0.64           C  
ATOM   2706  O   VAL A 182      -1.320   0.196  24.486  1.00  0.64           O  
ATOM   2707  CB  VAL A 182       0.775  -0.921  22.753  1.00  0.64           C  
ATOM   2708  CG1 VAL A 182       0.195  -2.229  23.012  1.00  0.64           C  
ATOM   2709  CG2 VAL A 182       1.714  -1.045  21.643  1.00  0.64           C  
ATOM   2710  H   VAL A 182       0.516   1.915  22.990  1.00  0.64           H  
ATOM   2711  HA  VAL A 182      -0.710  -0.303  21.373  1.00  0.64           H  
ATOM   2712  HB  VAL A 182       1.279  -0.563  23.651  1.00  0.64           H  
ATOM   2713 1HG1 VAL A 182       0.960  -2.853  23.259  1.00  0.64           H  
ATOM   2714 2HG1 VAL A 182      -0.507  -2.183  23.836  1.00  0.64           H  
ATOM   2715 3HG1 VAL A 182      -0.312  -2.583  22.116  1.00  0.64           H  
ATOM   2716 1HG2 VAL A 182       2.491  -1.747  21.908  1.00  0.64           H  
ATOM   2717 2HG2 VAL A 182       1.189  -1.403  20.792  1.00  0.64           H  
ATOM   2718 3HG2 VAL A 182       2.140  -0.073  21.420  1.00  0.64           H  
ATOM   2719  N   ILE A 183      -2.538  -0.819  22.904  1.00  0.66           N  
ATOM   2720  CA  ILE A 183      -3.627  -1.110  23.818  1.00  0.66           C  
ATOM   2721  C   ILE A 183      -3.616  -2.558  24.260  1.00  0.66           C  
ATOM   2722  O   ILE A 183      -3.634  -3.458  23.416  1.00  0.66           O  
ATOM   2723  CB  ILE A 183      -5.025  -0.877  23.204  1.00  0.66           C  
ATOM   2724  CG1 ILE A 183      -5.278   0.547  22.785  1.00  0.66           C  
ATOM   2725  CG2 ILE A 183      -6.087  -1.287  24.200  1.00  0.66           C  
ATOM   2726  CD1 ILE A 183      -6.618   0.686  22.052  1.00  0.66           C  
ATOM   2727  H   ILE A 183      -2.590  -1.109  21.927  1.00  0.66           H  
ATOM   2728  HA  ILE A 183      -3.519  -0.502  24.703  1.00  0.66           H  
ATOM   2729  HB  ILE A 183      -5.120  -1.490  22.317  1.00  0.66           H  
ATOM   2730 1HG1 ILE A 183      -5.302   1.185  23.661  1.00  0.66           H  
ATOM   2731 2HG1 ILE A 183      -4.477   0.881  22.125  1.00  0.66           H  
ATOM   2732 1HG2 ILE A 183      -7.055  -1.160  23.753  1.00  0.66           H  
ATOM   2733 2HG2 ILE A 183      -5.958  -2.322  24.470  1.00  0.66           H  
ATOM   2734 3HG2 ILE A 183      -6.007  -0.665  25.097  1.00  0.66           H  
ATOM   2735 1HD1 ILE A 183      -6.805   1.691  21.758  1.00  0.66           H  
ATOM   2736 2HD1 ILE A 183      -6.619   0.065  21.172  1.00  0.66           H  
ATOM   2737 3HD1 ILE A 183      -7.411   0.374  22.723  1.00  0.66           H  
ATOM   2738  N   ILE A 184      -3.587  -2.788  25.572  1.00  0.72           N  
ATOM   2739  CA  ILE A 184      -3.699  -4.162  26.033  1.00  0.72           C  
ATOM   2740  C   ILE A 184      -5.012  -4.326  26.790  1.00  0.72           C  
ATOM   2741  O   ILE A 184      -5.197  -3.806  27.908  1.00  0.72           O  
ATOM   2742  CB  ILE A 184      -2.546  -4.647  26.932  1.00  0.72           C  
ATOM   2743  CG1 ILE A 184      -1.203  -4.541  26.272  1.00  0.72           C  
ATOM   2744  CG2 ILE A 184      -2.771  -6.082  27.265  1.00  0.72           C  
ATOM   2745  CD1 ILE A 184      -0.090  -5.008  27.182  1.00  0.72           C  
ATOM   2746  H   ILE A 184      -3.522  -2.000  26.219  1.00  0.72           H  
ATOM   2747  HA  ILE A 184      -3.737  -4.826  25.172  1.00  0.72           H  
ATOM   2748  HB  ILE A 184      -2.523  -4.071  27.848  1.00  0.72           H  
ATOM   2749 1HG1 ILE A 184      -1.189  -5.131  25.390  1.00  0.72           H  
ATOM   2750 2HG1 ILE A 184      -1.013  -3.502  26.000  1.00  0.72           H  
ATOM   2751 1HG2 ILE A 184      -1.969  -6.418  27.895  1.00  0.72           H  
ATOM   2752 2HG2 ILE A 184      -3.716  -6.187  27.781  1.00  0.72           H  
ATOM   2753 3HG2 ILE A 184      -2.792  -6.678  26.367  1.00  0.72           H  
ATOM   2754 1HD1 ILE A 184       0.840  -4.919  26.670  1.00  0.72           H  
ATOM   2755 2HD1 ILE A 184      -0.063  -4.422  28.079  1.00  0.72           H  
ATOM   2756 3HD1 ILE A 184      -0.251  -6.054  27.447  1.00  0.72           H  
ATOM   2757  N   THR A 185      -5.919  -5.059  26.150  1.00  0.83           N  
ATOM   2758  CA  THR A 185      -7.239  -5.335  26.661  1.00  0.83           C  
ATOM   2759  C   THR A 185      -7.082  -6.545  27.574  1.00  0.83           C  
ATOM   2760  O   THR A 185      -5.998  -7.122  27.631  1.00  0.83           O  
ATOM   2761  CB  THR A 185      -8.246  -5.559  25.505  1.00  0.83           C  
ATOM   2762  OG1 THR A 185      -7.897  -6.716  24.775  1.00  0.83           O  
ATOM   2763  CG2 THR A 185      -8.217  -4.378  24.538  1.00  0.83           C  
ATOM   2764  H   THR A 185      -5.684  -5.454  25.238  1.00  0.83           H  
ATOM   2765  HA  THR A 185      -7.580  -4.493  27.262  1.00  0.83           H  
ATOM   2766  HB  THR A 185      -9.250  -5.677  25.910  1.00  0.83           H  
ATOM   2767  HG1 THR A 185      -7.038  -6.564  24.324  1.00  0.83           H  
ATOM   2768 1HG2 THR A 185      -8.922  -4.571  23.731  1.00  0.83           H  
ATOM   2769 2HG2 THR A 185      -8.489  -3.460  25.059  1.00  0.83           H  
ATOM   2770 3HG2 THR A 185      -7.215  -4.282  24.123  1.00  0.83           H  
ATOM   2771  N   ASN A 186      -8.119  -6.929  28.294  1.00  0.99           N  
ATOM   2772  CA  ASN A 186      -7.964  -8.024  29.245  1.00  0.99           C  
ATOM   2773  C   ASN A 186      -7.356  -9.288  28.611  1.00  0.99           C  
ATOM   2774  O   ASN A 186      -7.838  -9.774  27.578  1.00  0.99           O  
ATOM   2775  CB  ASN A 186      -9.310  -8.345  29.862  1.00  0.99           C  
ATOM   2776  CG  ASN A 186      -9.834  -7.229  30.745  1.00  0.99           C  
ATOM   2777  OD1 ASN A 186      -9.081  -6.381  31.222  1.00  0.99           O  
ATOM   2778  ND2 ASN A 186     -11.123  -7.220  30.965  1.00  0.99           N  
ATOM   2779  H   ASN A 186      -9.006  -6.458  28.203  1.00  0.99           H  
ATOM   2780  HA  ASN A 186      -7.288  -7.689  30.027  1.00  0.99           H  
ATOM   2781 1HB  ASN A 186     -10.034  -8.541  29.069  1.00  0.99           H  
ATOM   2782 2HB  ASN A 186      -9.221  -9.254  30.458  1.00  0.99           H  
ATOM   2783 1HD2 ASN A 186     -11.527  -6.507  31.543  1.00  0.99           H  
ATOM   2784 2HD2 ASN A 186     -11.704  -7.924  30.560  1.00  0.99           H  
ATOM   2785  N   ALA A 187      -6.307  -9.834  29.246  1.00  1.20           N  
ATOM   2786  CA  ALA A 187      -5.645 -11.046  28.747  1.00  1.20           C  
ATOM   2787  C   ALA A 187      -6.452 -12.285  29.088  1.00  1.20           C  
ATOM   2788  O   ALA A 187      -6.524 -13.224  28.300  1.00  1.20           O  
ATOM   2789  CB  ALA A 187      -4.251 -11.178  29.328  1.00  1.20           C  
ATOM   2790  H   ALA A 187      -5.966  -9.376  30.099  1.00  1.20           H  
ATOM   2791  HA  ALA A 187      -5.575 -10.976  27.663  1.00  1.20           H  
ATOM   2792 1HB  ALA A 187      -3.774 -12.066  28.940  1.00  1.20           H  
ATOM   2793 2HB  ALA A 187      -3.685 -10.324  29.047  1.00  1.20           H  
ATOM   2794 3HB  ALA A 187      -4.311 -11.243  30.415  1.00  1.20           H  
ATOM   2795  N   GLY A 188      -7.022 -12.291  30.290  1.00  1.47           N  
ATOM   2796  CA  GLY A 188      -7.823 -13.401  30.793  1.00  1.47           C  
ATOM   2797  C   GLY A 188      -7.076 -14.730  30.781  1.00  1.47           C  
ATOM   2798  O   GLY A 188      -5.940 -14.831  31.249  1.00  1.47           O  
ATOM   2799  H   GLY A 188      -6.900 -11.476  30.876  1.00  1.47           H  
ATOM   2800 1HA  GLY A 188      -8.146 -13.178  31.810  1.00  1.47           H  
ATOM   2801 2HA  GLY A 188      -8.725 -13.492  30.189  1.00  1.47           H  
ATOM   2802  N   THR A 189      -7.764 -15.744  30.265  1.00  1.73           N  
ATOM   2803  CA  THR A 189      -7.271 -17.107  30.116  1.00  1.73           C  
ATOM   2804  C   THR A 189      -7.438 -17.489  28.646  1.00  1.73           C  
ATOM   2805  O   THR A 189      -6.536 -17.343  27.829  1.00  1.73           O  
ATOM   2806  CB  THR A 189      -8.032 -18.097  31.044  1.00  1.73           C  
ATOM   2807  OG1 THR A 189      -9.446 -18.020  30.791  1.00  1.73           O  
ATOM   2808  CG2 THR A 189      -7.770 -17.783  32.500  1.00  1.73           C  
ATOM   2809  H   THR A 189      -8.689 -15.541  29.918  1.00  1.73           H  
ATOM   2810  HA  THR A 189      -6.208 -17.138  30.359  1.00  1.73           H  
ATOM   2811  HB  THR A 189      -7.695 -19.106  30.839  1.00  1.73           H  
ATOM   2812  HG1 THR A 189      -9.916 -18.542  31.456  1.00  1.73           H  
ATOM   2813 1HG2 THR A 189      -8.307 -18.493  33.126  1.00  1.73           H  
ATOM   2814 2HG2 THR A 189      -6.718 -17.862  32.699  1.00  1.73           H  
ATOM   2815 3HG2 THR A 189      -8.109 -16.774  32.727  1.00  1.73           H  
ATOM   2816  N   ALA A 190      -8.628 -17.926  28.286  1.00  1.94           N  
ATOM   2817  CA  ALA A 190      -8.895 -18.297  26.908  1.00  1.94           C  
ATOM   2818  C   ALA A 190      -7.963 -19.412  26.424  1.00  1.94           C  
ATOM   2819  O   ALA A 190      -8.212 -20.593  26.676  1.00  1.94           O  
ATOM   2820  CB  ALA A 190      -8.811 -17.074  25.981  1.00  1.94           C  
ATOM   2821  H   ALA A 190      -9.332 -18.015  29.001  1.00  1.94           H  
ATOM   2822  HA  ALA A 190      -9.906 -18.683  26.876  1.00  1.94           H  
ATOM   2823 1HB  ALA A 190      -9.071 -17.380  24.967  1.00  1.94           H  
ATOM   2824 2HB  ALA A 190      -9.525 -16.325  26.325  1.00  1.94           H  
ATOM   2825 3HB  ALA A 190      -7.829 -16.627  25.968  1.00  1.94           H  
ATOM   2826  N   HIS A 191      -6.922 -19.060  25.677  1.00  2.04           N  
ATOM   2827  CA  HIS A 191      -6.037 -20.047  25.043  1.00  2.04           C  
ATOM   2828  C   HIS A 191      -5.045 -20.704  26.005  1.00  2.04           C  
ATOM   2829  O   HIS A 191      -3.826 -20.663  25.821  1.00  2.04           O  
ATOM   2830  CB  HIS A 191      -5.270 -19.356  23.914  1.00  2.04           C  
ATOM   2831  CG  HIS A 191      -6.156 -18.890  22.811  1.00  2.04           C  
ATOM   2832  ND1 HIS A 191      -6.359 -19.613  21.649  1.00  2.04           N  
ATOM   2833  CD2 HIS A 191      -6.908 -17.771  22.696  1.00  2.04           C  
ATOM   2834  CE1 HIS A 191      -7.197 -18.955  20.871  1.00  2.04           C  
ATOM   2835  NE2 HIS A 191      -7.548 -17.834  21.484  1.00  2.04           N  
ATOM   2836  H   HIS A 191      -6.717 -18.075  25.612  1.00  2.04           H  
ATOM   2837  HA  HIS A 191      -6.643 -20.840  24.605  1.00  2.04           H  
ATOM   2838 1HB  HIS A 191      -4.725 -18.499  24.313  1.00  2.04           H  
ATOM   2839 2HB  HIS A 191      -4.544 -20.047  23.491  1.00  2.04           H  
ATOM   2840  HD1 HIS A 191      -5.925 -20.509  21.383  1.00  2.04           H  
ATOM   2841  HD2 HIS A 191      -7.070 -16.918  23.354  1.00  2.04           H  
ATOM   2842  HE1 HIS A 191      -7.486 -19.366  19.904  1.00  2.04           H  
ATOM   2843  N   VAL A 192      -5.595 -21.401  26.984  1.00  2.02           N  
ATOM   2844  CA  VAL A 192      -4.820 -22.054  28.023  1.00  2.02           C  
ATOM   2845  C   VAL A 192      -3.922 -23.147  27.491  1.00  2.02           C  
ATOM   2846  O   VAL A 192      -2.749 -23.198  27.824  1.00  2.02           O  
ATOM   2847  CB  VAL A 192      -5.780 -22.621  29.078  1.00  2.02           C  
ATOM   2848  CG1 VAL A 192      -5.040 -23.503  30.062  1.00  2.02           C  
ATOM   2849  CG2 VAL A 192      -6.436 -21.451  29.800  1.00  2.02           C  
ATOM   2850  H   VAL A 192      -6.611 -21.408  27.022  1.00  2.02           H  
ATOM   2851  HA  VAL A 192      -4.192 -21.300  28.502  1.00  2.02           H  
ATOM   2852  HB  VAL A 192      -6.539 -23.233  28.588  1.00  2.02           H  
ATOM   2853 1HG1 VAL A 192      -5.744 -23.897  30.795  1.00  2.02           H  
ATOM   2854 2HG1 VAL A 192      -4.575 -24.329  29.527  1.00  2.02           H  
ATOM   2855 3HG1 VAL A 192      -4.282 -22.945  30.568  1.00  2.02           H  
ATOM   2856 1HG2 VAL A 192      -7.134 -21.829  30.549  1.00  2.02           H  
ATOM   2857 2HG2 VAL A 192      -5.668 -20.848  30.285  1.00  2.02           H  
ATOM   2858 3HG2 VAL A 192      -6.977 -20.836  29.076  1.00  2.02           H  
ATOM   2859  N   GLY A 193      -4.449 -23.999  26.630  1.00  1.90           N  
ATOM   2860  CA  GLY A 193      -3.648 -25.087  26.091  1.00  1.90           C  
ATOM   2861  C   GLY A 193      -2.432 -24.620  25.312  1.00  1.90           C  
ATOM   2862  O   GLY A 193      -1.298 -24.977  25.637  1.00  1.90           O  
ATOM   2863  H   GLY A 193      -5.419 -23.904  26.370  1.00  1.90           H  
ATOM   2864 1HA  GLY A 193      -3.308 -25.712  26.912  1.00  1.90           H  
ATOM   2865 2HA  GLY A 193      -4.272 -25.704  25.449  1.00  1.90           H  
ATOM   2866  N   GLU A 194      -2.662 -23.771  24.321  1.00  1.75           N  
ATOM   2867  CA  GLU A 194      -1.609 -23.300  23.431  1.00  1.75           C  
ATOM   2868  C   GLU A 194      -0.498 -22.556  24.166  1.00  1.75           C  
ATOM   2869  O   GLU A 194       0.680 -22.678  23.820  1.00  1.75           O  
ATOM   2870  CB  GLU A 194      -2.231 -22.404  22.369  1.00  1.75           C  
ATOM   2871  CG  GLU A 194      -3.154 -23.158  21.410  1.00  1.75           C  
ATOM   2872  CD  GLU A 194      -3.746 -22.300  20.340  1.00  1.75           C  
ATOM   2873  OE1 GLU A 194      -3.055 -22.075  19.369  1.00  1.75           O  
ATOM   2874  OE2 GLU A 194      -4.873 -21.855  20.483  1.00  1.75           O  
ATOM   2875  H   GLU A 194      -3.611 -23.479  24.151  1.00  1.75           H  
ATOM   2876  HA  GLU A 194      -1.163 -24.168  22.942  1.00  1.75           H  
ATOM   2877 1HB  GLU A 194      -2.821 -21.631  22.858  1.00  1.75           H  
ATOM   2878 2HB  GLU A 194      -1.456 -21.903  21.808  1.00  1.75           H  
ATOM   2879 1HG  GLU A 194      -2.588 -23.964  20.942  1.00  1.75           H  
ATOM   2880 2HG  GLU A 194      -3.958 -23.608  21.991  1.00  1.75           H  
ATOM   2881  N   PHE A 195      -0.866 -21.809  25.198  1.00  1.61           N  
ATOM   2882  CA  PHE A 195       0.102 -21.075  25.984  1.00  1.61           C  
ATOM   2883  C   PHE A 195       0.417 -21.704  27.339  1.00  1.61           C  
ATOM   2884  O   PHE A 195       0.997 -21.043  28.193  1.00  1.61           O  
ATOM   2885  CB  PHE A 195      -0.414 -19.673  26.202  1.00  1.61           C  
ATOM   2886  CG  PHE A 195      -0.455 -18.836  24.977  1.00  1.61           C  
ATOM   2887  CD1 PHE A 195      -1.541 -18.866  24.138  1.00  1.61           C  
ATOM   2888  CD2 PHE A 195       0.581 -17.982  24.688  1.00  1.61           C  
ATOM   2889  CE1 PHE A 195      -1.585 -18.082  23.023  1.00  1.61           C  
ATOM   2890  CE2 PHE A 195       0.549 -17.194  23.576  1.00  1.61           C  
ATOM   2891  CZ  PHE A 195      -0.537 -17.251  22.746  1.00  1.61           C  
ATOM   2892  H   PHE A 195      -1.854 -21.713  25.440  1.00  1.61           H  
ATOM   2893  HA  PHE A 195       1.030 -21.021  25.415  1.00  1.61           H  
ATOM   2894 1HB  PHE A 195      -1.426 -19.755  26.588  1.00  1.61           H  
ATOM   2895 2HB  PHE A 195       0.193 -19.167  26.951  1.00  1.61           H  
ATOM   2896  HD1 PHE A 195      -2.358 -19.528  24.367  1.00  1.61           H  
ATOM   2897  HD2 PHE A 195       1.423 -17.942  25.358  1.00  1.61           H  
ATOM   2898  HE1 PHE A 195      -2.449 -18.121  22.352  1.00  1.61           H  
ATOM   2899  HE2 PHE A 195       1.378 -16.525  23.348  1.00  1.61           H  
ATOM   2900  HZ  PHE A 195      -0.572 -16.646  21.874  1.00  1.61           H  
ATOM   2901  N   GLY A 196      -0.015 -22.935  27.611  1.00  1.49           N  
ATOM   2902  CA  GLY A 196       0.256 -23.544  28.924  1.00  1.49           C  
ATOM   2903  C   GLY A 196      -0.712 -23.072  30.032  1.00  1.49           C  
ATOM   2904  O   GLY A 196      -1.325 -23.879  30.736  1.00  1.49           O  
ATOM   2905  H   GLY A 196      -0.513 -23.484  26.908  1.00  1.49           H  
ATOM   2906 1HA  GLY A 196       0.182 -24.628  28.824  1.00  1.49           H  
ATOM   2907 2HA  GLY A 196       1.279 -23.323  29.218  1.00  1.49           H  
ATOM   2908  N   GLY A 197      -0.823 -21.751  30.185  1.00  1.38           N  
ATOM   2909  CA  GLY A 197      -1.722 -21.137  31.154  1.00  1.38           C  
ATOM   2910  C   GLY A 197      -1.655 -19.605  31.126  1.00  1.38           C  
ATOM   2911  O   GLY A 197      -0.762 -19.025  30.497  1.00  1.38           O  
ATOM   2912  H   GLY A 197      -0.240 -21.185  29.578  1.00  1.38           H  
ATOM   2913 1HA  GLY A 197      -2.736 -21.455  30.943  1.00  1.38           H  
ATOM   2914 2HA  GLY A 197      -1.454 -21.512  32.139  1.00  1.38           H  
ATOM   2915  N   PRO A 198      -2.502 -18.922  31.924  1.00  1.28           N  
ATOM   2916  CA  PRO A 198      -2.641 -17.474  31.981  1.00  1.28           C  
ATOM   2917  C   PRO A 198      -1.372 -16.732  32.339  1.00  1.28           C  
ATOM   2918  O   PRO A 198      -1.172 -15.607  31.900  1.00  1.28           O  
ATOM   2919  CB  PRO A 198      -3.716 -17.281  33.053  1.00  1.28           C  
ATOM   2920  CG  PRO A 198      -3.723 -18.571  33.853  1.00  1.28           C  
ATOM   2921  CD  PRO A 198      -3.388 -19.649  32.853  1.00  1.28           C  
ATOM   2922  HA  PRO A 198      -3.040 -17.111  31.032  1.00  1.28           H  
ATOM   2923 1HB  PRO A 198      -3.454 -16.411  33.678  1.00  1.28           H  
ATOM   2924 2HB  PRO A 198      -4.666 -17.037  32.575  1.00  1.28           H  
ATOM   2925 1HG  PRO A 198      -2.989 -18.503  34.674  1.00  1.28           H  
ATOM   2926 2HG  PRO A 198      -4.710 -18.716  34.321  1.00  1.28           H  
ATOM   2927 1HD  PRO A 198      -2.877 -20.455  33.383  1.00  1.28           H  
ATOM   2928 2HD  PRO A 198      -4.292 -20.000  32.331  1.00  1.28           H  
ATOM   2929  N   ASP A 199      -0.450 -17.372  33.046  1.00  1.19           N  
ATOM   2930  CA  ASP A 199       0.778 -16.664  33.371  1.00  1.19           C  
ATOM   2931  C   ASP A 199       1.575 -16.366  32.103  1.00  1.19           C  
ATOM   2932  O   ASP A 199       2.186 -15.306  31.975  1.00  1.19           O  
ATOM   2933  CB  ASP A 199       1.634 -17.489  34.323  1.00  1.19           C  
ATOM   2934  CG  ASP A 199       1.048 -17.580  35.727  1.00  1.19           C  
ATOM   2935  OD1 ASP A 199       0.151 -16.830  36.037  1.00  1.19           O  
ATOM   2936  OD2 ASP A 199       1.497 -18.413  36.473  1.00  1.19           O  
ATOM   2937  H   ASP A 199      -0.604 -18.307  33.388  1.00  1.19           H  
ATOM   2938  HA  ASP A 199       0.521 -15.719  33.848  1.00  1.19           H  
ATOM   2939 1HB  ASP A 199       1.753 -18.496  33.925  1.00  1.19           H  
ATOM   2940 2HB  ASP A 199       2.629 -17.046  34.388  1.00  1.19           H  
ATOM   2941  N   ARG A 200       1.551 -17.307  31.156  1.00  1.10           N  
ATOM   2942  CA  ARG A 200       2.338 -17.194  29.935  1.00  1.10           C  
ATOM   2943  C   ARG A 200       1.579 -16.364  28.934  1.00  1.10           C  
ATOM   2944  O   ARG A 200       2.162 -15.668  28.101  1.00  1.10           O  
ATOM   2945  CB  ARG A 200       2.625 -18.551  29.350  1.00  1.10           C  
ATOM   2946  CG  ARG A 200       3.481 -19.469  30.196  1.00  1.10           C  
ATOM   2947  CD  ARG A 200       4.868 -18.951  30.375  1.00  1.10           C  
ATOM   2948  NE  ARG A 200       5.713 -19.936  31.045  1.00  1.10           N  
ATOM   2949  CZ  ARG A 200       6.962 -19.711  31.515  1.00  1.10           C  
ATOM   2950  NH1 ARG A 200       7.526 -18.523  31.409  1.00  1.10           N  
ATOM   2951  NH2 ARG A 200       7.626 -20.700  32.094  1.00  1.10           N  
ATOM   2952  H   ARG A 200       0.951 -18.121  31.269  1.00  1.10           H  
ATOM   2953  HA  ARG A 200       3.284 -16.701  30.168  1.00  1.10           H  
ATOM   2954 1HB  ARG A 200       1.679 -19.037  29.204  1.00  1.10           H  
ATOM   2955 2HB  ARG A 200       3.090 -18.445  28.380  1.00  1.10           H  
ATOM   2956 1HG  ARG A 200       3.025 -19.570  31.180  1.00  1.10           H  
ATOM   2957 2HG  ARG A 200       3.530 -20.449  29.717  1.00  1.10           H  
ATOM   2958 1HD  ARG A 200       5.308 -18.719  29.405  1.00  1.10           H  
ATOM   2959 2HD  ARG A 200       4.846 -18.046  30.987  1.00  1.10           H  
ATOM   2960  HE  ARG A 200       5.336 -20.866  31.156  1.00  1.10           H  
ATOM   2961 1HH1 ARG A 200       7.027 -17.730  30.975  1.00  1.10           H  
ATOM   2962 2HH1 ARG A 200       8.452 -18.371  31.770  1.00  1.10           H  
ATOM   2963 1HH2 ARG A 200       7.201 -21.613  32.180  1.00  1.10           H  
ATOM   2964 2HH2 ARG A 200       8.558 -20.542  32.450  1.00  1.10           H  
ATOM   2965  N   ILE A 201       0.257 -16.403  29.043  1.00  1.02           N  
ATOM   2966  CA  ILE A 201      -0.564 -15.596  28.164  1.00  1.02           C  
ATOM   2967  C   ILE A 201      -0.261 -14.138  28.471  1.00  1.02           C  
ATOM   2968  O   ILE A 201       0.003 -13.351  27.562  1.00  1.02           O  
ATOM   2969  CB  ILE A 201      -2.046 -15.925  28.349  1.00  1.02           C  
ATOM   2970  CG1 ILE A 201      -2.238 -17.349  27.840  1.00  1.02           C  
ATOM   2971  CG2 ILE A 201      -2.936 -14.949  27.631  1.00  1.02           C  
ATOM   2972  CD1 ILE A 201      -3.527 -17.997  28.129  1.00  1.02           C  
ATOM   2973  H   ILE A 201      -0.170 -17.032  29.725  1.00  1.02           H  
ATOM   2974  HA  ILE A 201      -0.289 -15.803  27.131  1.00  1.02           H  
ATOM   2975  HB  ILE A 201      -2.281 -15.898  29.391  1.00  1.02           H  
ATOM   2976 1HG1 ILE A 201      -2.111 -17.337  26.767  1.00  1.02           H  
ATOM   2977 2HG1 ILE A 201      -1.459 -17.960  28.283  1.00  1.02           H  
ATOM   2978 1HG2 ILE A 201      -3.987 -15.223  27.792  1.00  1.02           H  
ATOM   2979 2HG2 ILE A 201      -2.761 -13.952  28.018  1.00  1.02           H  
ATOM   2980 3HG2 ILE A 201      -2.709 -14.981  26.576  1.00  1.02           H  
ATOM   2981 1HD1 ILE A 201      -3.527 -18.993  27.714  1.00  1.02           H  
ATOM   2982 2HD1 ILE A 201      -3.716 -18.061  29.183  1.00  1.02           H  
ATOM   2983 3HD1 ILE A 201      -4.274 -17.408  27.661  1.00  1.02           H  
ATOM   2984  N   VAL A 202      -0.215 -13.799  29.757  1.00  0.94           N  
ATOM   2985  CA  VAL A 202       0.129 -12.452  30.166  1.00  0.94           C  
ATOM   2986  C   VAL A 202       1.522 -12.055  29.720  1.00  0.94           C  
ATOM   2987  O   VAL A 202       1.697 -10.947  29.200  1.00  0.94           O  
ATOM   2988  CB  VAL A 202       0.033 -12.308  31.678  1.00  0.94           C  
ATOM   2989  CG1 VAL A 202       0.623 -10.999  32.100  1.00  0.94           C  
ATOM   2990  CG2 VAL A 202      -1.426 -12.357  32.076  1.00  0.94           C  
ATOM   2991  H   VAL A 202      -0.448 -14.490  30.472  1.00  0.94           H  
ATOM   2992  HA  VAL A 202      -0.588 -11.769  29.712  1.00  0.94           H  
ATOM   2993  HB  VAL A 202       0.584 -13.119  32.162  1.00  0.94           H  
ATOM   2994 1HG1 VAL A 202       0.541 -10.904  33.164  1.00  0.94           H  
ATOM   2995 2HG1 VAL A 202       1.672 -10.954  31.812  1.00  0.94           H  
ATOM   2996 3HG1 VAL A 202       0.087 -10.203  31.621  1.00  0.94           H  
ATOM   2997 1HG2 VAL A 202      -1.509 -12.263  33.155  1.00  0.94           H  
ATOM   2998 2HG2 VAL A 202      -1.961 -11.540  31.592  1.00  0.94           H  
ATOM   2999 3HG2 VAL A 202      -1.863 -13.298  31.765  1.00  0.94           H  
ATOM   3000  N   GLU A 203       2.513 -12.947  29.887  1.00  0.88           N  
ATOM   3001  CA  GLU A 203       3.855 -12.595  29.443  1.00  0.88           C  
ATOM   3002  C   GLU A 203       3.872 -12.320  27.941  1.00  0.88           C  
ATOM   3003  O   GLU A 203       4.460 -11.323  27.508  1.00  0.88           O  
ATOM   3004  CB  GLU A 203       4.849 -13.730  29.746  1.00  0.88           C  
ATOM   3005  CG  GLU A 203       5.174 -13.933  31.214  1.00  0.88           C  
ATOM   3006  CD  GLU A 203       6.113 -15.100  31.478  1.00  0.88           C  
ATOM   3007  OE1 GLU A 203       6.344 -15.895  30.584  1.00  0.88           O  
ATOM   3008  OE2 GLU A 203       6.612 -15.185  32.579  1.00  0.88           O  
ATOM   3009  H   GLU A 203       2.340 -13.841  30.351  1.00  0.88           H  
ATOM   3010  HA  GLU A 203       4.169 -11.693  29.966  1.00  0.88           H  
ATOM   3011 1HB  GLU A 203       4.449 -14.667  29.361  1.00  0.88           H  
ATOM   3012 2HB  GLU A 203       5.783 -13.536  29.221  1.00  0.88           H  
ATOM   3013 1HG  GLU A 203       5.614 -13.033  31.602  1.00  0.88           H  
ATOM   3014 2HG  GLU A 203       4.254 -14.091  31.750  1.00  0.88           H  
ATOM   3015  N   ALA A 204       3.169 -13.159  27.159  1.00  0.84           N  
ATOM   3016  CA  ALA A 204       3.109 -12.990  25.710  1.00  0.84           C  
ATOM   3017  C   ALA A 204       2.480 -11.658  25.353  1.00  0.84           C  
ATOM   3018  O   ALA A 204       2.945 -10.947  24.469  1.00  0.84           O  
ATOM   3019  CB  ALA A 204       2.311 -14.117  25.066  1.00  0.84           C  
ATOM   3020  H   ALA A 204       2.701 -13.961  27.579  1.00  0.84           H  
ATOM   3021  HA  ALA A 204       4.126 -13.008  25.326  1.00  0.84           H  
ATOM   3022 1HB  ALA A 204       2.298 -13.984  23.988  1.00  0.84           H  
ATOM   3023 2HB  ALA A 204       2.771 -15.063  25.311  1.00  0.84           H  
ATOM   3024 3HB  ALA A 204       1.293 -14.104  25.450  1.00  0.84           H  
ATOM   3025  N   LYS A 205       1.443 -11.264  26.087  1.00  0.81           N  
ATOM   3026  CA  LYS A 205       0.813  -9.999  25.769  1.00  0.81           C  
ATOM   3027  C   LYS A 205       1.768  -8.877  26.131  1.00  0.81           C  
ATOM   3028  O   LYS A 205       1.893  -7.912  25.394  1.00  0.81           O  
ATOM   3029  CB  LYS A 205      -0.513  -9.838  26.514  1.00  0.81           C  
ATOM   3030  CG  LYS A 205      -1.606 -10.867  26.133  1.00  0.81           C  
ATOM   3031  CD  LYS A 205      -2.004 -10.772  24.702  1.00  0.81           C  
ATOM   3032  CE  LYS A 205      -3.176 -11.720  24.373  1.00  0.81           C  
ATOM   3033  NZ  LYS A 205      -2.792 -13.151  24.367  1.00  0.81           N  
ATOM   3034  H   LYS A 205       1.066 -11.868  26.817  1.00  0.81           H  
ATOM   3035  HA  LYS A 205       0.625  -9.955  24.698  1.00  0.81           H  
ATOM   3036 1HB  LYS A 205      -0.328  -9.942  27.585  1.00  0.81           H  
ATOM   3037 2HB  LYS A 205      -0.910  -8.838  26.346  1.00  0.81           H  
ATOM   3038 1HG  LYS A 205      -1.248 -11.859  26.297  1.00  0.81           H  
ATOM   3039 2HG  LYS A 205      -2.484 -10.709  26.755  1.00  0.81           H  
ATOM   3040 1HD  LYS A 205      -2.295  -9.754  24.511  1.00  0.81           H  
ATOM   3041 2HD  LYS A 205      -1.156 -11.014  24.065  1.00  0.81           H  
ATOM   3042 1HE  LYS A 205      -3.950 -11.584  25.126  1.00  0.81           H  
ATOM   3043 2HE  LYS A 205      -3.581 -11.458  23.394  1.00  0.81           H  
ATOM   3044 1HZ  LYS A 205      -3.607 -13.709  24.162  1.00  0.81           H  
ATOM   3045 2HZ  LYS A 205      -2.088 -13.329  23.668  1.00  0.81           H  
ATOM   3046 3HZ  LYS A 205      -2.430 -13.404  25.281  1.00  0.81           H  
ATOM   3047  N   GLY A 206       2.505  -9.040  27.231  1.00  0.80           N  
ATOM   3048  CA  GLY A 206       3.477  -8.063  27.723  1.00  0.80           C  
ATOM   3049  C   GLY A 206       4.605  -7.780  26.724  1.00  0.80           C  
ATOM   3050  O   GLY A 206       5.125  -6.655  26.653  1.00  0.80           O  
ATOM   3051  H   GLY A 206       2.361  -9.879  27.791  1.00  0.80           H  
ATOM   3052 1HA  GLY A 206       2.961  -7.135  27.968  1.00  0.80           H  
ATOM   3053 2HA  GLY A 206       3.897  -8.453  28.644  1.00  0.80           H  
ATOM   3054  N   GLU A 207       4.893  -8.762  25.862  1.00  0.80           N  
ATOM   3055  CA  GLU A 207       5.922  -8.631  24.829  1.00  0.80           C  
ATOM   3056  C   GLU A 207       5.601  -7.468  23.909  1.00  0.80           C  
ATOM   3057  O   GLU A 207       6.485  -6.910  23.265  1.00  0.80           O  
ATOM   3058  CB  GLU A 207       6.004  -9.883  23.947  1.00  0.80           C  
ATOM   3059  CG  GLU A 207       6.528 -11.126  24.613  1.00  0.80           C  
ATOM   3060  CD  GLU A 207       6.450 -12.395  23.757  1.00  0.80           C  
ATOM   3061  OE1 GLU A 207       6.116 -12.354  22.578  1.00  0.80           O  
ATOM   3062  OE2 GLU A 207       6.689 -13.439  24.317  1.00  0.80           O  
ATOM   3063  H   GLU A 207       4.430  -9.665  25.996  1.00  0.80           H  
ATOM   3064  HA  GLU A 207       6.887  -8.450  25.308  1.00  0.80           H  
ATOM   3065 1HB  GLU A 207       5.027 -10.102  23.546  1.00  0.80           H  
ATOM   3066 2HB  GLU A 207       6.639  -9.664  23.105  1.00  0.80           H  
ATOM   3067 1HG  GLU A 207       7.568 -10.954  24.887  1.00  0.80           H  
ATOM   3068 2HG  GLU A 207       5.971 -11.281  25.525  1.00  0.80           H  
ATOM   3069  N   ILE A 208       4.324  -7.110  23.796  1.00  0.81           N  
ATOM   3070  CA  ILE A 208       3.984  -6.016  22.918  1.00  0.81           C  
ATOM   3071  C   ILE A 208       4.540  -4.701  23.436  1.00  0.81           C  
ATOM   3072  O   ILE A 208       4.935  -3.843  22.651  1.00  0.81           O  
ATOM   3073  CB  ILE A 208       2.452  -5.908  22.750  1.00  0.81           C  
ATOM   3074  CG1 ILE A 208       2.081  -5.069  21.519  1.00  0.81           C  
ATOM   3075  CG2 ILE A 208       1.872  -5.235  23.958  1.00  0.81           C  
ATOM   3076  CD1 ILE A 208       0.636  -5.201  21.117  1.00  0.81           C  
ATOM   3077  H   ILE A 208       3.596  -7.573  24.341  1.00  0.81           H  
ATOM   3078  HA  ILE A 208       4.438  -6.197  21.975  1.00  0.81           H  
ATOM   3079  HB  ILE A 208       2.022  -6.899  22.653  1.00  0.81           H  
ATOM   3080 1HG1 ILE A 208       2.291  -4.039  21.737  1.00  0.81           H  
ATOM   3081 2HG1 ILE A 208       2.671  -5.356  20.696  1.00  0.81           H  
ATOM   3082 1HG2 ILE A 208       0.795  -5.169  23.853  1.00  0.81           H  
ATOM   3083 2HG2 ILE A 208       2.105  -5.761  24.836  1.00  0.81           H  
ATOM   3084 3HG2 ILE A 208       2.279  -4.258  24.045  1.00  0.81           H  
ATOM   3085 1HD1 ILE A 208       0.431  -4.579  20.262  1.00  0.81           H  
ATOM   3086 2HD1 ILE A 208       0.430  -6.242  20.869  1.00  0.81           H  
ATOM   3087 3HD1 ILE A 208       0.005  -4.897  21.932  1.00  0.81           H  
ATOM   3088  N   LEU A 209       4.663  -4.563  24.760  1.00  0.83           N  
ATOM   3089  CA  LEU A 209       5.090  -3.307  25.342  1.00  0.83           C  
ATOM   3090  C   LEU A 209       6.560  -3.128  25.109  1.00  0.83           C  
ATOM   3091  O   LEU A 209       7.044  -2.026  24.846  1.00  0.83           O  
ATOM   3092  CB  LEU A 209       4.799  -3.308  26.831  1.00  0.83           C  
ATOM   3093  CG  LEU A 209       3.345  -3.398  27.162  1.00  0.83           C  
ATOM   3094  CD1 LEU A 209       3.167  -3.449  28.657  1.00  0.83           C  
ATOM   3095  CD2 LEU A 209       2.625  -2.241  26.537  1.00  0.83           C  
ATOM   3096  H   LEU A 209       4.439  -5.341  25.376  1.00  0.83           H  
ATOM   3097  HA  LEU A 209       4.543  -2.497  24.871  1.00  0.83           H  
ATOM   3098 1HB  LEU A 209       5.310  -4.154  27.292  1.00  0.83           H  
ATOM   3099 2HB  LEU A 209       5.189  -2.398  27.262  1.00  0.83           H  
ATOM   3100  HG  LEU A 209       2.960  -4.322  26.761  1.00  0.83           H  
ATOM   3101 1HD1 LEU A 209       2.120  -3.537  28.881  1.00  0.83           H  
ATOM   3102 2HD1 LEU A 209       3.699  -4.308  29.063  1.00  0.83           H  
ATOM   3103 3HD1 LEU A 209       3.558  -2.539  29.107  1.00  0.83           H  
ATOM   3104 1HD2 LEU A 209       1.560  -2.300  26.755  1.00  0.83           H  
ATOM   3105 2HD2 LEU A 209       3.040  -1.348  26.949  1.00  0.83           H  
ATOM   3106 3HD2 LEU A 209       2.774  -2.253  25.457  1.00  0.83           H  
ATOM   3107  N   GLU A 210       7.259  -4.248  25.098  1.00  0.86           N  
ATOM   3108  CA  GLU A 210       8.699  -4.242  24.916  1.00  0.86           C  
ATOM   3109  C   GLU A 210       9.116  -3.654  23.564  1.00  0.86           C  
ATOM   3110  O   GLU A 210      10.258  -3.213  23.413  1.00  0.86           O  
ATOM   3111  CB  GLU A 210       9.268  -5.656  25.061  1.00  0.86           C  
ATOM   3112  CG  GLU A 210       9.191  -6.224  26.486  1.00  0.86           C  
ATOM   3113  CD  GLU A 210       9.776  -7.628  26.629  1.00  0.86           C  
ATOM   3114  OE1 GLU A 210      10.133  -8.218  25.637  1.00  0.86           O  
ATOM   3115  OE2 GLU A 210       9.877  -8.092  27.748  1.00  0.86           O  
ATOM   3116  H   GLU A 210       6.762  -5.118  25.306  1.00  0.86           H  
ATOM   3117  HA  GLU A 210       9.132  -3.621  25.700  1.00  0.86           H  
ATOM   3118 1HB  GLU A 210       8.726  -6.334  24.405  1.00  0.86           H  
ATOM   3119 2HB  GLU A 210      10.310  -5.664  24.749  1.00  0.86           H  
ATOM   3120 1HG  GLU A 210       9.712  -5.549  27.164  1.00  0.86           H  
ATOM   3121 2HG  GLU A 210       8.138  -6.248  26.785  1.00  0.86           H  
ATOM   3122  N   GLY A 211       8.230  -3.707  22.561  1.00  0.89           N  
ATOM   3123  CA  GLY A 211       8.563  -3.206  21.238  1.00  0.89           C  
ATOM   3124  C   GLY A 211       7.978  -1.822  20.932  1.00  0.89           C  
ATOM   3125  O   GLY A 211       8.035  -1.369  19.787  1.00  0.89           O  
ATOM   3126  H   GLY A 211       7.282  -4.047  22.725  1.00  0.89           H  
ATOM   3127 1HA  GLY A 211       9.646  -3.158  21.144  1.00  0.89           H  
ATOM   3128 2HA  GLY A 211       8.234  -3.920  20.499  1.00  0.89           H  
ATOM   3129  N   VAL A 212       7.410  -1.158  21.937  1.00  0.91           N  
ATOM   3130  CA  VAL A 212       6.784   0.151  21.737  1.00  0.91           C  
ATOM   3131  C   VAL A 212       7.845   1.228  21.623  1.00  0.91           C  
ATOM   3132  O   VAL A 212       8.845   1.214  22.350  1.00  0.91           O  
ATOM   3133  CB  VAL A 212       5.793   0.478  22.878  1.00  0.91           C  
ATOM   3134  CG1 VAL A 212       5.203   1.900  22.749  1.00  0.91           C  
ATOM   3135  CG2 VAL A 212       4.751  -0.470  22.817  1.00  0.91           C  
ATOM   3136  H   VAL A 212       7.392  -1.569  22.872  1.00  0.91           H  
ATOM   3137  HA  VAL A 212       6.219   0.128  20.802  1.00  0.91           H  
ATOM   3138  HB  VAL A 212       6.292   0.393  23.820  1.00  0.91           H  
ATOM   3139 1HG1 VAL A 212       4.498   2.082  23.560  1.00  0.91           H  
ATOM   3140 2HG1 VAL A 212       5.989   2.632  22.800  1.00  0.91           H  
ATOM   3141 3HG1 VAL A 212       4.681   1.996  21.790  1.00  0.91           H  
ATOM   3142 1HG2 VAL A 212       4.026  -0.294  23.612  1.00  0.91           H  
ATOM   3143 2HG2 VAL A 212       4.305  -0.353  21.863  1.00  0.91           H  
ATOM   3144 3HG2 VAL A 212       5.168  -1.453  22.909  1.00  0.91           H  
ATOM   3145  N   GLU A 213       7.662   2.148  20.686  1.00  0.91           N  
ATOM   3146  CA  GLU A 213       8.631   3.224  20.539  1.00  0.91           C  
ATOM   3147  C   GLU A 213       8.938   3.766  21.934  1.00  0.91           C  
ATOM   3148  O   GLU A 213       8.031   3.974  22.735  1.00  0.91           O  
ATOM   3149  CB  GLU A 213       8.098   4.357  19.652  1.00  0.91           C  
ATOM   3150  CG  GLU A 213       9.155   5.449  19.339  1.00  0.91           C  
ATOM   3151  CD  GLU A 213       8.651   6.584  18.479  1.00  0.91           C  
ATOM   3152  OE1 GLU A 213       7.470   6.687  18.307  1.00  0.91           O  
ATOM   3153  OE2 GLU A 213       9.459   7.343  17.994  1.00  0.91           O  
ATOM   3154  H   GLU A 213       6.827   2.111  20.089  1.00  0.91           H  
ATOM   3155  HA  GLU A 213       9.547   2.823  20.106  1.00  0.91           H  
ATOM   3156 1HB  GLU A 213       7.732   3.943  18.709  1.00  0.91           H  
ATOM   3157 2HB  GLU A 213       7.252   4.838  20.147  1.00  0.91           H  
ATOM   3158 1HG  GLU A 213       9.511   5.869  20.263  1.00  0.91           H  
ATOM   3159 2HG  GLU A 213      10.003   4.978  18.846  1.00  0.91           H  
ATOM   3160  N   ALA A 214      10.206   4.022  22.234  1.00  0.88           N  
ATOM   3161  CA  ALA A 214      10.594   4.496  23.568  1.00  0.88           C  
ATOM   3162  C   ALA A 214       9.843   5.767  23.986  1.00  0.88           C  
ATOM   3163  O   ALA A 214       9.605   5.992  25.172  1.00  0.88           O  
ATOM   3164  CB  ALA A 214      12.087   4.765  23.605  1.00  0.88           C  
ATOM   3165  H   ALA A 214      10.919   3.852  21.539  1.00  0.88           H  
ATOM   3166  HA  ALA A 214      10.354   3.710  24.283  1.00  0.88           H  
ATOM   3167 1HB  ALA A 214      12.371   5.083  24.607  1.00  0.88           H  
ATOM   3168 2HB  ALA A 214      12.627   3.855  23.345  1.00  0.88           H  
ATOM   3169 3HB  ALA A 214      12.332   5.552  22.892  1.00  0.88           H  
ATOM   3170  N   SER A 215       9.486   6.592  23.006  1.00  0.83           N  
ATOM   3171  CA  SER A 215       8.771   7.850  23.204  1.00  0.83           C  
ATOM   3172  C   SER A 215       7.248   7.675  23.144  1.00  0.83           C  
ATOM   3173  O   SER A 215       6.505   8.658  23.205  1.00  0.83           O  
ATOM   3174  CB  SER A 215       9.182   8.847  22.143  1.00  0.83           C  
ATOM   3175  OG  SER A 215      10.545   9.173  22.246  1.00  0.83           O  
ATOM   3176  H   SER A 215       9.714   6.322  22.062  1.00  0.83           H  
ATOM   3177  HA  SER A 215       9.033   8.243  24.187  1.00  0.83           H  
ATOM   3178 1HB  SER A 215       8.978   8.426  21.154  1.00  0.83           H  
ATOM   3179 2HB  SER A 215       8.580   9.749  22.241  1.00  0.83           H  
ATOM   3180  HG  SER A 215      10.712   9.827  21.559  1.00  0.83           H  
ATOM   3181  N   GLY A 216       6.794   6.439  22.956  1.00  0.76           N  
ATOM   3182  CA  GLY A 216       5.387   6.112  22.790  1.00  0.76           C  
ATOM   3183  C   GLY A 216       4.620   5.902  24.095  1.00  0.76           C  
ATOM   3184  O   GLY A 216       5.108   6.198  25.194  1.00  0.76           O  
ATOM   3185  H   GLY A 216       7.447   5.668  22.930  1.00  0.76           H  
ATOM   3186 1HA  GLY A 216       4.901   6.890  22.202  1.00  0.76           H  
ATOM   3187 2HA  GLY A 216       5.324   5.200  22.196  1.00  0.76           H  
ATOM   3188  N   THR A 217       3.388   5.407  23.940  1.00  0.70           N  
ATOM   3189  CA  THR A 217       2.467   5.197  25.055  1.00  0.70           C  
ATOM   3190  C   THR A 217       1.812   3.821  25.101  1.00  0.70           C  
ATOM   3191  O   THR A 217       1.338   3.312  24.088  1.00  0.70           O  
ATOM   3192  CB  THR A 217       1.345   6.267  25.041  1.00  0.70           C  
ATOM   3193  OG1 THR A 217       1.919   7.583  25.197  1.00  0.70           O  
ATOM   3194  CG2 THR A 217       0.295   6.027  26.142  1.00  0.70           C  
ATOM   3195  H   THR A 217       3.102   5.165  22.991  1.00  0.70           H  
ATOM   3196  HA  THR A 217       3.035   5.320  25.969  1.00  0.70           H  
ATOM   3197  HB  THR A 217       0.841   6.230  24.090  1.00  0.70           H  
ATOM   3198  HG1 THR A 217       2.396   7.822  24.396  1.00  0.70           H  
ATOM   3199 1HG2 THR A 217      -0.471   6.794  26.086  1.00  0.70           H  
ATOM   3200 2HG2 THR A 217      -0.170   5.063  26.001  1.00  0.70           H  
ATOM   3201 3HG2 THR A 217       0.772   6.060  27.124  1.00  0.70           H  
ATOM   3202  N   ALA A 218       1.779   3.240  26.287  1.00  0.65           N  
ATOM   3203  CA  ALA A 218       1.037   2.014  26.498  1.00  0.65           C  
ATOM   3204  C   ALA A 218      -0.305   2.401  27.080  1.00  0.65           C  
ATOM   3205  O   ALA A 218      -0.362   3.288  27.923  1.00  0.65           O  
ATOM   3206  CB  ALA A 218       1.785   1.088  27.421  1.00  0.65           C  
ATOM   3207  H   ALA A 218       2.238   3.706  27.069  1.00  0.65           H  
ATOM   3208  HA  ALA A 218       0.871   1.520  25.540  1.00  0.65           H  
ATOM   3209 1HB  ALA A 218       1.202   0.181  27.575  1.00  0.65           H  
ATOM   3210 2HB  ALA A 218       2.741   0.852  26.972  1.00  0.65           H  
ATOM   3211 3HB  ALA A 218       1.944   1.582  28.375  1.00  0.65           H  
ATOM   3212  N   VAL A 219      -1.357   1.744  26.649  1.00  0.62           N  
ATOM   3213  CA  VAL A 219      -2.700   1.966  27.145  1.00  0.62           C  
ATOM   3214  C   VAL A 219      -3.159   0.679  27.811  1.00  0.62           C  
ATOM   3215  O   VAL A 219      -3.328  -0.352  27.149  1.00  0.62           O  
ATOM   3216  CB  VAL A 219      -3.618   2.368  25.985  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219      -5.000   2.598  26.454  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219      -3.061   3.603  25.309  1.00  0.62           C  
ATOM   3219  H   VAL A 219      -1.229   1.053  25.934  1.00  0.62           H  
ATOM   3220  HA  VAL A 219      -2.681   2.771  27.858  1.00  0.62           H  
ATOM   3221  HB  VAL A 219      -3.647   1.578  25.277  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219      -5.633   2.860  25.605  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219      -5.353   1.702  26.897  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219      -5.003   3.404  27.189  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219      -3.691   3.859  24.483  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219      -3.026   4.416  26.008  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219      -2.058   3.392  24.948  1.00  0.62           H  
ATOM   3228  N   LEU A 220      -3.291   0.718  29.126  1.00  0.62           N  
ATOM   3229  CA  LEU A 220      -3.532  -0.522  29.847  1.00  0.62           C  
ATOM   3230  C   LEU A 220      -4.843  -0.570  30.628  1.00  0.62           C  
ATOM   3231  O   LEU A 220      -5.215   0.390  31.316  1.00  0.62           O  
ATOM   3232  CB  LEU A 220      -2.344  -0.764  30.780  1.00  0.62           C  
ATOM   3233  CG  LEU A 220      -0.907  -0.840  30.078  1.00  0.62           C  
ATOM   3234  CD1 LEU A 220       0.211  -0.982  31.122  1.00  0.62           C  
ATOM   3235  CD2 LEU A 220      -0.873  -2.000  29.145  1.00  0.62           C  
ATOM   3236  H   LEU A 220      -3.178   1.615  29.604  1.00  0.62           H  
ATOM   3237  HA  LEU A 220      -3.562  -1.339  29.124  1.00  0.62           H  
ATOM   3238 1HB  LEU A 220      -2.324   0.036  31.507  1.00  0.62           H  
ATOM   3239 2HB  LEU A 220      -2.512  -1.706  31.281  1.00  0.62           H  
ATOM   3240  HG  LEU A 220      -0.727   0.082  29.521  1.00  0.62           H  
ATOM   3241 1HD1 LEU A 220       1.180  -1.030  30.620  1.00  0.62           H  
ATOM   3242 2HD1 LEU A 220       0.204  -0.143  31.785  1.00  0.62           H  
ATOM   3243 3HD1 LEU A 220       0.060  -1.889  31.699  1.00  0.62           H  
ATOM   3244 1HD2 LEU A 220       0.096  -2.044  28.661  1.00  0.62           H  
ATOM   3245 2HD2 LEU A 220      -1.045  -2.918  29.704  1.00  0.62           H  
ATOM   3246 3HD2 LEU A 220      -1.645  -1.890  28.390  1.00  0.62           H  
ATOM   3247  N   ASN A 221      -5.500  -1.733  30.585  1.00  0.65           N  
ATOM   3248  CA  ASN A 221      -6.737  -1.931  31.346  1.00  0.65           C  
ATOM   3249  C   ASN A 221      -6.421  -2.206  32.819  1.00  0.65           C  
ATOM   3250  O   ASN A 221      -5.868  -3.254  33.163  1.00  0.65           O  
ATOM   3251  CB  ASN A 221      -7.544  -3.074  30.765  1.00  0.65           C  
ATOM   3252  CG  ASN A 221      -8.906  -3.200  31.358  1.00  0.65           C  
ATOM   3253  OD1 ASN A 221      -9.164  -2.915  32.534  1.00  0.65           O  
ATOM   3254  ND2 ASN A 221      -9.825  -3.630  30.533  1.00  0.65           N  
ATOM   3255  H   ASN A 221      -5.174  -2.472  29.952  1.00  0.65           H  
ATOM   3256  HA  ASN A 221      -7.329  -1.014  31.306  1.00  0.65           H  
ATOM   3257 1HB  ASN A 221      -7.606  -3.011  29.697  1.00  0.65           H  
ATOM   3258 2HB  ASN A 221      -7.013  -4.006  30.977  1.00  0.65           H  
ATOM   3259 1HD2 ASN A 221     -10.765  -3.746  30.854  1.00  0.65           H  
ATOM   3260 2HD2 ASN A 221      -9.589  -3.832  29.587  1.00  0.65           H  
ATOM   3261  N   LEU A 222      -6.806  -1.293  33.704  1.00  0.68           N  
ATOM   3262  CA  LEU A 222      -6.457  -1.407  35.125  1.00  0.68           C  
ATOM   3263  C   LEU A 222      -7.234  -2.469  35.870  1.00  0.68           C  
ATOM   3264  O   LEU A 222      -6.910  -2.788  37.012  1.00  0.68           O  
ATOM   3265  CB  LEU A 222      -6.732  -0.111  35.872  1.00  0.68           C  
ATOM   3266  CG  LEU A 222      -5.942   1.028  35.503  1.00  0.68           C  
ATOM   3267  CD1 LEU A 222      -6.429   2.231  36.279  1.00  0.68           C  
ATOM   3268  CD2 LEU A 222      -4.528   0.722  35.796  1.00  0.68           C  
ATOM   3269  H   LEU A 222      -7.323  -0.473  33.376  1.00  0.68           H  
ATOM   3270  HA  LEU A 222      -5.397  -1.646  35.194  1.00  0.68           H  
ATOM   3271 1HB  LEU A 222      -7.761   0.149  35.721  1.00  0.68           H  
ATOM   3272 2HB  LEU A 222      -6.581  -0.286  36.938  1.00  0.68           H  
ATOM   3273  HG  LEU A 222      -6.075   1.224  34.438  1.00  0.68           H  
ATOM   3274 1HD1 LEU A 222      -5.854   3.110  36.016  1.00  0.68           H  
ATOM   3275 2HD1 LEU A 222      -7.460   2.383  36.047  1.00  0.68           H  
ATOM   3276 3HD1 LEU A 222      -6.328   2.046  37.350  1.00  0.68           H  
ATOM   3277 1HD2 LEU A 222      -3.898   1.548  35.535  1.00  0.68           H  
ATOM   3278 2HD2 LEU A 222      -4.415   0.511  36.859  1.00  0.68           H  
ATOM   3279 3HD2 LEU A 222      -4.251  -0.144  35.221  1.00  0.68           H  
ATOM   3280  N   GLU A 223      -8.289  -2.987  35.259  1.00  0.72           N  
ATOM   3281  CA  GLU A 223      -9.110  -3.972  35.936  1.00  0.72           C  
ATOM   3282  C   GLU A 223      -8.546  -5.372  35.709  1.00  0.72           C  
ATOM   3283  O   GLU A 223      -9.020  -6.351  36.289  1.00  0.72           O  
ATOM   3284  CB  GLU A 223     -10.557  -3.862  35.455  1.00  0.72           C  
ATOM   3285  CG  GLU A 223     -11.203  -2.520  35.782  1.00  0.72           C  
ATOM   3286  CD  GLU A 223     -12.619  -2.397  35.312  1.00  0.72           C  
ATOM   3287  OE1 GLU A 223     -13.139  -3.329  34.752  1.00  0.72           O  
ATOM   3288  OE2 GLU A 223     -13.182  -1.335  35.502  1.00  0.72           O  
ATOM   3289  H   GLU A 223      -8.512  -2.725  34.301  1.00  0.72           H  
ATOM   3290  HA  GLU A 223      -9.088  -3.768  37.006  1.00  0.72           H  
ATOM   3291 1HB  GLU A 223     -10.600  -4.016  34.380  1.00  0.72           H  
ATOM   3292 2HB  GLU A 223     -11.154  -4.644  35.921  1.00  0.72           H  
ATOM   3293 1HG  GLU A 223     -11.173  -2.361  36.859  1.00  0.72           H  
ATOM   3294 2HG  GLU A 223     -10.605  -1.740  35.313  1.00  0.72           H  
ATOM   3295  N   ASP A 224      -7.532  -5.469  34.846  1.00  0.75           N  
ATOM   3296  CA  ASP A 224      -6.879  -6.729  34.555  1.00  0.75           C  
ATOM   3297  C   ASP A 224      -5.898  -7.011  35.682  1.00  0.75           C  
ATOM   3298  O   ASP A 224      -5.065  -6.166  36.009  1.00  0.75           O  
ATOM   3299  CB  ASP A 224      -6.146  -6.724  33.214  1.00  0.75           C  
ATOM   3300  CG  ASP A 224      -5.698  -8.154  32.753  1.00  0.75           C  
ATOM   3301  OD1 ASP A 224      -5.285  -8.959  33.568  1.00  0.75           O  
ATOM   3302  OD2 ASP A 224      -5.751  -8.394  31.566  1.00  0.75           O  
ATOM   3303  H   ASP A 224      -7.167  -4.633  34.388  1.00  0.75           H  
ATOM   3304  HA  ASP A 224      -7.630  -7.521  34.537  1.00  0.75           H  
ATOM   3305 1HB  ASP A 224      -6.788  -6.286  32.452  1.00  0.75           H  
ATOM   3306 2HB  ASP A 224      -5.263  -6.082  33.292  1.00  0.75           H  
ATOM   3307  N   LYS A 225      -5.974  -8.191  36.283  1.00  0.77           N  
ATOM   3308  CA  LYS A 225      -5.070  -8.560  37.373  1.00  0.77           C  
ATOM   3309  C   LYS A 225      -3.596  -8.517  36.927  1.00  0.77           C  
ATOM   3310  O   LYS A 225      -2.687  -8.407  37.750  1.00  0.77           O  
ATOM   3311  CB  LYS A 225      -5.417  -9.956  37.895  1.00  0.77           C  
ATOM   3312  CG  LYS A 225      -6.752 -10.030  38.634  1.00  0.77           C  
ATOM   3313  CD  LYS A 225      -7.049 -11.445  39.117  1.00  0.77           C  
ATOM   3314  CE  LYS A 225      -8.378 -11.510  39.859  1.00  0.77           C  
ATOM   3315  NZ  LYS A 225      -8.697 -12.894  40.308  1.00  0.77           N  
ATOM   3316  H   LYS A 225      -6.668  -8.851  35.963  1.00  0.77           H  
ATOM   3317  HA  LYS A 225      -5.199  -7.841  38.183  1.00  0.77           H  
ATOM   3318 1HB  LYS A 225      -5.452 -10.654  37.058  1.00  0.77           H  
ATOM   3319 2HB  LYS A 225      -4.635 -10.295  38.572  1.00  0.77           H  
ATOM   3320 1HG  LYS A 225      -6.728  -9.357  39.491  1.00  0.77           H  
ATOM   3321 2HG  LYS A 225      -7.550  -9.706  37.964  1.00  0.77           H  
ATOM   3322 1HD  LYS A 225      -7.085 -12.122  38.262  1.00  0.77           H  
ATOM   3323 2HD  LYS A 225      -6.254 -11.776  39.786  1.00  0.77           H  
ATOM   3324 1HE  LYS A 225      -8.332 -10.859  40.731  1.00  0.77           H  
ATOM   3325 2HE  LYS A 225      -9.172 -11.162  39.200  1.00  0.77           H  
ATOM   3326 1HZ  LYS A 225      -9.582 -12.895  40.794  1.00  0.77           H  
ATOM   3327 2HZ  LYS A 225      -8.753 -13.504  39.505  1.00  0.77           H  
ATOM   3328 3HZ  LYS A 225      -7.971 -13.222  40.930  1.00  0.77           H  
ATOM   3329  N   ALA A 226      -3.371  -8.604  35.614  1.00  0.77           N  
ATOM   3330  CA  ALA A 226      -2.050  -8.551  35.004  1.00  0.77           C  
ATOM   3331  C   ALA A 226      -1.518  -7.126  34.839  1.00  0.77           C  
ATOM   3332  O   ALA A 226      -0.366  -6.939  34.439  1.00  0.77           O  
ATOM   3333  CB  ALA A 226      -2.101  -9.181  33.644  1.00  0.77           C  
ATOM   3334  H   ALA A 226      -4.172  -8.707  34.984  1.00  0.77           H  
ATOM   3335  HA  ALA A 226      -1.363  -9.100  35.644  1.00  0.77           H  
ATOM   3336 1HB  ALA A 226      -1.122  -9.149  33.218  1.00  0.77           H  
ATOM   3337 2HB  ALA A 226      -2.447 -10.198  33.735  1.00  0.77           H  
ATOM   3338 3HB  ALA A 226      -2.787  -8.625  33.018  1.00  0.77           H  
ATOM   3339  N   PHE A 227      -2.322  -6.111  35.156  1.00  0.76           N  
ATOM   3340  CA  PHE A 227      -1.855  -4.743  34.980  1.00  0.76           C  
ATOM   3341  C   PHE A 227      -0.473  -4.442  35.565  1.00  0.76           C  
ATOM   3342  O   PHE A 227       0.330  -3.861  34.840  1.00  0.76           O  
ATOM   3343  CB  PHE A 227      -2.871  -3.691  35.443  1.00  0.76           C  
ATOM   3344  CG  PHE A 227      -2.252  -2.323  35.478  1.00  0.76           C  
ATOM   3345  CD1 PHE A 227      -2.020  -1.616  34.325  1.00  0.76           C  
ATOM   3346  CD2 PHE A 227      -1.893  -1.752  36.685  1.00  0.76           C  
ATOM   3347  CE1 PHE A 227      -1.438  -0.355  34.367  1.00  0.76           C  
ATOM   3348  CE2 PHE A 227      -1.321  -0.505  36.732  1.00  0.76           C  
ATOM   3349  CZ  PHE A 227      -1.090   0.197  35.565  1.00  0.76           C  
ATOM   3350  H   PHE A 227      -3.269  -6.276  35.499  1.00  0.76           H  
ATOM   3351  HA  PHE A 227      -1.772  -4.585  33.905  1.00  0.76           H  
ATOM   3352 1HB  PHE A 227      -3.696  -3.667  34.726  1.00  0.76           H  
ATOM   3353 2HB  PHE A 227      -3.317  -3.915  36.397  1.00  0.76           H  
ATOM   3354  HD1 PHE A 227      -2.301  -2.066  33.391  1.00  0.76           H  
ATOM   3355  HD2 PHE A 227      -2.072  -2.306  37.607  1.00  0.76           H  
ATOM   3356  HE1 PHE A 227      -1.260   0.200  33.459  1.00  0.76           H  
ATOM   3357  HE2 PHE A 227      -1.052  -0.074  37.689  1.00  0.76           H  
ATOM   3358  HZ  PHE A 227      -0.639   1.186  35.598  1.00  0.76           H  
ATOM   3359  N   PRO A 228      -0.142  -4.750  36.842  1.00  0.73           N  
ATOM   3360  CA  PRO A 228       1.160  -4.484  37.440  1.00  0.73           C  
ATOM   3361  C   PRO A 228       2.314  -5.151  36.676  1.00  0.73           C  
ATOM   3362  O   PRO A 228       3.461  -4.697  36.731  1.00  0.73           O  
ATOM   3363  CB  PRO A 228       1.014  -5.094  38.839  1.00  0.73           C  
ATOM   3364  CG  PRO A 228      -0.471  -5.084  39.108  1.00  0.73           C  
ATOM   3365  CD  PRO A 228      -1.092  -5.395  37.774  1.00  0.73           C  
ATOM   3366  HA  PRO A 228       1.304  -3.396  37.500  1.00  0.73           H  
ATOM   3367 1HB  PRO A 228       1.431  -6.114  38.841  1.00  0.73           H  
ATOM   3368 2HB  PRO A 228       1.588  -4.512  39.566  1.00  0.73           H  
ATOM   3369 1HG  PRO A 228      -0.726  -5.830  39.874  1.00  0.73           H  
ATOM   3370 2HG  PRO A 228      -0.781  -4.104  39.498  1.00  0.73           H  
ATOM   3371 1HD  PRO A 228      -1.092  -6.480  37.625  1.00  0.73           H  
ATOM   3372 2HD  PRO A 228      -2.077  -4.985  37.746  1.00  0.73           H  
ATOM   3373  N   ILE A 229       2.022  -6.227  35.942  1.00  0.71           N  
ATOM   3374  CA  ILE A 229       3.061  -6.916  35.195  1.00  0.71           C  
ATOM   3375  C   ILE A 229       3.358  -6.082  33.976  1.00  0.71           C  
ATOM   3376  O   ILE A 229       4.511  -5.796  33.647  1.00  0.71           O  
ATOM   3377  CB  ILE A 229       2.607  -8.327  34.786  1.00  0.71           C  
ATOM   3378  CG1 ILE A 229       2.402  -9.176  36.036  1.00  0.71           C  
ATOM   3379  CG2 ILE A 229       3.610  -8.948  33.828  1.00  0.71           C  
ATOM   3380  CD1 ILE A 229       1.689 -10.473  35.776  1.00  0.71           C  
ATOM   3381  H   ILE A 229       1.071  -6.570  35.847  1.00  0.71           H  
ATOM   3382  HA  ILE A 229       3.960  -6.987  35.804  1.00  0.71           H  
ATOM   3383  HB  ILE A 229       1.651  -8.268  34.280  1.00  0.71           H  
ATOM   3384 1HG1 ILE A 229       3.373  -9.395  36.475  1.00  0.71           H  
ATOM   3385 2HG1 ILE A 229       1.815  -8.602  36.757  1.00  0.71           H  
ATOM   3386 1HG2 ILE A 229       3.268  -9.939  33.535  1.00  0.71           H  
ATOM   3387 2HG2 ILE A 229       3.691  -8.318  32.949  1.00  0.71           H  
ATOM   3388 3HG2 ILE A 229       4.580  -9.026  34.318  1.00  0.71           H  
ATOM   3389 1HD1 ILE A 229       1.576 -11.021  36.710  1.00  0.71           H  
ATOM   3390 2HD1 ILE A 229       0.710 -10.261  35.363  1.00  0.71           H  
ATOM   3391 3HD1 ILE A 229       2.263 -11.072  35.070  1.00  0.71           H  
ATOM   3392  N   TRP A 230       2.286  -5.663  33.321  1.00  0.69           N  
ATOM   3393  CA  TRP A 230       2.390  -4.844  32.133  1.00  0.69           C  
ATOM   3394  C   TRP A 230       3.024  -3.503  32.465  1.00  0.69           C  
ATOM   3395  O   TRP A 230       3.867  -3.004  31.715  1.00  0.69           O  
ATOM   3396  CB  TRP A 230       1.013  -4.689  31.542  1.00  0.69           C  
ATOM   3397  CG  TRP A 230       0.564  -5.947  30.981  1.00  0.69           C  
ATOM   3398  CD1 TRP A 230       1.358  -6.967  30.552  1.00  0.69           C  
ATOM   3399  CD2 TRP A 230      -0.774  -6.375  30.796  1.00  0.69           C  
ATOM   3400  NE1 TRP A 230       0.597  -7.996  30.107  1.00  0.69           N  
ATOM   3401  CE2 TRP A 230      -0.712  -7.662  30.252  1.00  0.69           C  
ATOM   3402  CE3 TRP A 230      -2.013  -5.785  31.044  1.00  0.69           C  
ATOM   3403  CZ2 TRP A 230      -1.828  -8.368  29.958  1.00  0.69           C  
ATOM   3404  CZ3 TRP A 230      -3.146  -6.500  30.741  1.00  0.69           C  
ATOM   3405  CH2 TRP A 230      -3.056  -7.757  30.214  1.00  0.69           C  
ATOM   3406  H   TRP A 230       1.365  -5.937  33.670  1.00  0.69           H  
ATOM   3407  HA  TRP A 230       3.015  -5.361  31.412  1.00  0.69           H  
ATOM   3408 1HB  TRP A 230       0.311  -4.381  32.314  1.00  0.69           H  
ATOM   3409 2HB  TRP A 230       1.014  -3.935  30.778  1.00  0.69           H  
ATOM   3410  HD1 TRP A 230       2.442  -6.956  30.566  1.00  0.69           H  
ATOM   3411  HE1 TRP A 230       0.947  -8.884  29.726  1.00  0.69           H  
ATOM   3412  HE3 TRP A 230      -2.082  -4.784  31.464  1.00  0.69           H  
ATOM   3413  HZ2 TRP A 230      -1.770  -9.365  29.539  1.00  0.69           H  
ATOM   3414  HZ3 TRP A 230      -4.122  -6.046  30.927  1.00  0.69           H  
ATOM   3415  HH2 TRP A 230      -3.978  -8.280  29.988  1.00  0.69           H  
ATOM   3416  N   ARG A 231       2.644  -2.941  33.608  1.00  0.69           N  
ATOM   3417  CA  ARG A 231       3.197  -1.685  34.069  1.00  0.69           C  
ATOM   3418  C   ARG A 231       4.716  -1.774  34.183  1.00  0.69           C  
ATOM   3419  O   ARG A 231       5.432  -0.891  33.711  1.00  0.69           O  
ATOM   3420  CB  ARG A 231       2.580  -1.305  35.404  1.00  0.69           C  
ATOM   3421  CG  ARG A 231       3.095  -0.026  36.025  1.00  0.69           C  
ATOM   3422  CD  ARG A 231       2.396   0.298  37.301  1.00  0.69           C  
ATOM   3423  NE  ARG A 231       2.582  -0.723  38.325  1.00  0.69           N  
ATOM   3424  CZ  ARG A 231       1.877  -0.782  39.477  1.00  0.69           C  
ATOM   3425  NH1 ARG A 231       0.963   0.128  39.735  1.00  0.69           N  
ATOM   3426  NH2 ARG A 231       2.104  -1.747  40.349  1.00  0.69           N  
ATOM   3427  H   ARG A 231       1.930  -3.396  34.170  1.00  0.69           H  
ATOM   3428  HA  ARG A 231       2.944  -0.920  33.341  1.00  0.69           H  
ATOM   3429 1HB  ARG A 231       1.501  -1.228  35.294  1.00  0.69           H  
ATOM   3430 2HB  ARG A 231       2.772  -2.102  36.114  1.00  0.69           H  
ATOM   3431 1HG  ARG A 231       4.161  -0.129  36.228  1.00  0.69           H  
ATOM   3432 2HG  ARG A 231       2.935   0.796  35.342  1.00  0.69           H  
ATOM   3433 1HD  ARG A 231       2.783   1.239  37.689  1.00  0.69           H  
ATOM   3434 2HD  ARG A 231       1.345   0.401  37.116  1.00  0.69           H  
ATOM   3435  HE  ARG A 231       3.276  -1.442  38.154  1.00  0.69           H  
ATOM   3436 1HH1 ARG A 231       0.790   0.872  39.074  1.00  0.69           H  
ATOM   3437 2HH1 ARG A 231       0.439   0.088  40.598  1.00  0.69           H  
ATOM   3438 1HH2 ARG A 231       2.807  -2.446  40.156  1.00  0.69           H  
ATOM   3439 2HH2 ARG A 231       1.578  -1.784  41.211  1.00  0.69           H  
ATOM   3440  N   LYS A 232       5.228  -2.860  34.770  1.00  0.70           N  
ATOM   3441  CA  LYS A 232       6.674  -3.028  34.859  1.00  0.70           C  
ATOM   3442  C   LYS A 232       7.300  -3.251  33.474  1.00  0.70           C  
ATOM   3443  O   LYS A 232       8.337  -2.662  33.143  1.00  0.70           O  
ATOM   3444  CB  LYS A 232       7.006  -4.192  35.795  1.00  0.70           C  
ATOM   3445  CG  LYS A 232       6.727  -3.906  37.268  1.00  0.70           C  
ATOM   3446  CD  LYS A 232       7.041  -5.115  38.135  1.00  0.70           C  
ATOM   3447  CE  LYS A 232       6.762  -4.836  39.602  1.00  0.70           C  
ATOM   3448  NZ  LYS A 232       7.028  -6.028  40.452  1.00  0.70           N  
ATOM   3449  H   LYS A 232       4.613  -3.567  35.181  1.00  0.70           H  
ATOM   3450  HA  LYS A 232       7.100  -2.117  35.276  1.00  0.70           H  
ATOM   3451 1HB  LYS A 232       6.401  -5.060  35.510  1.00  0.70           H  
ATOM   3452 2HB  LYS A 232       8.052  -4.468  35.685  1.00  0.70           H  
ATOM   3453 1HG  LYS A 232       7.336  -3.064  37.594  1.00  0.70           H  
ATOM   3454 2HG  LYS A 232       5.679  -3.641  37.391  1.00  0.70           H  
ATOM   3455 1HD  LYS A 232       6.419  -5.953  37.811  1.00  0.70           H  
ATOM   3456 2HD  LYS A 232       8.087  -5.391  38.015  1.00  0.70           H  
ATOM   3457 1HE  LYS A 232       7.395  -4.015  39.935  1.00  0.70           H  
ATOM   3458 2HE  LYS A 232       5.716  -4.546  39.715  1.00  0.70           H  
ATOM   3459 1HZ  LYS A 232       6.832  -5.807  41.418  1.00  0.70           H  
ATOM   3460 2HZ  LYS A 232       6.435  -6.789  40.152  1.00  0.70           H  
ATOM   3461 3HZ  LYS A 232       7.997  -6.299  40.360  1.00  0.70           H  
ATOM   3462  N   ARG A 233       6.630  -4.045  32.630  1.00  0.71           N  
ATOM   3463  CA  ARG A 233       7.106  -4.343  31.276  1.00  0.71           C  
ATOM   3464  C   ARG A 233       7.117  -3.121  30.369  1.00  0.71           C  
ATOM   3465  O   ARG A 233       7.874  -3.063  29.399  1.00  0.71           O  
ATOM   3466  CB  ARG A 233       6.309  -5.468  30.658  1.00  0.71           C  
ATOM   3467  CG  ARG A 233       6.610  -6.816  31.267  1.00  0.71           C  
ATOM   3468  CD  ARG A 233       5.818  -7.888  30.678  1.00  0.71           C  
ATOM   3469  NE  ARG A 233       6.133  -9.154  31.293  1.00  0.71           N  
ATOM   3470  CZ  ARG A 233       7.143  -9.941  30.882  1.00  0.71           C  
ATOM   3471  NH1 ARG A 233       7.860  -9.571  29.847  1.00  0.71           N  
ATOM   3472  NH2 ARG A 233       7.412 -11.065  31.513  1.00  0.71           N  
ATOM   3473  H   ARG A 233       5.774  -4.499  32.950  1.00  0.71           H  
ATOM   3474  HA  ARG A 233       8.133  -4.699  31.361  1.00  0.71           H  
ATOM   3475 1HB  ARG A 233       5.255  -5.272  30.791  1.00  0.71           H  
ATOM   3476 2HB  ARG A 233       6.504  -5.522  29.585  1.00  0.71           H  
ATOM   3477 1HG  ARG A 233       7.662  -7.049  31.105  1.00  0.71           H  
ATOM   3478 2HG  ARG A 233       6.411  -6.787  32.337  1.00  0.71           H  
ATOM   3479 1HD  ARG A 233       4.760  -7.684  30.823  1.00  0.71           H  
ATOM   3480 2HD  ARG A 233       6.044  -7.957  29.615  1.00  0.71           H  
ATOM   3481  HE  ARG A 233       5.589  -9.450  32.091  1.00  0.71           H  
ATOM   3482 1HH1 ARG A 233       7.639  -8.701  29.376  1.00  0.71           H  
ATOM   3483 2HH1 ARG A 233       8.627 -10.140  29.515  1.00  0.71           H  
ATOM   3484 1HH2 ARG A 233       6.862 -11.336  32.320  1.00  0.71           H  
ATOM   3485 2HH2 ARG A 233       8.168 -11.655  31.197  1.00  0.71           H  
ATOM   3486  N   ALA A 234       6.340  -2.105  30.727  1.00  0.73           N  
ATOM   3487  CA  ALA A 234       6.306  -0.860  29.982  1.00  0.73           C  
ATOM   3488  C   ALA A 234       7.709  -0.243  29.920  1.00  0.73           C  
ATOM   3489  O   ALA A 234       7.983   0.573  29.041  1.00  0.73           O  
ATOM   3490  CB  ALA A 234       5.325   0.107  30.605  1.00  0.73           C  
ATOM   3491  H   ALA A 234       5.703  -2.227  31.512  1.00  0.73           H  
ATOM   3492  HA  ALA A 234       5.986  -1.080  28.967  1.00  0.73           H  
ATOM   3493 1HB  ALA A 234       5.289   1.030  30.025  1.00  0.73           H  
ATOM   3494 2HB  ALA A 234       4.331  -0.349  30.631  1.00  0.73           H  
ATOM   3495 3HB  ALA A 234       5.650   0.329  31.610  1.00  0.73           H  
ATOM   3496  N   GLY A 235       8.586  -0.527  30.895  1.00  0.74           N  
ATOM   3497  CA  GLY A 235       9.955  -0.016  30.798  1.00  0.74           C  
ATOM   3498  C   GLY A 235      10.086   1.486  30.943  1.00  0.74           C  
ATOM   3499  O   GLY A 235      10.944   2.094  30.306  1.00  0.74           O  
ATOM   3500  H   GLY A 235       8.342  -1.182  31.643  1.00  0.74           H  
ATOM   3501 1HA  GLY A 235      10.558  -0.500  31.567  1.00  0.74           H  
ATOM   3502 2HA  GLY A 235      10.376  -0.324  29.843  1.00  0.74           H  
ATOM   3503  N   HIS A 236       9.206   2.082  31.735  1.00  0.73           N  
ATOM   3504  CA  HIS A 236       9.128   3.524  31.967  1.00  0.73           C  
ATOM   3505  C   HIS A 236       8.612   4.298  30.749  1.00  0.73           C  
ATOM   3506  O   HIS A 236       8.642   5.531  30.739  1.00  0.73           O  
ATOM   3507  CB  HIS A 236      10.492   4.101  32.405  1.00  0.73           C  
ATOM   3508  CG  HIS A 236      11.093   3.396  33.595  1.00  0.73           C  
ATOM   3509  ND1 HIS A 236      10.502   3.401  34.843  1.00  0.73           N  
ATOM   3510  CD2 HIS A 236      12.227   2.665  33.718  1.00  0.73           C  
ATOM   3511  CE1 HIS A 236      11.250   2.705  35.684  1.00  0.73           C  
ATOM   3512  NE2 HIS A 236      12.301   2.248  35.027  1.00  0.73           N  
ATOM   3513  H   HIS A 236       8.540   1.491  32.213  1.00  0.73           H  
ATOM   3514  HA  HIS A 236       8.425   3.711  32.776  1.00  0.73           H  
ATOM   3515 1HB  HIS A 236      11.204   4.092  31.585  1.00  0.73           H  
ATOM   3516 2HB  HIS A 236      10.353   5.144  32.681  1.00  0.73           H  
ATOM   3517  HD2 HIS A 236      12.946   2.449  32.926  1.00  0.73           H  
ATOM   3518  HE1 HIS A 236      11.034   2.537  36.739  1.00  0.73           H  
ATOM   3519  HE2 HIS A 236      13.043   1.684  35.419  1.00  0.73           H  
ATOM   3520  N   ARG A 237       8.071   3.596  29.750  1.00  0.71           N  
ATOM   3521  CA  ARG A 237       7.411   4.275  28.650  1.00  0.71           C  
ATOM   3522  C   ARG A 237       6.152   4.872  29.240  1.00  0.71           C  
ATOM   3523  O   ARG A 237       5.647   4.369  30.244  1.00  0.71           O  
ATOM   3524  CB  ARG A 237       7.057   3.322  27.523  1.00  0.71           C  
ATOM   3525  CG  ARG A 237       8.235   2.694  26.790  1.00  0.71           C  
ATOM   3526  CD  ARG A 237       7.737   1.673  25.854  1.00  0.71           C  
ATOM   3527  NE  ARG A 237       8.780   0.990  25.108  1.00  0.71           N  
ATOM   3528  CZ  ARG A 237       9.520  -0.020  25.591  1.00  0.71           C  
ATOM   3529  NH1 ARG A 237       9.363  -0.409  26.841  1.00  0.71           N  
ATOM   3530  NH2 ARG A 237      10.402  -0.617  24.808  1.00  0.71           N  
ATOM   3531  H   ARG A 237       8.104   2.576  29.736  1.00  0.71           H  
ATOM   3532  HA  ARG A 237       8.051   5.072  28.268  1.00  0.71           H  
ATOM   3533 1HB  ARG A 237       6.448   2.510  27.920  1.00  0.71           H  
ATOM   3534 2HB  ARG A 237       6.452   3.851  26.781  1.00  0.71           H  
ATOM   3535 1HG  ARG A 237       8.745   3.466  26.214  1.00  0.71           H  
ATOM   3536 2HG  ARG A 237       8.933   2.242  27.492  1.00  0.71           H  
ATOM   3537 1HD  ARG A 237       7.165   0.921  26.403  1.00  0.71           H  
ATOM   3538 2HD  ARG A 237       7.089   2.172  25.137  1.00  0.71           H  
ATOM   3539  HE  ARG A 237       8.906   1.228  24.121  1.00  0.71           H  
ATOM   3540 1HH1 ARG A 237       8.674   0.071  27.443  1.00  0.71           H  
ATOM   3541 2HH1 ARG A 237       9.909  -1.168  27.212  1.00  0.71           H  
ATOM   3542 1HH2 ARG A 237      10.509  -0.316  23.843  1.00  0.71           H  
ATOM   3543 2HH2 ARG A 237      10.959  -1.380  25.161  1.00  0.71           H  
ATOM   3544  N   ASN A 238       5.652   5.947  28.658  1.00  0.68           N  
ATOM   3545  CA  ASN A 238       4.437   6.564  29.173  1.00  0.68           C  
ATOM   3546  C   ASN A 238       3.287   5.565  29.231  1.00  0.68           C  
ATOM   3547  O   ASN A 238       3.073   4.818  28.275  1.00  0.68           O  
ATOM   3548  CB  ASN A 238       4.063   7.768  28.325  1.00  0.68           C  
ATOM   3549  CG  ASN A 238       2.902   8.549  28.876  1.00  0.68           C  
ATOM   3550  OD1 ASN A 238       2.920   8.967  30.042  1.00  0.68           O  
ATOM   3551  ND2 ASN A 238       1.894   8.760  28.059  1.00  0.68           N  
ATOM   3552  H   ASN A 238       6.099   6.334  27.835  1.00  0.68           H  
ATOM   3553  HA  ASN A 238       4.627   6.899  30.193  1.00  0.68           H  
ATOM   3554 1HB  ASN A 238       4.922   8.431  28.237  1.00  0.68           H  
ATOM   3555 2HB  ASN A 238       3.809   7.433  27.316  1.00  0.68           H  
ATOM   3556 1HD2 ASN A 238       1.096   9.275  28.372  1.00  0.68           H  
ATOM   3557 2HD2 ASN A 238       1.922   8.396  27.110  1.00  0.68           H  
ATOM   3558  N   ILE A 239       2.574   5.537  30.359  1.00  0.65           N  
ATOM   3559  CA  ILE A 239       1.420   4.653  30.485  1.00  0.65           C  
ATOM   3560  C   ILE A 239       0.157   5.451  30.737  1.00  0.65           C  
ATOM   3561  O   ILE A 239       0.084   6.251  31.671  1.00  0.65           O  
ATOM   3562  CB  ILE A 239       1.533   3.638  31.639  1.00  0.65           C  
ATOM   3563  CG1 ILE A 239       2.720   2.740  31.489  1.00  0.65           C  
ATOM   3564  CG2 ILE A 239       0.269   2.772  31.663  1.00  0.65           C  
ATOM   3565  CD1 ILE A 239       2.932   1.918  32.722  1.00  0.65           C  
ATOM   3566  H   ILE A 239       2.821   6.153  31.120  1.00  0.65           H  
ATOM   3567  HA  ILE A 239       1.296   4.104  29.556  1.00  0.65           H  
ATOM   3568  HB  ILE A 239       1.631   4.168  32.583  1.00  0.65           H  
ATOM   3569 1HG1 ILE A 239       2.571   2.075  30.644  1.00  0.65           H  
ATOM   3570 2HG1 ILE A 239       3.610   3.334  31.310  1.00  0.65           H  
ATOM   3571 1HG2 ILE A 239       0.331   2.067  32.481  1.00  0.65           H  
ATOM   3572 2HG2 ILE A 239      -0.595   3.390  31.801  1.00  0.65           H  
ATOM   3573 3HG2 ILE A 239       0.177   2.236  30.716  1.00  0.65           H  
ATOM   3574 1HD1 ILE A 239       3.789   1.281  32.605  1.00  0.65           H  
ATOM   3575 2HD1 ILE A 239       3.097   2.583  33.568  1.00  0.65           H  
ATOM   3576 3HD1 ILE A 239       2.051   1.309  32.903  1.00  0.65           H  
ATOM   3577  N   LEU A 240      -0.824   5.208  29.902  1.00  0.63           N  
ATOM   3578  CA  LEU A 240      -2.134   5.801  29.991  1.00  0.63           C  
ATOM   3579  C   LEU A 240      -3.035   4.678  30.468  1.00  0.63           C  
ATOM   3580  O   LEU A 240      -2.945   3.557  29.962  1.00  0.63           O  
ATOM   3581  CB  LEU A 240      -2.537   6.349  28.630  1.00  0.63           C  
ATOM   3582  CG  LEU A 240      -3.851   7.016  28.517  1.00  0.63           C  
ATOM   3583  CD1 LEU A 240      -3.810   8.265  29.335  1.00  0.63           C  
ATOM   3584  CD2 LEU A 240      -4.093   7.342  27.068  1.00  0.63           C  
ATOM   3585  H   LEU A 240      -0.654   4.540  29.160  1.00  0.63           H  
ATOM   3586  HA  LEU A 240      -2.137   6.601  30.735  1.00  0.63           H  
ATOM   3587 1HB  LEU A 240      -1.781   7.067  28.320  1.00  0.63           H  
ATOM   3588 2HB  LEU A 240      -2.524   5.527  27.927  1.00  0.63           H  
ATOM   3589  HG  LEU A 240      -4.642   6.367  28.901  1.00  0.63           H  
ATOM   3590 1HD1 LEU A 240      -4.751   8.782  29.279  1.00  0.63           H  
ATOM   3591 2HD1 LEU A 240      -3.601   7.998  30.361  1.00  0.63           H  
ATOM   3592 3HD1 LEU A 240      -3.020   8.915  28.967  1.00  0.63           H  
ATOM   3593 1HD2 LEU A 240      -5.042   7.846  26.957  1.00  0.63           H  
ATOM   3594 2HD2 LEU A 240      -3.301   7.990  26.706  1.00  0.63           H  
ATOM   3595 3HD2 LEU A 240      -4.101   6.430  26.484  1.00  0.63           H  
ATOM   3596  N   THR A 241      -3.831   4.927  31.481  1.00  0.63           N  
ATOM   3597  CA  THR A 241      -4.630   3.844  32.018  1.00  0.63           C  
ATOM   3598  C   THR A 241      -6.125   4.041  31.861  1.00  0.63           C  
ATOM   3599  O   THR A 241      -6.616   5.178  31.909  1.00  0.63           O  
ATOM   3600  CB  THR A 241      -4.284   3.711  33.490  1.00  0.63           C  
ATOM   3601  OG1 THR A 241      -4.616   4.943  34.165  1.00  0.63           O  
ATOM   3602  CG2 THR A 241      -2.809   3.425  33.667  1.00  0.63           C  
ATOM   3603  H   THR A 241      -3.850   5.860  31.909  1.00  0.63           H  
ATOM   3604  HA  THR A 241      -4.365   2.916  31.511  1.00  0.63           H  
ATOM   3605  HB  THR A 241      -4.849   2.938  33.889  1.00  0.63           H  
ATOM   3606  HG1 THR A 241      -4.147   5.717  33.731  1.00  0.63           H  
ATOM   3607 1HG2 THR A 241      -2.576   3.331  34.724  1.00  0.63           H  
ATOM   3608 2HG2 THR A 241      -2.559   2.496  33.154  1.00  0.63           H  
ATOM   3609 3HG2 THR A 241      -2.230   4.247  33.248  1.00  0.63           H  
ATOM   3610  N   PHE A 242      -6.863   2.925  31.818  1.00  0.65           N  
ATOM   3611  CA  PHE A 242      -8.313   3.038  31.739  1.00  0.65           C  
ATOM   3612  C   PHE A 242      -9.075   2.012  32.571  1.00  0.65           C  
ATOM   3613  O   PHE A 242      -8.569   0.932  32.907  1.00  0.65           O  
ATOM   3614  CB  PHE A 242      -8.776   2.939  30.280  1.00  0.65           C  
ATOM   3615  CG  PHE A 242      -8.564   1.637  29.610  1.00  0.65           C  
ATOM   3616  CD1 PHE A 242      -9.557   0.680  29.619  1.00  0.65           C  
ATOM   3617  CD2 PHE A 242      -7.378   1.360  28.961  1.00  0.65           C  
ATOM   3618  CE1 PHE A 242      -9.363  -0.517  28.989  1.00  0.65           C  
ATOM   3619  CE2 PHE A 242      -7.188   0.150  28.328  1.00  0.65           C  
ATOM   3620  CZ  PHE A 242      -8.171  -0.777  28.342  1.00  0.65           C  
ATOM   3621  H   PHE A 242      -6.398   2.015  31.777  1.00  0.65           H  
ATOM   3622  HA  PHE A 242      -8.580   4.017  32.085  1.00  0.65           H  
ATOM   3623 1HB  PHE A 242      -9.842   3.169  30.237  1.00  0.65           H  
ATOM   3624 2HB  PHE A 242      -8.268   3.702  29.694  1.00  0.65           H  
ATOM   3625  HD1 PHE A 242     -10.500   0.893  30.130  1.00  0.65           H  
ATOM   3626  HD2 PHE A 242      -6.588   2.111  28.956  1.00  0.65           H  
ATOM   3627  HE1 PHE A 242     -10.146  -1.258  28.994  1.00  0.65           H  
ATOM   3628  HE2 PHE A 242      -6.253  -0.076  27.819  1.00  0.65           H  
ATOM   3629  HZ  PHE A 242      -8.016  -1.725  27.838  1.00  0.65           H  
ATOM   3630  N   ALA A 243     -10.318   2.375  32.908  1.00  0.68           N  
ATOM   3631  CA  ALA A 243     -11.204   1.486  33.667  1.00  0.68           C  
ATOM   3632  C   ALA A 243     -12.643   1.984  33.731  1.00  0.68           C  
ATOM   3633  O   ALA A 243     -12.940   3.138  33.433  1.00  0.68           O  
ATOM   3634  CB  ALA A 243     -10.706   1.313  35.082  1.00  0.68           C  
ATOM   3635  H   ALA A 243     -10.632   3.306  32.622  1.00  0.68           H  
ATOM   3636  HA  ALA A 243     -11.206   0.514  33.170  1.00  0.68           H  
ATOM   3637 1HB  ALA A 243     -11.361   0.626  35.610  1.00  0.68           H  
ATOM   3638 2HB  ALA A 243      -9.714   0.918  35.082  1.00  0.68           H  
ATOM   3639 3HB  ALA A 243     -10.712   2.282  35.584  1.00  0.68           H  
ATOM   3640  N   LEU A 244     -13.538   1.107  34.146  1.00  0.71           N  
ATOM   3641  CA  LEU A 244     -14.906   1.495  34.438  1.00  0.71           C  
ATOM   3642  C   LEU A 244     -15.046   1.750  35.940  1.00  0.71           C  
ATOM   3643  O   LEU A 244     -15.587   2.759  36.377  1.00  0.71           O  
ATOM   3644  CB  LEU A 244     -15.864   0.396  33.970  1.00  0.71           C  
ATOM   3645  CG  LEU A 244     -17.362   0.601  34.284  1.00  0.71           C  
ATOM   3646  CD1 LEU A 244     -17.870   1.823  33.614  1.00  0.71           C  
ATOM   3647  CD2 LEU A 244     -18.116  -0.580  33.794  1.00  0.71           C  
ATOM   3648  H   LEU A 244     -13.266   0.143  34.355  1.00  0.71           H  
ATOM   3649  HA  LEU A 244     -15.139   2.417  33.907  1.00  0.71           H  
ATOM   3650 1HB  LEU A 244     -15.766   0.292  32.890  1.00  0.71           H  
ATOM   3651 2HB  LEU A 244     -15.554  -0.548  34.429  1.00  0.71           H  
ATOM   3652  HG  LEU A 244     -17.499   0.712  35.360  1.00  0.71           H  
ATOM   3653 1HD1 LEU A 244     -18.929   1.960  33.838  1.00  0.71           H  
ATOM   3654 2HD1 LEU A 244     -17.309   2.682  33.986  1.00  0.71           H  
ATOM   3655 3HD1 LEU A 244     -17.735   1.720  32.543  1.00  0.71           H  
ATOM   3656 1HD2 LEU A 244     -19.177  -0.453  34.010  1.00  0.71           H  
ATOM   3657 2HD2 LEU A 244     -17.966  -0.665  32.717  1.00  0.71           H  
ATOM   3658 3HD2 LEU A 244     -17.746  -1.480  34.288  1.00  0.71           H  
ATOM   3659  N   ALA A 245     -14.562   0.800  36.736  1.00  0.73           N  
ATOM   3660  CA  ALA A 245     -14.688   0.861  38.188  1.00  0.73           C  
ATOM   3661  C   ALA A 245     -13.634   1.733  38.886  1.00  0.73           C  
ATOM   3662  O   ALA A 245     -13.904   2.316  39.935  1.00  0.73           O  
ATOM   3663  CB  ALA A 245     -14.593  -0.545  38.746  1.00  0.73           C  
ATOM   3664  H   ALA A 245     -14.107  -0.009  36.314  1.00  0.73           H  
ATOM   3665  HA  ALA A 245     -15.670   1.275  38.417  1.00  0.73           H  
ATOM   3666 1HB  ALA A 245     -14.730  -0.518  39.825  1.00  0.73           H  
ATOM   3667 2HB  ALA A 245     -15.362  -1.169  38.293  1.00  0.73           H  
ATOM   3668 3HB  ALA A 245     -13.608  -0.956  38.511  1.00  0.73           H  
ATOM   3669  N   ASP A 246     -12.419   1.774  38.347  1.00  0.73           N  
ATOM   3670  CA  ASP A 246     -11.323   2.478  39.018  1.00  0.73           C  
ATOM   3671  C   ASP A 246     -11.173   3.932  38.555  1.00  0.73           C  
ATOM   3672  O   ASP A 246     -10.663   4.208  37.470  1.00  0.73           O  
ATOM   3673  CB  ASP A 246      -9.998   1.727  38.848  1.00  0.73           C  
ATOM   3674  CG  ASP A 246      -8.862   2.328  39.654  1.00  0.73           C  
ATOM   3675  OD1 ASP A 246      -9.080   3.351  40.266  1.00  0.73           O  
ATOM   3676  OD2 ASP A 246      -7.791   1.767  39.653  1.00  0.73           O  
ATOM   3677  H   ASP A 246     -12.257   1.302  37.471  1.00  0.73           H  
ATOM   3678  HA  ASP A 246     -11.544   2.496  40.085  1.00  0.73           H  
ATOM   3679 1HB  ASP A 246     -10.128   0.684  39.142  1.00  0.73           H  
ATOM   3680 2HB  ASP A 246      -9.708   1.732  37.801  1.00  0.73           H  
ATOM   3681  N   ALA A 247     -11.557   4.873  39.414  1.00  0.71           N  
ATOM   3682  CA  ALA A 247     -11.548   6.299  39.077  1.00  0.71           C  
ATOM   3683  C   ALA A 247     -10.133   6.888  39.116  1.00  0.71           C  
ATOM   3684  O   ALA A 247      -9.947   8.075  38.852  1.00  0.71           O  
ATOM   3685  CB  ALA A 247     -12.449   7.075  40.022  1.00  0.71           C  
ATOM   3686  H   ALA A 247     -11.918   4.578  40.311  1.00  0.71           H  
ATOM   3687  HA  ALA A 247     -11.926   6.405  38.060  1.00  0.71           H  
ATOM   3688 1HB  ALA A 247     -12.452   8.127  39.734  1.00  0.71           H  
ATOM   3689 2HB  ALA A 247     -13.462   6.678  39.966  1.00  0.71           H  
ATOM   3690 3HB  ALA A 247     -12.074   6.976  41.039  1.00  0.71           H  
ATOM   3691  N   ALA A 248      -9.129   6.068  39.475  1.00  0.68           N  
ATOM   3692  CA  ALA A 248      -7.736   6.507  39.471  1.00  0.68           C  
ATOM   3693  C   ALA A 248      -7.174   6.445  38.054  1.00  0.68           C  
ATOM   3694  O   ALA A 248      -6.048   6.875  37.801  1.00  0.68           O  
ATOM   3695  CB  ALA A 248      -6.888   5.644  40.383  1.00  0.68           C  
ATOM   3696  H   ALA A 248      -9.315   5.091  39.728  1.00  0.68           H  
ATOM   3697  HA  ALA A 248      -7.701   7.541  39.812  1.00  0.68           H  
ATOM   3698 1HB  ALA A 248      -5.860   5.999  40.369  1.00  0.68           H  
ATOM   3699 2HB  ALA A 248      -7.278   5.692  41.397  1.00  0.68           H  
ATOM   3700 3HB  ALA A 248      -6.920   4.611  40.032  1.00  0.68           H  
ATOM   3701  N   ALA A 249      -7.967   5.893  37.140  1.00  0.65           N  
ATOM   3702  CA  ALA A 249      -7.629   5.763  35.740  1.00  0.65           C  
ATOM   3703  C   ALA A 249      -7.543   7.125  35.099  1.00  0.65           C  
ATOM   3704  O   ALA A 249      -8.068   8.099  35.642  1.00  0.65           O  
ATOM   3705  CB  ALA A 249      -8.668   4.955  35.032  1.00  0.65           C  
ATOM   3706  H   ALA A 249      -8.876   5.525  37.425  1.00  0.65           H  
ATOM   3707  HA  ALA A 249      -6.656   5.284  35.661  1.00  0.65           H  
ATOM   3708 1HB  ALA A 249      -8.391   4.885  34.014  1.00  0.65           H  
ATOM   3709 2HB  ALA A 249      -8.762   3.979  35.458  1.00  0.65           H  
ATOM   3710 3HB  ALA A 249      -9.611   5.461  35.118  1.00  0.65           H  
ATOM   3711  N   ASP A 250      -6.879   7.214  33.950  1.00  0.62           N  
ATOM   3712  CA  ASP A 250      -6.807   8.492  33.271  1.00  0.62           C  
ATOM   3713  C   ASP A 250      -8.092   8.644  32.470  1.00  0.62           C  
ATOM   3714  O   ASP A 250      -8.712   9.699  32.474  1.00  0.62           O  
ATOM   3715  CB  ASP A 250      -5.600   8.492  32.335  1.00  0.62           C  
ATOM   3716  CG  ASP A 250      -4.262   8.370  33.081  1.00  0.62           C  
ATOM   3717  OD1 ASP A 250      -3.884   9.290  33.766  1.00  0.62           O  
ATOM   3718  OD2 ASP A 250      -3.637   7.311  32.962  1.00  0.62           O  
ATOM   3719  H   ASP A 250      -6.469   6.393  33.514  1.00  0.62           H  
ATOM   3720  HA  ASP A 250      -6.730   9.297  34.003  1.00  0.62           H  
ATOM   3721 1HB  ASP A 250      -5.695   7.654  31.641  1.00  0.62           H  
ATOM   3722 2HB  ASP A 250      -5.599   9.408  31.745  1.00  0.62           H  
ATOM   3723  N   PHE A 251      -8.523   7.545  31.862  1.00  0.61           N  
ATOM   3724  CA  PHE A 251      -9.780   7.466  31.126  1.00  0.61           C  
ATOM   3725  C   PHE A 251     -10.753   6.525  31.796  1.00  0.61           C  
ATOM   3726  O   PHE A 251     -10.471   5.332  31.957  1.00  0.61           O  
ATOM   3727  CB  PHE A 251      -9.559   7.036  29.675  1.00  0.61           C  
ATOM   3728  CG  PHE A 251      -9.026   8.098  28.729  1.00  0.61           C  
ATOM   3729  CD1 PHE A 251      -7.705   8.499  28.713  1.00  0.61           C  
ATOM   3730  CD2 PHE A 251      -9.894   8.636  27.769  1.00  0.61           C  
ATOM   3731  CE1 PHE A 251      -7.271   9.457  27.792  1.00  0.61           C  
ATOM   3732  CE2 PHE A 251      -9.462   9.568  26.843  1.00  0.61           C  
ATOM   3733  CZ  PHE A 251      -8.150   9.987  26.862  1.00  0.61           C  
ATOM   3734  H   PHE A 251      -7.936   6.713  31.910  1.00  0.61           H  
ATOM   3735  HA  PHE A 251     -10.232   8.457  31.111  1.00  0.61           H  
ATOM   3736 1HB  PHE A 251      -8.860   6.202  29.664  1.00  0.61           H  
ATOM   3737 2HB  PHE A 251     -10.501   6.668  29.266  1.00  0.61           H  
ATOM   3738  HD1 PHE A 251      -7.011   8.069  29.434  1.00  0.61           H  
ATOM   3739  HD2 PHE A 251     -10.934   8.305  27.755  1.00  0.61           H  
ATOM   3740  HE1 PHE A 251      -6.235   9.784  27.791  1.00  0.61           H  
ATOM   3741  HE2 PHE A 251     -10.157   9.975  26.105  1.00  0.61           H  
ATOM   3742  HZ  PHE A 251      -7.806  10.726  26.140  1.00  0.61           H  
ATOM   3743  N   TYR A 252     -11.911   7.040  32.141  1.00  0.61           N  
ATOM   3744  CA  TYR A 252     -12.896   6.178  32.751  1.00  0.61           C  
ATOM   3745  C   TYR A 252     -14.304   6.568  32.437  1.00  0.61           C  
ATOM   3746  O   TYR A 252     -14.582   7.657  31.938  1.00  0.61           O  
ATOM   3747  CB  TYR A 252     -12.684   6.064  34.270  1.00  0.61           C  
ATOM   3748  CG  TYR A 252     -12.773   7.315  35.072  1.00  0.61           C  
ATOM   3749  CD1 TYR A 252     -13.976   7.690  35.650  1.00  0.61           C  
ATOM   3750  CD2 TYR A 252     -11.631   8.085  35.260  1.00  0.61           C  
ATOM   3751  CE1 TYR A 252     -14.040   8.836  36.412  1.00  0.61           C  
ATOM   3752  CE2 TYR A 252     -11.693   9.225  36.017  1.00  0.61           C  
ATOM   3753  CZ  TYR A 252     -12.892   9.607  36.594  1.00  0.61           C  
ATOM   3754  OH  TYR A 252     -12.959  10.752  37.353  1.00  0.61           O  
ATOM   3755  H   TYR A 252     -12.080   8.041  32.010  1.00  0.61           H  
ATOM   3756  HA  TYR A 252     -12.757   5.193  32.332  1.00  0.61           H  
ATOM   3757 1HB  TYR A 252     -13.428   5.371  34.674  1.00  0.61           H  
ATOM   3758 2HB  TYR A 252     -11.726   5.613  34.456  1.00  0.61           H  
ATOM   3759  HD1 TYR A 252     -14.869   7.077  35.502  1.00  0.61           H  
ATOM   3760  HD2 TYR A 252     -10.682   7.784  34.810  1.00  0.61           H  
ATOM   3761  HE1 TYR A 252     -14.985   9.136  36.865  1.00  0.61           H  
ATOM   3762  HE2 TYR A 252     -10.794   9.826  36.164  1.00  0.61           H  
ATOM   3763  HH  TYR A 252     -13.868  10.901  37.622  1.00  0.61           H  
ATOM   3764  N   ALA A 253     -15.197   5.634  32.677  1.00  0.63           N  
ATOM   3765  CA  ALA A 253     -16.604   5.942  32.500  1.00  0.63           C  
ATOM   3766  C   ALA A 253     -17.239   6.078  33.866  1.00  0.63           C  
ATOM   3767  O   ALA A 253     -16.897   5.350  34.792  1.00  0.63           O  
ATOM   3768  CB  ALA A 253     -17.296   4.892  31.661  1.00  0.63           C  
ATOM   3769  H   ALA A 253     -14.864   4.732  33.031  1.00  0.63           H  
ATOM   3770  HA  ALA A 253     -16.695   6.899  31.994  1.00  0.63           H  
ATOM   3771 1HB  ALA A 253     -18.345   5.155  31.554  1.00  0.63           H  
ATOM   3772 2HB  ALA A 253     -16.839   4.836  30.680  1.00  0.63           H  
ATOM   3773 3HB  ALA A 253     -17.213   3.957  32.133  1.00  0.63           H  
ATOM   3774  N   SER A 254     -18.166   7.010  33.980  1.00  0.66           N  
ATOM   3775  CA  SER A 254     -18.875   7.231  35.232  1.00  0.66           C  
ATOM   3776  C   SER A 254     -20.364   6.884  35.129  1.00  0.66           C  
ATOM   3777  O   SER A 254     -20.791   5.766  35.430  1.00  0.66           O  
ATOM   3778  CB  SER A 254     -18.651   8.660  35.722  1.00  0.66           C  
ATOM   3779  OG  SER A 254     -19.121   9.597  34.803  1.00  0.66           O  
ATOM   3780  H   SER A 254     -18.366   7.594  33.166  1.00  0.66           H  
ATOM   3781  HA  SER A 254     -18.440   6.571  35.984  1.00  0.66           H  
ATOM   3782 1HB  SER A 254     -19.177   8.788  36.665  1.00  0.66           H  
ATOM   3783 2HB  SER A 254     -17.589   8.832  35.910  1.00  0.66           H  
ATOM   3784  HG  SER A 254     -18.289   9.966  34.377  1.00  0.66           H  
ATOM   3785  N   GLU A 255     -21.158   7.839  34.677  1.00  0.70           N  
ATOM   3786  CA  GLU A 255     -22.610   7.669  34.622  1.00  0.70           C  
ATOM   3787  C   GLU A 255     -23.092   6.737  33.510  1.00  0.70           C  
ATOM   3788  O   GLU A 255     -23.569   7.190  32.474  1.00  0.70           O  
ATOM   3789  CB  GLU A 255     -23.268   9.034  34.430  1.00  0.70           C  
ATOM   3790  CG  GLU A 255     -23.049  10.006  35.583  1.00  0.70           C  
ATOM   3791  CD  GLU A 255     -23.646  11.373  35.329  1.00  0.70           C  
ATOM   3792  OE1 GLU A 255     -24.103  11.611  34.234  1.00  0.70           O  
ATOM   3793  OE2 GLU A 255     -23.647  12.177  36.232  1.00  0.70           O  
ATOM   3794  H   GLU A 255     -20.715   8.719  34.441  1.00  0.70           H  
ATOM   3795  HA  GLU A 255     -22.937   7.251  35.575  1.00  0.70           H  
ATOM   3796 1HB  GLU A 255     -22.878   9.498  33.521  1.00  0.70           H  
ATOM   3797 2HB  GLU A 255     -24.341   8.904  34.297  1.00  0.70           H  
ATOM   3798 1HG  GLU A 255     -23.492   9.588  36.485  1.00  0.70           H  
ATOM   3799 2HG  GLU A 255     -21.976  10.109  35.752  1.00  0.70           H  
ATOM   3800  N   LEU A 256     -22.967   5.432  33.751  1.00  0.75           N  
ATOM   3801  CA  LEU A 256     -23.335   4.385  32.788  1.00  0.75           C  
ATOM   3802  C   LEU A 256     -24.799   3.927  32.884  1.00  0.75           C  
ATOM   3803  O   LEU A 256     -25.276   3.535  33.953  1.00  0.75           O  
ATOM   3804  CB  LEU A 256     -22.396   3.167  32.939  1.00  0.75           C  
ATOM   3805  CG  LEU A 256     -22.712   1.958  32.026  1.00  0.75           C  
ATOM   3806  CD1 LEU A 256     -22.552   2.357  30.590  1.00  0.75           C  
ATOM   3807  CD2 LEU A 256     -21.741   0.800  32.343  1.00  0.75           C  
ATOM   3808  H   LEU A 256     -22.525   5.181  34.633  1.00  0.75           H  
ATOM   3809  HA  LEU A 256     -23.187   4.789  31.788  1.00  0.75           H  
ATOM   3810 1HB  LEU A 256     -21.377   3.489  32.725  1.00  0.75           H  
ATOM   3811 2HB  LEU A 256     -22.437   2.827  33.973  1.00  0.75           H  
ATOM   3812  HG  LEU A 256     -23.745   1.638  32.185  1.00  0.75           H  
ATOM   3813 1HD1 LEU A 256     -22.787   1.510  29.974  1.00  0.75           H  
ATOM   3814 2HD1 LEU A 256     -23.228   3.163  30.352  1.00  0.75           H  
ATOM   3815 3HD1 LEU A 256     -21.532   2.671  30.417  1.00  0.75           H  
ATOM   3816 1HD2 LEU A 256     -21.962  -0.051  31.694  1.00  0.75           H  
ATOM   3817 2HD2 LEU A 256     -20.714   1.126  32.170  1.00  0.75           H  
ATOM   3818 3HD2 LEU A 256     -21.855   0.501  33.384  1.00  0.75           H  
ATOM   3819  N   SER A 257     -25.490   3.968  31.739  1.00  0.82           N  
ATOM   3820  CA  SER A 257     -26.893   3.571  31.591  1.00  0.82           C  
ATOM   3821  C   SER A 257     -27.093   2.841  30.260  1.00  0.82           C  
ATOM   3822  O   SER A 257     -26.151   2.723  29.483  1.00  0.82           O  
ATOM   3823  CB  SER A 257     -27.786   4.798  31.639  1.00  0.82           C  
ATOM   3824  OG  SER A 257     -27.586   5.617  30.517  1.00  0.82           O  
ATOM   3825  H   SER A 257     -25.010   4.340  30.919  1.00  0.82           H  
ATOM   3826  HA  SER A 257     -27.157   2.896  32.405  1.00  0.82           H  
ATOM   3827 1HB  SER A 257     -28.829   4.494  31.690  1.00  0.82           H  
ATOM   3828 2HB  SER A 257     -27.565   5.363  32.545  1.00  0.82           H  
ATOM   3829  HG  SER A 257     -26.632   5.782  30.471  1.00  0.82           H  
ATOM   3830  N   ARG A 258     -28.303   2.324  30.002  1.00  0.88           N  
ATOM   3831  CA  ARG A 258     -28.576   1.614  28.740  1.00  0.88           C  
ATOM   3832  C   ARG A 258     -29.846   2.120  28.060  1.00  0.88           C  
ATOM   3833  O   ARG A 258     -30.829   2.451  28.728  1.00  0.88           O  
ATOM   3834  CB  ARG A 258     -28.711   0.107  28.967  1.00  0.88           C  
ATOM   3835  CG  ARG A 258     -27.441  -0.597  29.442  1.00  0.88           C  
ATOM   3836  CD  ARG A 258     -27.635  -2.067  29.699  1.00  0.88           C  
ATOM   3837  NE  ARG A 258     -28.580  -2.327  30.798  1.00  0.88           N  
ATOM   3838  CZ  ARG A 258     -28.269  -2.211  32.111  1.00  0.88           C  
ATOM   3839  NH1 ARG A 258     -27.063  -1.816  32.469  1.00  0.88           N  
ATOM   3840  NH2 ARG A 258     -29.168  -2.488  33.045  1.00  0.88           N  
ATOM   3841  H   ARG A 258     -29.046   2.436  30.677  1.00  0.88           H  
ATOM   3842  HA  ARG A 258     -27.746   1.786  28.064  1.00  0.88           H  
ATOM   3843 1HB  ARG A 258     -29.497  -0.089  29.692  1.00  0.88           H  
ATOM   3844 2HB  ARG A 258     -29.010  -0.360  28.027  1.00  0.88           H  
ATOM   3845 1HG  ARG A 258     -26.679  -0.497  28.666  1.00  0.88           H  
ATOM   3846 2HG  ARG A 258     -27.082  -0.136  30.358  1.00  0.88           H  
ATOM   3847 1HD  ARG A 258     -28.028  -2.541  28.795  1.00  0.88           H  
ATOM   3848 2HD  ARG A 258     -26.679  -2.520  29.956  1.00  0.88           H  
ATOM   3849  HE  ARG A 258     -29.517  -2.694  30.555  1.00  0.88           H  
ATOM   3850 1HH1 ARG A 258     -26.370  -1.604  31.765  1.00  0.88           H  
ATOM   3851 2HH1 ARG A 258     -26.832  -1.728  33.448  1.00  0.88           H  
ATOM   3852 1HH2 ARG A 258     -30.106  -2.782  32.790  1.00  0.88           H  
ATOM   3853 2HH2 ARG A 258     -28.924  -2.397  34.020  1.00  0.88           H  
ATOM   3854  N   ASP A 259     -29.813   2.183  26.727  1.00  0.93           N  
ATOM   3855  CA  ASP A 259     -30.978   2.617  25.956  1.00  0.93           C  
ATOM   3856  C   ASP A 259     -31.921   1.445  25.677  1.00  0.93           C  
ATOM   3857  O   ASP A 259     -31.694   0.328  26.141  1.00  0.93           O  
ATOM   3858  CB  ASP A 259     -30.561   3.293  24.633  1.00  0.93           C  
ATOM   3859  CG  ASP A 259     -29.956   2.343  23.594  1.00  0.93           C  
ATOM   3860  OD1 ASP A 259     -30.108   1.134  23.771  1.00  0.93           O  
ATOM   3861  OD2 ASP A 259     -29.378   2.821  22.615  1.00  0.93           O  
ATOM   3862  H   ASP A 259     -28.954   1.907  26.249  1.00  0.93           H  
ATOM   3863  HA  ASP A 259     -31.525   3.353  26.547  1.00  0.93           H  
ATOM   3864 1HB  ASP A 259     -31.416   3.800  24.193  1.00  0.93           H  
ATOM   3865 2HB  ASP A 259     -29.818   4.062  24.856  1.00  0.93           H  
ATOM   3866  N   ALA A 260     -32.956   1.689  24.870  1.00  0.96           N  
ATOM   3867  CA  ALA A 260     -33.978   0.694  24.521  1.00  0.96           C  
ATOM   3868  C   ALA A 260     -33.428  -0.550  23.803  1.00  0.96           C  
ATOM   3869  O   ALA A 260     -34.091  -1.590  23.765  1.00  0.96           O  
ATOM   3870  CB  ALA A 260     -35.032   1.338  23.640  1.00  0.96           C  
ATOM   3871  H   ALA A 260     -33.067   2.621  24.505  1.00  0.96           H  
ATOM   3872  HA  ALA A 260     -34.442   0.363  25.450  1.00  0.96           H  
ATOM   3873 1HB  ALA A 260     -35.814   0.612  23.421  1.00  0.96           H  
ATOM   3874 2HB  ALA A 260     -35.466   2.194  24.156  1.00  0.96           H  
ATOM   3875 3HB  ALA A 260     -34.571   1.667  22.710  1.00  0.96           H  
ATOM   3876  N   ARG A 261     -32.269  -0.423  23.152  1.00  0.95           N  
ATOM   3877  CA  ARG A 261     -31.659  -1.513  22.407  1.00  0.95           C  
ATOM   3878  C   ARG A 261     -30.772  -2.344  23.321  1.00  0.95           C  
ATOM   3879  O   ARG A 261     -30.263  -3.391  22.918  1.00  0.95           O  
ATOM   3880  CB  ARG A 261     -30.788  -0.976  21.286  1.00  0.95           C  
ATOM   3881  CG  ARG A 261     -31.487  -0.173  20.215  1.00  0.95           C  
ATOM   3882  CD  ARG A 261     -30.492   0.383  19.243  1.00  0.95           C  
ATOM   3883  NE  ARG A 261     -29.580   1.345  19.876  1.00  0.95           N  
ATOM   3884  CZ  ARG A 261     -28.511   1.906  19.297  1.00  0.95           C  
ATOM   3885  NH1 ARG A 261     -28.176   1.649  18.048  1.00  0.95           N  
ATOM   3886  NH2 ARG A 261     -27.805   2.725  20.025  1.00  0.95           N  
ATOM   3887  H   ARG A 261     -31.722   0.435  23.243  1.00  0.95           H  
ATOM   3888  HA  ARG A 261     -32.443  -2.145  21.996  1.00  0.95           H  
ATOM   3889 1HB  ARG A 261     -30.027  -0.328  21.720  1.00  0.95           H  
ATOM   3890 2HB  ARG A 261     -30.269  -1.800  20.801  1.00  0.95           H  
ATOM   3891 1HG  ARG A 261     -32.192  -0.805  19.680  1.00  0.95           H  
ATOM   3892 2HG  ARG A 261     -32.017   0.661  20.681  1.00  0.95           H  
ATOM   3893 1HD  ARG A 261     -29.893  -0.430  18.836  1.00  0.95           H  
ATOM   3894 2HD  ARG A 261     -31.015   0.891  18.436  1.00  0.95           H  
ATOM   3895  HE  ARG A 261     -29.734   1.621  20.865  1.00  0.95           H  
ATOM   3896 1HH1 ARG A 261     -28.728   1.011  17.493  1.00  0.95           H  
ATOM   3897 2HH1 ARG A 261     -27.350   2.106  17.648  1.00  0.95           H  
ATOM   3898 1HH2 ARG A 261     -28.119   2.886  20.996  1.00  0.95           H  
ATOM   3899 2HH2 ARG A 261     -26.986   3.183  19.648  1.00  0.95           H  
ATOM   3900  N   GLY A 262     -30.551  -1.838  24.541  1.00  0.91           N  
ATOM   3901  CA  GLY A 262     -29.640  -2.420  25.510  1.00  0.91           C  
ATOM   3902  C   GLY A 262     -28.227  -1.911  25.293  1.00  0.91           C  
ATOM   3903  O   GLY A 262     -27.264  -2.458  25.847  1.00  0.91           O  
ATOM   3904  H   GLY A 262     -31.032  -0.986  24.830  1.00  0.91           H  
ATOM   3905 1HA  GLY A 262     -29.977  -2.157  26.512  1.00  0.91           H  
ATOM   3906 2HA  GLY A 262     -29.650  -3.490  25.443  1.00  0.91           H  
ATOM   3907  N   CYS A 263     -28.084  -0.895  24.441  1.00  0.84           N  
ATOM   3908  CA  CYS A 263     -26.773  -0.360  24.164  1.00  0.84           C  
ATOM   3909  C   CYS A 263     -26.408   0.607  25.276  1.00  0.84           C  
ATOM   3910  O   CYS A 263     -27.251   1.389  25.719  1.00  0.84           O  
ATOM   3911  CB  CYS A 263     -26.728   0.339  22.820  1.00  0.84           C  
ATOM   3912  SG  CYS A 263     -26.965  -0.758  21.410  1.00  0.84           S  
ATOM   3913  H   CYS A 263     -28.902  -0.437  24.022  1.00  0.84           H  
ATOM   3914  HA  CYS A 263     -26.081  -1.191  24.119  1.00  0.84           H  
ATOM   3915 1HB  CYS A 263     -27.483   1.115  22.779  1.00  0.84           H  
ATOM   3916 2HB  CYS A 263     -25.770   0.807  22.717  1.00  0.84           H  
ATOM   3917  HG  CYS A 263     -25.798  -1.409  21.587  1.00  0.84           H  
ATOM   3918  N   PRO A 264     -25.189   0.567  25.799  1.00  0.77           N  
ATOM   3919  CA  PRO A 264     -24.751   1.429  26.848  1.00  0.77           C  
ATOM   3920  C   PRO A 264     -24.551   2.846  26.366  1.00  0.77           C  
ATOM   3921  O   PRO A 264     -24.157   3.088  25.215  1.00  0.77           O  
ATOM   3922  CB  PRO A 264     -23.437   0.798  27.264  1.00  0.77           C  
ATOM   3923  CG  PRO A 264     -22.937   0.126  26.023  1.00  0.77           C  
ATOM   3924  CD  PRO A 264     -24.170  -0.345  25.305  1.00  0.77           C  
ATOM   3925  HA  PRO A 264     -25.469   1.387  27.667  1.00  0.77           H  
ATOM   3926 1HB  PRO A 264     -22.769   1.586  27.617  1.00  0.77           H  
ATOM   3927 2HB  PRO A 264     -23.596   0.100  28.101  1.00  0.77           H  
ATOM   3928 1HG  PRO A 264     -22.385   0.858  25.440  1.00  0.77           H  
ATOM   3929 2HG  PRO A 264     -22.236  -0.693  26.264  1.00  0.77           H  
ATOM   3930 1HD  PRO A 264     -24.015  -0.178  24.251  1.00  0.77           H  
ATOM   3931 2HD  PRO A 264     -24.398  -1.391  25.561  1.00  0.77           H  
ATOM   3932  N   SER A 265     -24.701   3.755  27.304  1.00  0.70           N  
ATOM   3933  CA  SER A 265     -24.405   5.155  27.115  1.00  0.70           C  
ATOM   3934  C   SER A 265     -23.741   5.648  28.371  1.00  0.70           C  
ATOM   3935  O   SER A 265     -24.139   5.302  29.488  1.00  0.70           O  
ATOM   3936  CB  SER A 265     -25.636   5.999  26.838  1.00  0.70           C  
ATOM   3937  OG  SER A 265     -25.238   7.349  26.677  1.00  0.70           O  
ATOM   3938  H   SER A 265     -25.070   3.447  28.198  1.00  0.70           H  
ATOM   3939  HA  SER A 265     -23.709   5.251  26.292  1.00  0.70           H  
ATOM   3940 1HB  SER A 265     -26.120   5.644  25.927  1.00  0.70           H  
ATOM   3941 2HB  SER A 265     -26.349   5.909  27.657  1.00  0.70           H  
ATOM   3942  HG  SER A 265     -24.397   7.311  26.179  1.00  0.70           H  
ATOM   3943  N   PHE A 266     -22.689   6.419  28.207  1.00  0.65           N  
ATOM   3944  CA  PHE A 266     -21.960   6.843  29.376  1.00  0.65           C  
ATOM   3945  C   PHE A 266     -21.259   8.156  29.239  1.00  0.65           C  
ATOM   3946  O   PHE A 266     -21.012   8.640  28.137  1.00  0.65           O  
ATOM   3947  CB  PHE A 266     -20.935   5.758  29.701  1.00  0.65           C  
ATOM   3948  CG  PHE A 266     -19.870   5.502  28.618  1.00  0.65           C  
ATOM   3949  CD1 PHE A 266     -18.624   6.113  28.681  1.00  0.65           C  
ATOM   3950  CD2 PHE A 266     -20.126   4.641  27.536  1.00  0.65           C  
ATOM   3951  CE1 PHE A 266     -17.659   5.873  27.725  1.00  0.65           C  
ATOM   3952  CE2 PHE A 266     -19.154   4.410  26.571  1.00  0.65           C  
ATOM   3953  CZ  PHE A 266     -17.916   5.028  26.674  1.00  0.65           C  
ATOM   3954  H   PHE A 266     -22.406   6.691  27.268  1.00  0.65           H  
ATOM   3955  HA  PHE A 266     -22.665   6.927  30.201  1.00  0.65           H  
ATOM   3956 1HB  PHE A 266     -20.422   6.021  30.624  1.00  0.65           H  
ATOM   3957 2HB  PHE A 266     -21.449   4.845  29.879  1.00  0.65           H  
ATOM   3958  HD1 PHE A 266     -18.407   6.781  29.510  1.00  0.65           H  
ATOM   3959  HD2 PHE A 266     -21.096   4.148  27.457  1.00  0.65           H  
ATOM   3960  HE1 PHE A 266     -16.692   6.352  27.811  1.00  0.65           H  
ATOM   3961  HE2 PHE A 266     -19.359   3.742  25.740  1.00  0.65           H  
ATOM   3962  HZ  PHE A 266     -17.150   4.850  25.927  1.00  0.65           H  
ATOM   3963  N   THR A 267     -20.891   8.721  30.374  1.00  0.63           N  
ATOM   3964  CA  THR A 267     -20.050   9.891  30.343  1.00  0.63           C  
ATOM   3965  C   THR A 267     -18.618   9.430  30.501  1.00  0.63           C  
ATOM   3966  O   THR A 267     -18.297   8.647  31.403  1.00  0.63           O  
ATOM   3967  CB  THR A 267     -20.403  10.918  31.430  1.00  0.63           C  
ATOM   3968  OG1 THR A 267     -21.754  11.378  31.245  1.00  0.63           O  
ATOM   3969  CG2 THR A 267     -19.440  12.111  31.348  1.00  0.63           C  
ATOM   3970  H   THR A 267     -21.178   8.315  31.257  1.00  0.63           H  
ATOM   3971  HA  THR A 267     -20.140  10.377  29.378  1.00  0.63           H  
ATOM   3972  HB  THR A 267     -20.322  10.450  32.412  1.00  0.63           H  
ATOM   3973  HG1 THR A 267     -22.110  11.700  32.090  1.00  0.63           H  
ATOM   3974 1HG2 THR A 267     -19.693  12.835  32.119  1.00  0.63           H  
ATOM   3975 2HG2 THR A 267     -18.413  11.771  31.503  1.00  0.63           H  
ATOM   3976 3HG2 THR A 267     -19.519  12.579  30.369  1.00  0.63           H  
ATOM   3977  N   MET A 268     -17.785   9.859  29.570  1.00  0.62           N  
ATOM   3978  CA  MET A 268     -16.373   9.559  29.574  1.00  0.62           C  
ATOM   3979  C   MET A 268     -15.695  10.692  30.301  1.00  0.62           C  
ATOM   3980  O   MET A 268     -15.997  11.856  30.041  1.00  0.62           O  
ATOM   3981  CB  MET A 268     -15.846   9.458  28.146  1.00  0.62           C  
ATOM   3982  CG  MET A 268     -14.378   9.087  28.022  1.00  0.62           C  
ATOM   3983  SD  MET A 268     -13.905   8.968  26.315  1.00  0.62           S  
ATOM   3984  CE  MET A 268     -14.817   7.524  25.839  1.00  0.62           C  
ATOM   3985  H   MET A 268     -18.154  10.458  28.842  1.00  0.62           H  
ATOM   3986  HA  MET A 268     -16.189   8.633  30.117  1.00  0.62           H  
ATOM   3987 1HB  MET A 268     -16.429   8.723  27.602  1.00  0.62           H  
ATOM   3988 2HB  MET A 268     -15.994  10.417  27.642  1.00  0.62           H  
ATOM   3989 1HG  MET A 268     -13.757   9.847  28.503  1.00  0.62           H  
ATOM   3990 2HG  MET A 268     -14.193   8.135  28.511  1.00  0.62           H  
ATOM   3991 1HE  MET A 268     -14.667   7.344  24.801  1.00  0.62           H  
ATOM   3992 2HE  MET A 268     -14.483   6.674  26.397  1.00  0.62           H  
ATOM   3993 3HE  MET A 268     -15.864   7.687  26.028  1.00  0.62           H  
ATOM   3994  N   ASP A 269     -14.798  10.352  31.206  1.00  0.62           N  
ATOM   3995  CA  ASP A 269     -14.032  11.315  31.978  1.00  0.62           C  
ATOM   3996  C   ASP A 269     -12.546  11.134  31.667  1.00  0.62           C  
ATOM   3997  O   ASP A 269     -12.007  10.033  31.826  1.00  0.62           O  
ATOM   3998  CB  ASP A 269     -14.337  11.144  33.466  1.00  0.62           C  
ATOM   3999  CG  ASP A 269     -15.835  11.474  33.814  1.00  0.62           C  
ATOM   4000  OD1 ASP A 269     -16.230  12.623  33.677  1.00  0.62           O  
ATOM   4001  OD2 ASP A 269     -16.551  10.566  34.219  1.00  0.62           O  
ATOM   4002  H   ASP A 269     -14.639   9.365  31.380  1.00  0.62           H  
ATOM   4003  HA  ASP A 269     -14.318  12.324  31.677  1.00  0.62           H  
ATOM   4004 1HB  ASP A 269     -14.137  10.112  33.747  1.00  0.62           H  
ATOM   4005 2HB  ASP A 269     -13.677  11.783  34.055  1.00  0.62           H  
ATOM   4006  N   SER A 270     -11.893  12.190  31.165  1.00  0.63           N  
ATOM   4007  CA  SER A 270     -10.501  12.081  30.729  1.00  0.63           C  
ATOM   4008  C   SER A 270      -9.757  13.418  30.884  1.00  0.63           C  
ATOM   4009  O   SER A 270     -10.389  14.439  31.146  1.00  0.63           O  
ATOM   4010  CB  SER A 270     -10.500  11.744  29.260  1.00  0.63           C  
ATOM   4011  OG  SER A 270     -10.857  12.869  28.515  1.00  0.63           O  
ATOM   4012  H   SER A 270     -12.386  13.070  31.005  1.00  0.63           H  
ATOM   4013  HA  SER A 270     -10.026  11.305  31.315  1.00  0.63           H  
ATOM   4014 1HB  SER A 270      -9.569  11.381  28.944  1.00  0.63           H  
ATOM   4015 2HB  SER A 270     -11.227  10.954  29.085  1.00  0.63           H  
ATOM   4016  HG  SER A 270     -11.675  13.229  28.938  1.00  0.63           H  
ATOM   4017  N   PRO A 271      -8.413  13.473  30.716  1.00  0.64           N  
ATOM   4018  CA  PRO A 271      -7.606  14.684  30.695  1.00  0.64           C  
ATOM   4019  C   PRO A 271      -8.058  15.663  29.601  1.00  0.64           C  
ATOM   4020  O   PRO A 271      -7.639  16.820  29.592  1.00  0.64           O  
ATOM   4021  CB  PRO A 271      -6.191  14.154  30.417  1.00  0.64           C  
ATOM   4022  CG  PRO A 271      -6.212  12.732  30.914  1.00  0.64           C  
ATOM   4023  CD  PRO A 271      -7.590  12.238  30.583  1.00  0.64           C  
ATOM   4024  HA  PRO A 271      -7.654  15.163  31.683  1.00  0.64           H  
ATOM   4025 1HB  PRO A 271      -5.975  14.227  29.338  1.00  0.64           H  
ATOM   4026 2HB  PRO A 271      -5.450  14.780  30.935  1.00  0.64           H  
ATOM   4027 1HG  PRO A 271      -5.422  12.143  30.422  1.00  0.64           H  
ATOM   4028 2HG  PRO A 271      -6.001  12.702  31.996  1.00  0.64           H  
ATOM   4029 1HD  PRO A 271      -7.576  11.863  29.561  1.00  0.64           H  
ATOM   4030 2HD  PRO A 271      -7.859  11.495  31.294  1.00  0.64           H  
ATOM   4031  N   LEU A 272      -8.862  15.184  28.640  1.00  0.65           N  
ATOM   4032  CA  LEU A 272      -9.333  15.994  27.540  1.00  0.65           C  
ATOM   4033  C   LEU A 272     -10.700  16.623  27.860  1.00  0.65           C  
ATOM   4034  O   LEU A 272     -11.282  17.316  27.021  1.00  0.65           O  
ATOM   4035  CB  LEU A 272      -9.469  15.094  26.314  1.00  0.65           C  
ATOM   4036  CG  LEU A 272      -8.201  14.383  25.834  1.00  0.65           C  
ATOM   4037  CD1 LEU A 272      -8.563  13.444  24.671  1.00  0.65           C  
ATOM   4038  CD2 LEU A 272      -7.172  15.409  25.413  1.00  0.65           C  
ATOM   4039  H   LEU A 272      -9.239  14.241  28.666  1.00  0.65           H  
ATOM   4040  HA  LEU A 272      -8.613  16.787  27.349  1.00  0.65           H  
ATOM   4041 1HB  LEU A 272     -10.206  14.328  26.535  1.00  0.65           H  
ATOM   4042 2HB  LEU A 272      -9.838  15.698  25.492  1.00  0.65           H  
ATOM   4043  HG  LEU A 272      -7.795  13.775  26.646  1.00  0.65           H  
ATOM   4044 1HD1 LEU A 272      -7.673  12.923  24.329  1.00  0.65           H  
ATOM   4045 2HD1 LEU A 272      -9.302  12.714  25.008  1.00  0.65           H  
ATOM   4046 3HD1 LEU A 272      -8.974  14.015  23.849  1.00  0.65           H  
ATOM   4047 1HD2 LEU A 272      -6.268  14.900  25.073  1.00  0.65           H  
ATOM   4048 2HD2 LEU A 272      -7.573  16.014  24.599  1.00  0.65           H  
ATOM   4049 3HD2 LEU A 272      -6.931  16.053  26.262  1.00  0.65           H  
ATOM   4050  N   GLY A 273     -11.221  16.369  29.068  1.00  0.65           N  
ATOM   4051  CA  GLY A 273     -12.531  16.864  29.477  1.00  0.65           C  
ATOM   4052  C   GLY A 273     -13.516  15.707  29.614  1.00  0.65           C  
ATOM   4053  O   GLY A 273     -13.108  14.537  29.613  1.00  0.65           O  
ATOM   4054  H   GLY A 273     -10.704  15.797  29.734  1.00  0.65           H  
ATOM   4055 1HA  GLY A 273     -12.442  17.386  30.430  1.00  0.65           H  
ATOM   4056 2HA  GLY A 273     -12.903  17.579  28.746  1.00  0.65           H  
ATOM   4057  N   SER A 274     -14.804  16.033  29.769  1.00  0.64           N  
ATOM   4058  CA  SER A 274     -15.817  14.995  29.950  1.00  0.64           C  
ATOM   4059  C   SER A 274     -16.827  15.049  28.805  1.00  0.64           C  
ATOM   4060  O   SER A 274     -17.105  16.128  28.278  1.00  0.64           O  
ATOM   4061  CB  SER A 274     -16.538  15.180  31.274  1.00  0.64           C  
ATOM   4062  OG  SER A 274     -15.660  15.046  32.370  1.00  0.64           O  
ATOM   4063  H   SER A 274     -15.081  17.004  29.758  1.00  0.64           H  
ATOM   4064  HA  SER A 274     -15.321  14.035  29.939  1.00  0.64           H  
ATOM   4065 1HB  SER A 274     -16.992  16.167  31.292  1.00  0.64           H  
ATOM   4066 2HB  SER A 274     -17.339  14.446  31.361  1.00  0.64           H  
ATOM   4067  HG  SER A 274     -15.796  14.123  32.726  1.00  0.64           H  
ATOM   4068  N   ALA A 275     -17.382  13.896  28.418  1.00  0.63           N  
ATOM   4069  CA  ALA A 275     -18.385  13.901  27.341  1.00  0.63           C  
ATOM   4070  C   ALA A 275     -19.270  12.662  27.293  1.00  0.63           C  
ATOM   4071  O   ALA A 275     -18.840  11.569  27.648  1.00  0.63           O  
ATOM   4072  CB  ALA A 275     -17.690  14.022  26.009  1.00  0.63           C  
ATOM   4073  H   ALA A 275     -17.085  13.039  28.886  1.00  0.63           H  
ATOM   4074  HA  ALA A 275     -19.029  14.767  27.494  1.00  0.63           H  
ATOM   4075 1HB  ALA A 275     -18.450  14.073  25.235  1.00  0.63           H  
ATOM   4076 2HB  ALA A 275     -17.085  14.925  25.978  1.00  0.63           H  
ATOM   4077 3HB  ALA A 275     -17.054  13.152  25.857  1.00  0.63           H  
ATOM   4078  N   GLN A 276     -20.498  12.816  26.788  1.00  0.63           N  
ATOM   4079  CA  GLN A 276     -21.385  11.659  26.629  1.00  0.63           C  
ATOM   4080  C   GLN A 276     -21.122  10.877  25.345  1.00  0.63           C  
ATOM   4081  O   GLN A 276     -20.991  11.454  24.266  1.00  0.63           O  
ATOM   4082  CB  GLN A 276     -22.866  12.057  26.704  1.00  0.63           C  
ATOM   4083  CG  GLN A 276     -23.835  10.834  26.662  1.00  0.63           C  
ATOM   4084  CD  GLN A 276     -25.299  11.208  26.884  1.00  0.63           C  
ATOM   4085  OE1 GLN A 276     -25.638  12.396  26.938  1.00  0.63           O  
ATOM   4086  NE2 GLN A 276     -26.181  10.205  27.016  1.00  0.63           N  
ATOM   4087  H   GLN A 276     -20.819  13.734  26.514  1.00  0.63           H  
ATOM   4088  HA  GLN A 276     -21.201  10.984  27.455  1.00  0.63           H  
ATOM   4089 1HB  GLN A 276     -23.051  12.601  27.631  1.00  0.63           H  
ATOM   4090 2HB  GLN A 276     -23.112  12.717  25.874  1.00  0.63           H  
ATOM   4091 1HG  GLN A 276     -23.761  10.358  25.685  1.00  0.63           H  
ATOM   4092 2HG  GLN A 276     -23.538  10.124  27.439  1.00  0.63           H  
ATOM   4093 1HE2 GLN A 276     -27.148  10.408  27.164  1.00  0.63           H  
ATOM   4094 2HE2 GLN A 276     -25.881   9.234  26.962  1.00  0.63           H  
ATOM   4095  N   VAL A 277     -21.078   9.555  25.498  1.00  0.63           N  
ATOM   4096  CA  VAL A 277     -20.888   8.566  24.442  1.00  0.63           C  
ATOM   4097  C   VAL A 277     -21.998   7.519  24.383  1.00  0.63           C  
ATOM   4098  O   VAL A 277     -22.424   6.992  25.412  1.00  0.63           O  
ATOM   4099  CB  VAL A 277     -19.565   7.815  24.665  1.00  0.63           C  
ATOM   4100  CG1 VAL A 277     -19.396   6.698  23.621  1.00  0.63           C  
ATOM   4101  CG2 VAL A 277     -18.430   8.765  24.553  1.00  0.63           C  
ATOM   4102  H   VAL A 277     -21.159   9.204  26.445  1.00  0.63           H  
ATOM   4103  HA  VAL A 277     -20.850   9.090  23.486  1.00  0.63           H  
ATOM   4104  HB  VAL A 277     -19.570   7.363  25.657  1.00  0.63           H  
ATOM   4105 1HG1 VAL A 277     -18.467   6.184  23.799  1.00  0.63           H  
ATOM   4106 2HG1 VAL A 277     -20.208   5.981  23.704  1.00  0.63           H  
ATOM   4107 3HG1 VAL A 277     -19.394   7.131  22.620  1.00  0.63           H  
ATOM   4108 1HG2 VAL A 277     -17.512   8.240  24.701  1.00  0.63           H  
ATOM   4109 2HG2 VAL A 277     -18.448   9.185  23.562  1.00  0.63           H  
ATOM   4110 3HG2 VAL A 277     -18.523   9.556  25.300  1.00  0.63           H  
ATOM   4111  N   GLN A 278     -22.494   7.226  23.182  1.00  0.65           N  
ATOM   4112  CA  GLN A 278     -23.480   6.154  23.011  1.00  0.65           C  
ATOM   4113  C   GLN A 278     -22.901   5.115  22.056  1.00  0.65           C  
ATOM   4114  O   GLN A 278     -22.440   5.458  20.974  1.00  0.65           O  
ATOM   4115  CB  GLN A 278     -24.814   6.696  22.480  1.00  0.65           C  
ATOM   4116  CG  GLN A 278     -25.945   5.633  22.317  1.00  0.65           C  
ATOM   4117  CD  GLN A 278     -27.273   6.287  21.878  1.00  0.65           C  
ATOM   4118  OE1 GLN A 278     -27.233   7.425  21.395  1.00  0.65           O  
ATOM   4119  NE2 GLN A 278     -28.431   5.616  22.028  1.00  0.65           N  
ATOM   4120  H   GLN A 278     -22.155   7.725  22.360  1.00  0.65           H  
ATOM   4121  HA  GLN A 278     -23.655   5.661  23.964  1.00  0.65           H  
ATOM   4122 1HB  GLN A 278     -25.181   7.468  23.157  1.00  0.65           H  
ATOM   4123 2HB  GLN A 278     -24.650   7.164  21.508  1.00  0.65           H  
ATOM   4124 1HG  GLN A 278     -25.645   4.903  21.559  1.00  0.65           H  
ATOM   4125 2HG  GLN A 278     -26.102   5.127  23.274  1.00  0.65           H  
ATOM   4126 1HE2 GLN A 278     -29.288   6.043  21.743  1.00  0.65           H  
ATOM   4127 2HE2 GLN A 278     -28.486   4.664  22.419  1.00  0.65           H  
ATOM   4128  N   LEU A 279     -22.906   3.852  22.445  1.00  0.67           N  
ATOM   4129  CA  LEU A 279     -22.359   2.831  21.553  1.00  0.67           C  
ATOM   4130  C   LEU A 279     -23.501   2.170  20.790  1.00  0.67           C  
ATOM   4131  O   LEU A 279     -24.643   2.233  21.224  1.00  0.67           O  
ATOM   4132  CB  LEU A 279     -21.537   1.795  22.341  1.00  0.67           C  
ATOM   4133  CG  LEU A 279     -20.355   2.359  23.161  1.00  0.67           C  
ATOM   4134  CD1 LEU A 279     -19.668   1.218  23.923  1.00  0.67           C  
ATOM   4135  CD2 LEU A 279     -19.362   3.068  22.219  1.00  0.67           C  
ATOM   4136  H   LEU A 279     -23.292   3.593  23.360  1.00  0.67           H  
ATOM   4137  HA  LEU A 279     -21.697   3.309  20.830  1.00  0.67           H  
ATOM   4138 1HB  LEU A 279     -22.203   1.271  23.023  1.00  0.67           H  
ATOM   4139 2HB  LEU A 279     -21.130   1.073  21.640  1.00  0.67           H  
ATOM   4140  HG  LEU A 279     -20.739   3.073  23.893  1.00  0.67           H  
ATOM   4141 1HD1 LEU A 279     -18.858   1.616  24.511  1.00  0.67           H  
ATOM   4142 2HD1 LEU A 279     -20.361   0.726  24.580  1.00  0.67           H  
ATOM   4143 3HD1 LEU A 279     -19.276   0.493  23.217  1.00  0.67           H  
ATOM   4144 1HD2 LEU A 279     -18.540   3.476  22.801  1.00  0.67           H  
ATOM   4145 2HD2 LEU A 279     -18.972   2.357  21.489  1.00  0.67           H  
ATOM   4146 3HD2 LEU A 279     -19.871   3.883  21.694  1.00  0.67           H  
ATOM   4147  N   ASN A 280     -23.219   1.528  19.651  1.00  0.71           N  
ATOM   4148  CA  ASN A 280     -24.276   0.784  18.939  1.00  0.71           C  
ATOM   4149  C   ASN A 280     -24.053  -0.706  19.175  1.00  0.71           C  
ATOM   4150  O   ASN A 280     -24.600  -1.575  18.491  1.00  0.71           O  
ATOM   4151  CB  ASN A 280     -24.243   1.085  17.460  1.00  0.71           C  
ATOM   4152  CG  ASN A 280     -24.485   2.534  17.178  1.00  0.71           C  
ATOM   4153  OD1 ASN A 280     -25.620   3.049  17.217  1.00  0.71           O  
ATOM   4154  ND2 ASN A 280     -23.390   3.206  16.906  1.00  0.71           N  
ATOM   4155  H   ASN A 280     -22.276   1.538  19.273  1.00  0.71           H  
ATOM   4156  HA  ASN A 280     -25.250   1.046  19.349  1.00  0.71           H  
ATOM   4157 1HB  ASN A 280     -23.297   0.784  17.047  1.00  0.71           H  
ATOM   4158 2HB  ASN A 280     -25.012   0.499  16.959  1.00  0.71           H  
ATOM   4159 1HD2 ASN A 280     -23.395   4.210  16.723  1.00  0.71           H  
ATOM   4160 2HD2 ASN A 280     -22.506   2.699  16.889  1.00  0.71           H  
ATOM   4161  N   LEU A 281     -23.212  -0.963  20.154  1.00  0.75           N  
ATOM   4162  CA  LEU A 281     -22.763  -2.262  20.589  1.00  0.75           C  
ATOM   4163  C   LEU A 281     -23.511  -2.585  21.866  1.00  0.75           C  
ATOM   4164  O   LEU A 281     -24.022  -1.670  22.499  1.00  0.75           O  
ATOM   4165  CB  LEU A 281     -21.282  -2.159  20.900  1.00  0.75           C  
ATOM   4166  CG  LEU A 281     -20.423  -1.542  19.807  1.00  0.75           C  
ATOM   4167  CD1 LEU A 281     -19.064  -1.446  20.302  1.00  0.75           C  
ATOM   4168  CD2 LEU A 281     -20.488  -2.339  18.586  1.00  0.75           C  
ATOM   4169  H   LEU A 281     -22.843  -0.166  20.643  1.00  0.75           H  
ATOM   4170  HA  LEU A 281     -22.974  -3.013  19.826  1.00  0.75           H  
ATOM   4171 1HB  LEU A 281     -21.152  -1.573  21.809  1.00  0.75           H  
ATOM   4172 2HB  LEU A 281     -20.905  -3.161  21.083  1.00  0.75           H  
ATOM   4173  HG  LEU A 281     -20.775  -0.533  19.591  1.00  0.75           H  
ATOM   4174 1HD1 LEU A 281     -18.433  -0.985  19.545  1.00  0.75           H  
ATOM   4175 2HD1 LEU A 281     -19.067  -0.836  21.198  1.00  0.75           H  
ATOM   4176 3HD1 LEU A 281     -18.688  -2.441  20.536  1.00  0.75           H  
ATOM   4177 1HD2 LEU A 281     -19.874  -1.883  17.815  1.00  0.75           H  
ATOM   4178 2HD2 LEU A 281     -20.131  -3.348  18.789  1.00  0.75           H  
ATOM   4179 3HD2 LEU A 281     -21.520  -2.368  18.259  1.00  0.75           H  
ATOM   4180  N   LEU A 282     -23.575  -3.841  22.267  1.00  0.79           N  
ATOM   4181  CA  LEU A 282     -24.213  -4.171  23.545  1.00  0.79           C  
ATOM   4182  C   LEU A 282     -23.202  -4.527  24.638  1.00  0.79           C  
ATOM   4183  O   LEU A 282     -22.129  -5.044  24.343  1.00  0.79           O  
ATOM   4184  CB  LEU A 282     -25.111  -5.371  23.366  1.00  0.79           C  
ATOM   4185  CG  LEU A 282     -26.171  -5.277  22.354  1.00  0.79           C  
ATOM   4186  CD1 LEU A 282     -26.810  -6.614  22.261  1.00  0.79           C  
ATOM   4187  CD2 LEU A 282     -27.164  -4.215  22.756  1.00  0.79           C  
ATOM   4188  H   LEU A 282     -23.180  -4.579  21.694  1.00  0.79           H  
ATOM   4189  HA  LEU A 282     -24.805  -3.319  23.877  1.00  0.79           H  
ATOM   4190 1HB  LEU A 282     -24.494  -6.216  23.108  1.00  0.79           H  
ATOM   4191 2HB  LEU A 282     -25.589  -5.573  24.312  1.00  0.79           H  
ATOM   4192  HG  LEU A 282     -25.736  -5.032  21.382  1.00  0.79           H  
ATOM   4193 1HD1 LEU A 282     -27.565  -6.598  21.523  1.00  0.79           H  
ATOM   4194 2HD1 LEU A 282     -26.053  -7.341  21.985  1.00  0.79           H  
ATOM   4195 3HD1 LEU A 282     -27.241  -6.875  23.220  1.00  0.79           H  
ATOM   4196 1HD2 LEU A 282     -27.958  -4.147  22.012  1.00  0.79           H  
ATOM   4197 2HD2 LEU A 282     -27.595  -4.463  23.723  1.00  0.79           H  
ATOM   4198 3HD2 LEU A 282     -26.655  -3.268  22.830  1.00  0.79           H  
ATOM   4199  N   GLY A 283     -23.554  -4.280  25.900  1.00  0.82           N  
ATOM   4200  CA  GLY A 283     -22.747  -4.753  27.033  1.00  0.82           C  
ATOM   4201  C   GLY A 283     -21.738  -3.798  27.680  1.00  0.82           C  
ATOM   4202  O   GLY A 283     -21.082  -2.969  27.037  1.00  0.82           O  
ATOM   4203  H   GLY A 283     -24.429  -3.804  26.082  1.00  0.82           H  
ATOM   4204 1HA  GLY A 283     -23.431  -5.102  27.808  1.00  0.82           H  
ATOM   4205 2HA  GLY A 283     -22.200  -5.638  26.713  1.00  0.82           H  
ATOM   4206  N   THR A 284     -21.553  -4.014  28.978  1.00  0.83           N  
ATOM   4207  CA  THR A 284     -20.627  -3.245  29.796  1.00  0.83           C  
ATOM   4208  C   THR A 284     -19.197  -3.395  29.284  1.00  0.83           C  
ATOM   4209  O   THR A 284     -18.409  -2.448  29.316  1.00  0.83           O  
ATOM   4210  CB  THR A 284     -20.708  -3.660  31.264  1.00  0.83           C  
ATOM   4211  OG1 THR A 284     -22.036  -3.431  31.758  1.00  0.83           O  
ATOM   4212  CG2 THR A 284     -19.755  -2.839  32.045  1.00  0.83           C  
ATOM   4213  H   THR A 284     -22.106  -4.730  29.427  1.00  0.83           H  
ATOM   4214  HA  THR A 284     -20.902  -2.191  29.730  1.00  0.83           H  
ATOM   4215  HB  THR A 284     -20.460  -4.717  31.369  1.00  0.83           H  
ATOM   4216  HG1 THR A 284     -22.063  -3.622  32.702  1.00  0.83           H  
ATOM   4217 1HG2 THR A 284     -19.808  -3.118  33.096  1.00  0.83           H  
ATOM   4218 2HG2 THR A 284     -18.742  -3.002  31.674  1.00  0.83           H  
ATOM   4219 3HG2 THR A 284     -20.020  -1.790  31.930  1.00  0.83           H  
ATOM   4220  N   HIS A 285     -18.837  -4.592  28.836  1.00  0.82           N  
ATOM   4221  CA  HIS A 285     -17.484  -4.798  28.337  1.00  0.82           C  
ATOM   4222  C   HIS A 285     -17.191  -3.918  27.112  1.00  0.82           C  
ATOM   4223  O   HIS A 285     -16.035  -3.577  26.862  1.00  0.82           O  
ATOM   4224  CB  HIS A 285     -17.254  -6.278  28.018  1.00  0.82           C  
ATOM   4225  CG  HIS A 285     -18.119  -6.803  26.939  1.00  0.82           C  
ATOM   4226  ND1 HIS A 285     -19.432  -7.146  27.154  1.00  0.82           N  
ATOM   4227  CD2 HIS A 285     -17.870  -7.063  25.636  1.00  0.82           C  
ATOM   4228  CE1 HIS A 285     -19.955  -7.589  26.030  1.00  0.82           C  
ATOM   4229  NE2 HIS A 285     -19.030  -7.555  25.094  1.00  0.82           N  
ATOM   4230  H   HIS A 285     -19.506  -5.348  28.828  1.00  0.82           H  
ATOM   4231  HA  HIS A 285     -16.771  -4.521  29.114  1.00  0.82           H  
ATOM   4232 1HB  HIS A 285     -16.215  -6.427  27.723  1.00  0.82           H  
ATOM   4233 2HB  HIS A 285     -17.429  -6.874  28.913  1.00  0.82           H  
ATOM   4234  HD2 HIS A 285     -16.926  -6.911  25.116  1.00  0.82           H  
ATOM   4235  HE1 HIS A 285     -20.966  -7.926  25.906  1.00  0.82           H  
ATOM   4236  HE2 HIS A 285     -19.151  -7.839  24.134  1.00  0.82           H  
ATOM   4237  N   ASN A 286     -18.228  -3.508  26.369  1.00  0.79           N  
ATOM   4238  CA  ASN A 286     -18.022  -2.638  25.230  1.00  0.79           C  
ATOM   4239  C   ASN A 286     -17.778  -1.215  25.709  1.00  0.79           C  
ATOM   4240  O   ASN A 286     -17.060  -0.451  25.069  1.00  0.79           O  
ATOM   4241  CB  ASN A 286     -19.094  -2.833  24.187  1.00  0.79           C  
ATOM   4242  CG  ASN A 286     -18.778  -4.115  23.382  1.00  0.79           C  
ATOM   4243  OD1 ASN A 286     -17.590  -4.414  23.134  1.00  0.79           O  
ATOM   4244  ND2 ASN A 286     -19.762  -4.881  22.999  1.00  0.79           N  
ATOM   4245  H   ASN A 286     -19.184  -3.758  26.609  1.00  0.79           H  
ATOM   4246  HA  ASN A 286     -17.110  -2.956  24.743  1.00  0.79           H  
ATOM   4247 1HB  ASN A 286     -20.075  -2.932  24.658  1.00  0.79           H  
ATOM   4248 2HB  ASN A 286     -19.126  -1.981  23.515  1.00  0.79           H  
ATOM   4249 1HD2 ASN A 286     -19.567  -5.716  22.490  1.00  0.79           H  
ATOM   4250 2HD2 ASN A 286     -20.715  -4.670  23.259  1.00  0.79           H  
ATOM   4251  N   VAL A 287     -18.297  -0.880  26.889  1.00  0.75           N  
ATOM   4252  CA  VAL A 287     -17.991   0.425  27.476  1.00  0.75           C  
ATOM   4253  C   VAL A 287     -16.499   0.450  27.764  1.00  0.75           C  
ATOM   4254  O   VAL A 287     -15.804   1.415  27.445  1.00  0.75           O  
ATOM   4255  CB  VAL A 287     -18.744   0.639  28.789  1.00  0.75           C  
ATOM   4256  CG1 VAL A 287     -18.288   1.923  29.481  1.00  0.75           C  
ATOM   4257  CG2 VAL A 287     -20.177   0.634  28.496  1.00  0.75           C  
ATOM   4258  H   VAL A 287     -18.927  -1.538  27.355  1.00  0.75           H  
ATOM   4259  HA  VAL A 287     -18.245   1.215  26.771  1.00  0.75           H  
ATOM   4260  HB  VAL A 287     -18.518  -0.153  29.467  1.00  0.75           H  
ATOM   4261 1HG1 VAL A 287     -18.834   2.043  30.413  1.00  0.75           H  
ATOM   4262 2HG1 VAL A 287     -17.219   1.865  29.689  1.00  0.75           H  
ATOM   4263 3HG1 VAL A 287     -18.479   2.765  28.848  1.00  0.75           H  
ATOM   4264 1HG2 VAL A 287     -20.706   0.741  29.410  1.00  0.75           H  
ATOM   4265 2HG2 VAL A 287     -20.410   1.452  27.820  1.00  0.75           H  
ATOM   4266 3HG2 VAL A 287     -20.446  -0.318  28.032  1.00  0.75           H  
ATOM   4267  N   THR A 288     -16.007  -0.649  28.338  1.00  0.71           N  
ATOM   4268  CA  THR A 288     -14.589  -0.766  28.656  1.00  0.71           C  
ATOM   4269  C   THR A 288     -13.741  -0.669  27.389  1.00  0.71           C  
ATOM   4270  O   THR A 288     -12.734   0.045  27.357  1.00  0.71           O  
ATOM   4271  CB  THR A 288     -14.282  -2.080  29.389  1.00  0.71           C  
ATOM   4272  OG1 THR A 288     -15.002  -2.116  30.625  1.00  0.71           O  
ATOM   4273  CG2 THR A 288     -12.811  -2.177  29.665  1.00  0.71           C  
ATOM   4274  H   THR A 288     -16.658  -1.404  28.570  1.00  0.71           H  
ATOM   4275  HA  THR A 288     -14.314   0.055  29.308  1.00  0.71           H  
ATOM   4276  HB  THR A 288     -14.585  -2.921  28.777  1.00  0.71           H  
ATOM   4277  HG1 THR A 288     -15.949  -2.062  30.441  1.00  0.71           H  
ATOM   4278 1HG2 THR A 288     -12.612  -3.110  30.183  1.00  0.71           H  
ATOM   4279 2HG2 THR A 288     -12.272  -2.158  28.719  1.00  0.71           H  
ATOM   4280 3HG2 THR A 288     -12.495  -1.337  30.287  1.00  0.71           H  
ATOM   4281  N   ASN A 289     -14.162  -1.364  26.337  1.00  0.66           N  
ATOM   4282  CA  ASN A 289     -13.449  -1.326  25.072  1.00  0.66           C  
ATOM   4283  C   ASN A 289     -13.446   0.089  24.490  1.00  0.66           C  
ATOM   4284  O   ASN A 289     -12.438   0.540  23.940  1.00  0.66           O  
ATOM   4285  CB  ASN A 289     -14.120  -2.286  24.125  1.00  0.66           C  
ATOM   4286  CG  ASN A 289     -13.872  -3.691  24.490  1.00  0.66           C  
ATOM   4287  OD1 ASN A 289     -12.846  -3.997  25.113  1.00  0.66           O  
ATOM   4288  ND2 ASN A 289     -14.801  -4.566  24.183  1.00  0.66           N  
ATOM   4289  H   ASN A 289     -14.982  -1.965  26.431  1.00  0.66           H  
ATOM   4290  HA  ASN A 289     -12.415  -1.627  25.239  1.00  0.66           H  
ATOM   4291 1HB  ASN A 289     -15.174  -2.103  24.130  1.00  0.66           H  
ATOM   4292 2HB  ASN A 289     -13.777  -2.117  23.110  1.00  0.66           H  
ATOM   4293 1HD2 ASN A 289     -14.686  -5.518  24.449  1.00  0.66           H  
ATOM   4294 2HD2 ASN A 289     -15.671  -4.282  23.738  1.00  0.66           H  
ATOM   4295  N   ALA A 290     -14.566   0.805  24.644  1.00  0.63           N  
ATOM   4296  CA  ALA A 290     -14.684   2.176  24.169  1.00  0.63           C  
ATOM   4297  C   ALA A 290     -13.701   3.064  24.887  1.00  0.63           C  
ATOM   4298  O   ALA A 290     -13.035   3.890  24.260  1.00  0.63           O  
ATOM   4299  CB  ALA A 290     -16.098   2.656  24.356  1.00  0.63           C  
ATOM   4300  H   ALA A 290     -15.379   0.373  25.077  1.00  0.63           H  
ATOM   4301  HA  ALA A 290     -14.437   2.210  23.118  1.00  0.63           H  
ATOM   4302 1HB  ALA A 290     -16.192   3.652  23.992  1.00  0.63           H  
ATOM   4303 2HB  ALA A 290     -16.751   2.000  23.799  1.00  0.63           H  
ATOM   4304 3HB  ALA A 290     -16.361   2.629  25.401  1.00  0.63           H  
ATOM   4305  N   LEU A 291     -13.543   2.836  26.188  1.00  0.60           N  
ATOM   4306  CA  LEU A 291     -12.583   3.585  26.972  1.00  0.60           C  
ATOM   4307  C   LEU A 291     -11.160   3.285  26.503  1.00  0.60           C  
ATOM   4308  O   LEU A 291     -10.338   4.195  26.386  1.00  0.60           O  
ATOM   4309  CB  LEU A 291     -12.743   3.232  28.451  1.00  0.60           C  
ATOM   4310  CG  LEU A 291     -14.014   3.716  29.118  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291     -14.097   3.087  30.489  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291     -13.971   5.237  29.200  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -14.139   2.145  26.647  1.00  0.60           H  
ATOM   4314  HA  LEU A 291     -12.781   4.646  26.839  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291     -12.701   2.160  28.564  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291     -11.906   3.660  28.997  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -14.882   3.412  28.543  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291     -14.981   3.408  30.998  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291     -14.115   2.013  30.400  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291     -13.226   3.383  31.043  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -14.870   5.614  29.673  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291     -13.101   5.547  29.775  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291     -13.897   5.632  28.210  1.00  0.60           H  
ATOM   4324  N   ALA A 292     -10.879   2.019  26.172  1.00  0.59           N  
ATOM   4325  CA  ALA A 292      -9.550   1.652  25.691  1.00  0.59           C  
ATOM   4326  C   ALA A 292      -9.219   2.368  24.395  1.00  0.59           C  
ATOM   4327  O   ALA A 292      -8.127   2.927  24.221  1.00  0.59           O  
ATOM   4328  CB  ALA A 292      -9.486   0.166  25.424  1.00  0.59           C  
ATOM   4329  H   ALA A 292     -11.590   1.299  26.306  1.00  0.59           H  
ATOM   4330  HA  ALA A 292      -8.828   1.934  26.453  1.00  0.59           H  
ATOM   4331 1HB  ALA A 292      -8.501  -0.088  25.103  1.00  0.59           H  
ATOM   4332 2HB  ALA A 292      -9.740  -0.378  26.294  1.00  0.59           H  
ATOM   4333 3HB  ALA A 292     -10.191  -0.094  24.651  1.00  0.59           H  
ATOM   4334  N   ALA A 293     -10.203   2.369  23.488  1.00  0.58           N  
ATOM   4335  CA  ALA A 293     -10.077   3.008  22.194  1.00  0.58           C  
ATOM   4336  C   ALA A 293      -9.907   4.508  22.360  1.00  0.58           C  
ATOM   4337  O   ALA A 293      -9.061   5.123  21.710  1.00  0.58           O  
ATOM   4338  CB  ALA A 293     -11.305   2.696  21.360  1.00  0.58           C  
ATOM   4339  H   ALA A 293     -11.072   1.882  23.711  1.00  0.58           H  
ATOM   4340  HA  ALA A 293      -9.191   2.614  21.698  1.00  0.58           H  
ATOM   4341 1HB  ALA A 293     -11.209   3.155  20.382  1.00  0.58           H  
ATOM   4342 2HB  ALA A 293     -11.402   1.615  21.248  1.00  0.58           H  
ATOM   4343 3HB  ALA A 293     -12.191   3.086  21.858  1.00  0.58           H  
ATOM   4344  N   ALA A 294     -10.687   5.093  23.270  1.00  0.57           N  
ATOM   4345  CA  ALA A 294     -10.625   6.516  23.543  1.00  0.57           C  
ATOM   4346  C   ALA A 294      -9.277   6.915  24.078  1.00  0.57           C  
ATOM   4347  O   ALA A 294      -8.695   7.919  23.657  1.00  0.57           O  
ATOM   4348  CB  ALA A 294     -11.669   6.876  24.562  1.00  0.57           C  
ATOM   4349  H   ALA A 294     -11.378   4.538  23.773  1.00  0.57           H  
ATOM   4350  HA  ALA A 294     -10.805   7.054  22.615  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294     -11.623   7.932  24.757  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294     -12.633   6.601  24.169  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294     -11.484   6.335  25.482  1.00  0.57           H  
ATOM   4354  N   ALA A 295      -8.755   6.105  24.991  1.00  0.58           N  
ATOM   4355  CA  ALA A 295      -7.479   6.394  25.587  1.00  0.58           C  
ATOM   4356  C   ALA A 295      -6.394   6.376  24.530  1.00  0.58           C  
ATOM   4357  O   ALA A 295      -5.571   7.296  24.456  1.00  0.58           O  
ATOM   4358  CB  ALA A 295      -7.217   5.397  26.694  1.00  0.58           C  
ATOM   4359  H   ALA A 295      -9.277   5.289  25.310  1.00  0.58           H  
ATOM   4360  HA  ALA A 295      -7.513   7.388  26.000  1.00  0.58           H  
ATOM   4361 1HB  ALA A 295      -6.281   5.596  27.175  1.00  0.58           H  
ATOM   4362 2HB  ALA A 295      -8.017   5.459  27.426  1.00  0.58           H  
ATOM   4363 3HB  ALA A 295      -7.207   4.407  26.270  1.00  0.58           H  
ATOM   4364  N   ALA A 296      -6.423   5.373  23.652  1.00  0.59           N  
ATOM   4365  CA  ALA A 296      -5.429   5.336  22.598  1.00  0.59           C  
ATOM   4366  C   ALA A 296      -5.593   6.505  21.673  1.00  0.59           C  
ATOM   4367  O   ALA A 296      -4.614   7.148  21.313  1.00  0.59           O  
ATOM   4368  CB  ALA A 296      -5.535   4.064  21.820  1.00  0.59           C  
ATOM   4369  H   ALA A 296      -7.117   4.627  23.736  1.00  0.59           H  
ATOM   4370  HA  ALA A 296      -4.447   5.407  23.052  1.00  0.59           H  
ATOM   4371 1HB  ALA A 296      -4.776   4.032  21.039  1.00  0.59           H  
ATOM   4372 2HB  ALA A 296      -5.385   3.265  22.508  1.00  0.59           H  
ATOM   4373 3HB  ALA A 296      -6.520   4.001  21.376  1.00  0.59           H  
ATOM   4374  N   ALA A 297      -6.827   6.828  21.324  1.00  0.60           N  
ATOM   4375  CA  ALA A 297      -7.067   7.920  20.414  1.00  0.60           C  
ATOM   4376  C   ALA A 297      -6.514   9.213  20.980  1.00  0.60           C  
ATOM   4377  O   ALA A 297      -5.921  10.003  20.244  1.00  0.60           O  
ATOM   4378  CB  ALA A 297      -8.521   8.024  20.143  1.00  0.60           C  
ATOM   4379  H   ALA A 297      -7.619   6.281  21.660  1.00  0.60           H  
ATOM   4380  HA  ALA A 297      -6.554   7.712  19.481  1.00  0.60           H  
ATOM   4381 1HB  ALA A 297      -8.692   8.820  19.448  1.00  0.60           H  
ATOM   4382 2HB  ALA A 297      -8.882   7.087  19.725  1.00  0.60           H  
ATOM   4383 3HB  ALA A 297      -9.033   8.223  21.071  1.00  0.60           H  
ATOM   4384  N   GLY A 298      -6.652   9.392  22.297  1.00  0.62           N  
ATOM   4385  CA  GLY A 298      -6.113  10.547  22.993  1.00  0.62           C  
ATOM   4386  C   GLY A 298      -4.598  10.570  22.811  1.00  0.62           C  
ATOM   4387  O   GLY A 298      -4.018  11.580  22.411  1.00  0.62           O  
ATOM   4388  H   GLY A 298      -7.180   8.706  22.836  1.00  0.62           H  
ATOM   4389 1HA  GLY A 298      -6.560  11.458  22.596  1.00  0.62           H  
ATOM   4390 2HA  GLY A 298      -6.364  10.480  24.051  1.00  0.62           H  
ATOM   4391  N   ALA A 299      -3.956   9.433  23.104  1.00  0.64           N  
ATOM   4392  CA  ALA A 299      -2.503   9.264  23.001  1.00  0.64           C  
ATOM   4393  C   ALA A 299      -1.996   9.520  21.572  1.00  0.64           C  
ATOM   4394  O   ALA A 299      -0.886  10.017  21.371  1.00  0.64           O  
ATOM   4395  CB  ALA A 299      -2.125   7.866  23.449  1.00  0.64           C  
ATOM   4396  H   ALA A 299      -4.513   8.640  23.429  1.00  0.64           H  
ATOM   4397  HA  ALA A 299      -2.032   9.989  23.663  1.00  0.64           H  
ATOM   4398 1HB  ALA A 299      -1.047   7.749  23.405  1.00  0.64           H  
ATOM   4399 2HB  ALA A 299      -2.468   7.702  24.463  1.00  0.64           H  
ATOM   4400 3HB  ALA A 299      -2.591   7.142  22.795  1.00  0.64           H  
ATOM   4401  N   LEU A 300      -2.836   9.198  20.591  1.00  0.66           N  
ATOM   4402  CA  LEU A 300      -2.576   9.353  19.163  1.00  0.66           C  
ATOM   4403  C   LEU A 300      -2.880  10.778  18.655  1.00  0.66           C  
ATOM   4404  O   LEU A 300      -2.736  11.042  17.453  1.00  0.66           O  
ATOM   4405  CB  LEU A 300      -3.431   8.334  18.407  1.00  0.66           C  
ATOM   4406  CG  LEU A 300      -3.088   6.824  18.669  1.00  0.66           C  
ATOM   4407  CD1 LEU A 300      -4.151   5.981  18.138  1.00  0.66           C  
ATOM   4408  CD2 LEU A 300      -1.828   6.448  17.962  1.00  0.66           C  
ATOM   4409  H   LEU A 300      -3.718   8.764  20.858  1.00  0.66           H  
ATOM   4410  HA  LEU A 300      -1.525   9.138  18.984  1.00  0.66           H  
ATOM   4411 1HB  LEU A 300      -4.465   8.492  18.682  1.00  0.66           H  
ATOM   4412 2HB  LEU A 300      -3.329   8.519  17.340  1.00  0.66           H  
ATOM   4413  HG  LEU A 300      -2.985   6.655  19.721  1.00  0.66           H  
ATOM   4414 1HD1 LEU A 300      -3.924   4.968  18.336  1.00  0.66           H  
ATOM   4415 2HD1 LEU A 300      -5.074   6.232  18.621  1.00  0.66           H  
ATOM   4416 3HD1 LEU A 300      -4.228   6.142  17.075  1.00  0.66           H  
ATOM   4417 1HD2 LEU A 300      -1.605   5.405  18.125  1.00  0.66           H  
ATOM   4418 2HD2 LEU A 300      -1.976   6.608  16.905  1.00  0.66           H  
ATOM   4419 3HD2 LEU A 300      -1.006   7.058  18.324  1.00  0.66           H  
ATOM   4420  N   GLY A 301      -3.307  11.689  19.553  1.00  0.67           N  
ATOM   4421  CA  GLY A 301      -3.589  13.085  19.208  1.00  0.67           C  
ATOM   4422  C   GLY A 301      -5.043  13.464  18.873  1.00  0.67           C  
ATOM   4423  O   GLY A 301      -5.280  14.548  18.334  1.00  0.67           O  
ATOM   4424  H   GLY A 301      -3.431  11.424  20.530  1.00  0.67           H  
ATOM   4425 1HA  GLY A 301      -3.267  13.699  20.050  1.00  0.67           H  
ATOM   4426 2HA  GLY A 301      -2.950  13.371  18.377  1.00  0.67           H  
ATOM   4427  N   VAL A 302      -6.010  12.596  19.151  1.00  0.68           N  
ATOM   4428  CA  VAL A 302      -7.403  12.918  18.844  1.00  0.68           C  
ATOM   4429  C   VAL A 302      -8.152  13.514  20.039  1.00  0.68           C  
ATOM   4430  O   VAL A 302      -8.102  12.994  21.155  1.00  0.68           O  
ATOM   4431  CB  VAL A 302      -8.150  11.684  18.329  1.00  0.68           C  
ATOM   4432  CG1 VAL A 302      -9.602  12.002  18.070  1.00  0.68           C  
ATOM   4433  CG2 VAL A 302      -7.514  11.196  17.076  1.00  0.68           C  
ATOM   4434  H   VAL A 302      -5.795  11.705  19.592  1.00  0.68           H  
ATOM   4435  HA  VAL A 302      -7.409  13.655  18.042  1.00  0.68           H  
ATOM   4436  HB  VAL A 302      -8.114  10.922  19.080  1.00  0.68           H  
ATOM   4437 1HG1 VAL A 302     -10.112  11.124  17.720  1.00  0.68           H  
ATOM   4438 2HG1 VAL A 302     -10.066  12.335  18.974  1.00  0.68           H  
ATOM   4439 3HG1 VAL A 302      -9.676  12.781  17.315  1.00  0.68           H  
ATOM   4440 1HG2 VAL A 302      -8.063  10.333  16.745  1.00  0.68           H  
ATOM   4441 2HG2 VAL A 302      -7.561  11.970  16.315  1.00  0.68           H  
ATOM   4442 3HG2 VAL A 302      -6.471  10.930  17.271  1.00  0.68           H  
ATOM   4443  N   SER A 303      -8.849  14.621  19.778  1.00  0.68           N  
ATOM   4444  CA  SER A 303      -9.627  15.342  20.781  1.00  0.68           C  
ATOM   4445  C   SER A 303     -10.804  14.536  21.282  1.00  0.68           C  
ATOM   4446  O   SER A 303     -11.309  13.667  20.571  1.00  0.68           O  
ATOM   4447  CB  SER A 303     -10.186  16.608  20.164  1.00  0.68           C  
ATOM   4448  OG  SER A 303     -11.166  16.306  19.166  1.00  0.68           O  
ATOM   4449  H   SER A 303      -8.824  14.983  18.834  1.00  0.68           H  
ATOM   4450  HA  SER A 303      -8.975  15.582  21.623  1.00  0.68           H  
ATOM   4451 1HB  SER A 303     -10.633  17.230  20.938  1.00  0.68           H  
ATOM   4452 2HB  SER A 303      -9.374  17.177  19.715  1.00  0.68           H  
ATOM   4453  HG  SER A 303     -11.347  17.147  18.714  1.00  0.68           H  
ATOM   4454  N   LEU A 304     -11.324  14.897  22.454  1.00  0.67           N  
ATOM   4455  CA  LEU A 304     -12.481  14.193  22.986  1.00  0.67           C  
ATOM   4456  C   LEU A 304     -13.662  14.272  22.032  1.00  0.67           C  
ATOM   4457  O   LEU A 304     -14.417  13.316  21.903  1.00  0.67           O  
ATOM   4458  CB  LEU A 304     -12.851  14.713  24.370  1.00  0.67           C  
ATOM   4459  CG  LEU A 304     -13.943  13.939  25.090  1.00  0.67           C  
ATOM   4460  CD1 LEU A 304     -13.533  12.470  25.232  1.00  0.67           C  
ATOM   4461  CD2 LEU A 304     -14.107  14.528  26.462  1.00  0.67           C  
ATOM   4462  H   LEU A 304     -10.890  15.633  22.992  1.00  0.67           H  
ATOM   4463  HA  LEU A 304     -12.217  13.152  23.102  1.00  0.67           H  
ATOM   4464 1HB  LEU A 304     -11.977  14.688  24.994  1.00  0.67           H  
ATOM   4465 2HB  LEU A 304     -13.179  15.750  24.283  1.00  0.67           H  
ATOM   4466  HG  LEU A 304     -14.876  13.996  24.534  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 304     -14.319  11.935  25.764  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 304     -13.398  12.029  24.254  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 304     -12.600  12.399  25.795  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 304     -14.863  13.977  27.001  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 304     -13.158  14.452  26.994  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 304     -14.399  15.576  26.389  1.00  0.67           H  
ATOM   4473  N   GLU A 305     -13.841  15.400  21.348  1.00  0.66           N  
ATOM   4474  CA  GLU A 305     -14.957  15.482  20.417  1.00  0.66           C  
ATOM   4475  C   GLU A 305     -14.778  14.454  19.293  1.00  0.66           C  
ATOM   4476  O   GLU A 305     -15.744  13.806  18.877  1.00  0.66           O  
ATOM   4477  CB  GLU A 305     -15.083  16.898  19.845  1.00  0.66           C  
ATOM   4478  CG  GLU A 305     -15.545  17.947  20.856  1.00  0.66           C  
ATOM   4479  CD  GLU A 305     -15.610  19.348  20.283  1.00  0.66           C  
ATOM   4480  OE1 GLU A 305     -15.183  19.538  19.168  1.00  0.66           O  
ATOM   4481  OE2 GLU A 305     -16.088  20.225  20.965  1.00  0.66           O  
ATOM   4482  H   GLU A 305     -13.207  16.175  21.465  1.00  0.66           H  
ATOM   4483  HA  GLU A 305     -15.875  15.244  20.954  1.00  0.66           H  
ATOM   4484 1HB  GLU A 305     -14.116  17.214  19.451  1.00  0.66           H  
ATOM   4485 2HB  GLU A 305     -15.789  16.893  19.015  1.00  0.66           H  
ATOM   4486 1HG  GLU A 305     -16.533  17.671  21.221  1.00  0.66           H  
ATOM   4487 2HG  GLU A 305     -14.860  17.937  21.703  1.00  0.66           H  
ATOM   4488  N   GLY A 306     -13.531  14.271  18.817  1.00  0.65           N  
ATOM   4489  CA  GLY A 306     -13.259  13.267  17.780  1.00  0.65           C  
ATOM   4490  C   GLY A 306     -13.561  11.861  18.305  1.00  0.65           C  
ATOM   4491  O   GLY A 306     -14.122  11.014  17.605  1.00  0.65           O  
ATOM   4492  H   GLY A 306     -12.753  14.839  19.168  1.00  0.65           H  
ATOM   4493 1HA  GLY A 306     -13.865  13.471  16.898  1.00  0.65           H  
ATOM   4494 2HA  GLY A 306     -12.216  13.331  17.476  1.00  0.65           H  
ATOM   4495  N   ILE A 307     -13.222  11.634  19.574  1.00  0.64           N  
ATOM   4496  CA  ILE A 307     -13.456  10.355  20.228  1.00  0.64           C  
ATOM   4497  C   ILE A 307     -14.924  10.037  20.364  1.00  0.64           C  
ATOM   4498  O   ILE A 307     -15.355   8.931  20.027  1.00  0.64           O  
ATOM   4499  CB  ILE A 307     -12.803  10.332  21.601  1.00  0.64           C  
ATOM   4500  CG1 ILE A 307     -11.276  10.322  21.437  1.00  0.64           C  
ATOM   4501  CG2 ILE A 307     -13.303   9.165  22.406  1.00  0.64           C  
ATOM   4502  CD1 ILE A 307     -10.488  10.569  22.700  1.00  0.64           C  
ATOM   4503  H   ILE A 307     -12.747  12.380  20.084  1.00  0.64           H  
ATOM   4504  HA  ILE A 307     -13.010   9.576  19.647  1.00  0.64           H  
ATOM   4505  HB  ILE A 307     -13.055  11.231  22.114  1.00  0.64           H  
ATOM   4506 1HG1 ILE A 307     -10.995   9.366  21.046  1.00  0.64           H  
ATOM   4507 2HG1 ILE A 307     -10.999  11.085  20.718  1.00  0.64           H  
ATOM   4508 1HG2 ILE A 307     -12.843   9.202  23.374  1.00  0.64           H  
ATOM   4509 2HG2 ILE A 307     -14.380   9.232  22.522  1.00  0.64           H  
ATOM   4510 3HG2 ILE A 307     -13.052   8.235  21.910  1.00  0.64           H  
ATOM   4511 1HD1 ILE A 307      -9.421  10.535  22.470  1.00  0.64           H  
ATOM   4512 2HD1 ILE A 307     -10.726  11.536  23.103  1.00  0.64           H  
ATOM   4513 3HD1 ILE A 307     -10.723   9.806  23.432  1.00  0.64           H  
ATOM   4514  N   VAL A 308     -15.704  11.001  20.816  1.00  0.63           N  
ATOM   4515  CA  VAL A 308     -17.123  10.777  20.977  1.00  0.63           C  
ATOM   4516  C   VAL A 308     -17.806  10.576  19.642  1.00  0.63           C  
ATOM   4517  O   VAL A 308     -18.581   9.633  19.472  1.00  0.63           O  
ATOM   4518  CB  VAL A 308     -17.767  11.959  21.678  1.00  0.63           C  
ATOM   4519  CG1 VAL A 308     -19.262  11.783  21.676  1.00  0.63           C  
ATOM   4520  CG2 VAL A 308     -17.233  12.069  23.082  1.00  0.63           C  
ATOM   4521  H   VAL A 308     -15.292  11.898  21.076  1.00  0.63           H  
ATOM   4522  HA  VAL A 308     -17.264   9.883  21.583  1.00  0.63           H  
ATOM   4523  HB  VAL A 308     -17.529  12.875  21.130  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 308     -19.731  12.632  22.168  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 308     -19.615  11.719  20.649  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 308     -19.526  10.873  22.205  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 308     -17.695  12.913  23.525  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 308     -17.464  11.194  23.645  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 308     -16.165  12.201  23.067  1.00  0.63           H  
ATOM   4530  N   ALA A 309     -17.508  11.445  18.668  1.00  0.63           N  
ATOM   4531  CA  ALA A 309     -18.119  11.301  17.356  1.00  0.63           C  
ATOM   4532  C   ALA A 309     -17.759   9.953  16.767  1.00  0.63           C  
ATOM   4533  O   ALA A 309     -18.599   9.273  16.175  1.00  0.63           O  
ATOM   4534  CB  ALA A 309     -17.649  12.407  16.433  1.00  0.63           C  
ATOM   4535  H   ALA A 309     -16.857  12.214  18.834  1.00  0.63           H  
ATOM   4536  HA  ALA A 309     -19.201  11.352  17.472  1.00  0.63           H  
ATOM   4537 1HB  ALA A 309     -18.117  12.293  15.458  1.00  0.63           H  
ATOM   4538 2HB  ALA A 309     -17.917  13.373  16.859  1.00  0.63           H  
ATOM   4539 3HB  ALA A 309     -16.563  12.348  16.328  1.00  0.63           H  
ATOM   4540  N   GLY A 310     -16.516   9.541  16.984  1.00  0.63           N  
ATOM   4541  CA  GLY A 310     -16.019   8.266  16.532  1.00  0.63           C  
ATOM   4542  C   GLY A 310     -16.793   7.118  17.136  1.00  0.63           C  
ATOM   4543  O   GLY A 310     -17.392   6.315  16.425  1.00  0.63           O  
ATOM   4544  H   GLY A 310     -15.851  10.147  17.462  1.00  0.63           H  
ATOM   4545 1HA  GLY A 310     -16.031   8.214  15.444  1.00  0.63           H  
ATOM   4546 2HA  GLY A 310     -14.999   8.191  16.859  1.00  0.63           H  
ATOM   4547  N   LEU A 311     -16.850   7.075  18.464  1.00  0.64           N  
ATOM   4548  CA  LEU A 311     -17.532   6.001  19.165  1.00  0.64           C  
ATOM   4549  C   LEU A 311     -19.016   5.934  18.835  1.00  0.64           C  
ATOM   4550  O   LEU A 311     -19.563   4.843  18.658  1.00  0.64           O  
ATOM   4551  CB  LEU A 311     -17.302   6.154  20.652  1.00  0.64           C  
ATOM   4552  CG  LEU A 311     -15.862   5.853  21.092  1.00  0.64           C  
ATOM   4553  CD1 LEU A 311     -15.686   6.229  22.524  1.00  0.64           C  
ATOM   4554  CD2 LEU A 311     -15.557   4.350  20.873  1.00  0.64           C  
ATOM   4555  H   LEU A 311     -16.370   7.792  19.005  1.00  0.64           H  
ATOM   4556  HA  LEU A 311     -17.065   5.071  18.878  1.00  0.64           H  
ATOM   4557 1HB  LEU A 311     -17.528   7.188  20.930  1.00  0.64           H  
ATOM   4558 2HB  LEU A 311     -17.973   5.494  21.183  1.00  0.64           H  
ATOM   4559  HG  LEU A 311     -15.176   6.449  20.505  1.00  0.64           H  
ATOM   4560 1HD1 LEU A 311     -14.658   6.021  22.824  1.00  0.64           H  
ATOM   4561 2HD1 LEU A 311     -15.898   7.291  22.641  1.00  0.64           H  
ATOM   4562 3HD1 LEU A 311     -16.357   5.665  23.135  1.00  0.64           H  
ATOM   4563 1HD2 LEU A 311     -14.532   4.137  21.182  1.00  0.64           H  
ATOM   4564 2HD2 LEU A 311     -16.242   3.743  21.460  1.00  0.64           H  
ATOM   4565 3HD2 LEU A 311     -15.674   4.106  19.820  1.00  0.64           H  
ATOM   4566  N   ASN A 312     -19.657   7.087  18.655  1.00  0.67           N  
ATOM   4567  CA  ASN A 312     -21.074   7.126  18.315  1.00  0.67           C  
ATOM   4568  C   ASN A 312     -21.369   6.478  16.957  1.00  0.67           C  
ATOM   4569  O   ASN A 312     -22.505   6.063  16.688  1.00  0.67           O  
ATOM   4570  CB  ASN A 312     -21.608   8.547  18.326  1.00  0.67           C  
ATOM   4571  CG  ASN A 312     -21.795   9.135  19.710  1.00  0.67           C  
ATOM   4572  OD1 ASN A 312     -21.755   8.419  20.718  1.00  0.67           O  
ATOM   4573  ND2 ASN A 312     -22.048  10.425  19.757  1.00  0.67           N  
ATOM   4574  H   ASN A 312     -19.165   7.969  18.797  1.00  0.67           H  
ATOM   4575  HA  ASN A 312     -21.615   6.556  19.060  1.00  0.67           H  
ATOM   4576 1HB  ASN A 312     -20.910   9.183  17.774  1.00  0.67           H  
ATOM   4577 2HB  ASN A 312     -22.558   8.576  17.799  1.00  0.67           H  
ATOM   4578 1HD2 ASN A 312     -22.235  10.872  20.633  1.00  0.67           H  
ATOM   4579 2HD2 ASN A 312     -22.084  10.955  18.910  1.00  0.67           H  
ATOM   4580  N   ASN A 313     -20.358   6.424  16.083  1.00  0.71           N  
ATOM   4581  CA  ASN A 313     -20.501   5.861  14.757  1.00  0.71           C  
ATOM   4582  C   ASN A 313     -19.977   4.430  14.669  1.00  0.71           C  
ATOM   4583  O   ASN A 313     -19.929   3.857  13.576  1.00  0.71           O  
ATOM   4584  CB  ASN A 313     -19.796   6.739  13.738  1.00  0.71           C  
ATOM   4585  CG  ASN A 313     -20.487   8.063  13.527  1.00  0.71           C  
ATOM   4586  OD1 ASN A 313     -21.724   8.133  13.505  1.00  0.71           O  
ATOM   4587  ND2 ASN A 313     -19.718   9.109  13.357  1.00  0.71           N  
ATOM   4588  H   ASN A 313     -19.428   6.744  16.350  1.00  0.71           H  
ATOM   4589  HA  ASN A 313     -21.562   5.829  14.512  1.00  0.71           H  
ATOM   4590 1HB  ASN A 313     -18.775   6.932  14.085  1.00  0.71           H  
ATOM   4591 2HB  ASN A 313     -19.726   6.216  12.786  1.00  0.71           H  
ATOM   4592 1HD2 ASN A 313     -20.122  10.010  13.212  1.00  0.71           H  
ATOM   4593 2HD2 ASN A 313     -18.724   9.005  13.384  1.00  0.71           H  
ATOM   4594  N   VAL A 314     -19.619   3.819  15.800  1.00  0.77           N  
ATOM   4595  CA  VAL A 314     -19.110   2.459  15.718  1.00  0.77           C  
ATOM   4596  C   VAL A 314     -20.211   1.453  15.594  1.00  0.77           C  
ATOM   4597  O   VAL A 314     -21.050   1.322  16.485  1.00  0.77           O  
ATOM   4598  CB  VAL A 314     -18.294   2.090  16.966  1.00  0.77           C  
ATOM   4599  CG1 VAL A 314     -17.851   0.615  16.920  1.00  0.77           C  
ATOM   4600  CG2 VAL A 314     -17.102   2.952  17.019  1.00  0.77           C  
ATOM   4601  H   VAL A 314     -19.672   4.291  16.705  1.00  0.77           H  
ATOM   4602  HA  VAL A 314     -18.464   2.384  14.842  1.00  0.77           H  
ATOM   4603  HB  VAL A 314     -18.912   2.247  17.854  1.00  0.77           H  
ATOM   4604 1HG1 VAL A 314     -17.280   0.372  17.803  1.00  0.77           H  
ATOM   4605 2HG1 VAL A 314     -18.727  -0.024  16.875  1.00  0.77           H  
ATOM   4606 3HG1 VAL A 314     -17.235   0.443  16.035  1.00  0.77           H  
ATOM   4607 1HG2 VAL A 314     -16.524   2.734  17.902  1.00  0.77           H  
ATOM   4608 2HG2 VAL A 314     -16.509   2.774  16.134  1.00  0.77           H  
ATOM   4609 3HG2 VAL A 314     -17.423   3.965  17.034  1.00  0.77           H  
ATOM   4610  N   GLN A 315     -20.175   0.714  14.500  1.00  0.85           N  
ATOM   4611  CA  GLN A 315     -21.147  -0.323  14.262  1.00  0.85           C  
ATOM   4612  C   GLN A 315     -20.493  -1.627  14.678  1.00  0.85           C  
ATOM   4613  O   GLN A 315     -19.275  -1.749  14.568  1.00  0.85           O  
ATOM   4614  CB  GLN A 315     -21.530  -0.371  12.779  1.00  0.85           C  
ATOM   4615  CG  GLN A 315     -22.154   0.902  12.232  1.00  0.85           C  
ATOM   4616  CD  GLN A 315     -23.518   1.202  12.833  1.00  0.85           C  
ATOM   4617  OE1 GLN A 315     -24.421   0.359  12.796  1.00  0.85           O  
ATOM   4618  NE2 GLN A 315     -23.688   2.407  13.358  1.00  0.85           N  
ATOM   4619  H   GLN A 315     -19.457   0.899  13.812  1.00  0.85           H  
ATOM   4620  HA  GLN A 315     -22.025  -0.116  14.866  1.00  0.85           H  
ATOM   4621 1HB  GLN A 315     -20.638  -0.573  12.188  1.00  0.85           H  
ATOM   4622 2HB  GLN A 315     -22.221  -1.191  12.599  1.00  0.85           H  
ATOM   4623 1HG  GLN A 315     -21.492   1.742  12.463  1.00  0.85           H  
ATOM   4624 2HG  GLN A 315     -22.268   0.805  11.153  1.00  0.85           H  
ATOM   4625 1HE2 GLN A 315     -24.576   2.666  13.741  1.00  0.85           H  
ATOM   4626 2HE2 GLN A 315     -22.930   3.066  13.358  1.00  0.85           H  
ATOM   4627  N   PRO A 316     -21.246  -2.611  15.147  1.00  0.93           N  
ATOM   4628  CA  PRO A 316     -20.758  -3.932  15.447  1.00  0.93           C  
ATOM   4629  C   PRO A 316     -20.510  -4.754  14.201  1.00  0.93           C  
ATOM   4630  O   PRO A 316     -21.154  -4.563  13.170  1.00  0.93           O  
ATOM   4631  CB  PRO A 316     -21.901  -4.531  16.248  1.00  0.93           C  
ATOM   4632  CG  PRO A 316     -23.147  -3.804  15.744  1.00  0.93           C  
ATOM   4633  CD  PRO A 316     -22.683  -2.400  15.431  1.00  0.93           C  
ATOM   4634  HA  PRO A 316     -19.844  -3.862  16.050  1.00  0.93           H  
ATOM   4635 1HB  PRO A 316     -21.907  -5.609  16.047  1.00  0.93           H  
ATOM   4636 2HB  PRO A 316     -21.738  -4.440  17.318  1.00  0.93           H  
ATOM   4637 1HG  PRO A 316     -23.559  -4.323  14.864  1.00  0.93           H  
ATOM   4638 2HG  PRO A 316     -23.930  -3.823  16.523  1.00  0.93           H  
ATOM   4639 1HD  PRO A 316     -23.225  -2.035  14.551  1.00  0.93           H  
ATOM   4640 2HD  PRO A 316     -22.821  -1.744  16.310  1.00  0.93           H  
ATOM   4641  N   VAL A 317     -19.644  -5.736  14.340  1.00  0.99           N  
ATOM   4642  CA  VAL A 317     -19.499  -6.769  13.334  1.00  0.99           C  
ATOM   4643  C   VAL A 317     -20.789  -7.568  13.410  1.00  0.99           C  
ATOM   4644  O   VAL A 317     -21.248  -7.879  14.504  1.00  0.99           O  
ATOM   4645  CB  VAL A 317     -18.277  -7.648  13.617  1.00  0.99           C  
ATOM   4646  CG1 VAL A 317     -18.213  -8.829  12.650  1.00  0.99           C  
ATOM   4647  CG2 VAL A 317     -17.001  -6.799  13.535  1.00  0.99           C  
ATOM   4648  H   VAL A 317     -19.106  -5.797  15.192  1.00  0.99           H  
ATOM   4649  HA  VAL A 317     -19.404  -6.314  12.347  1.00  0.99           H  
ATOM   4650  HB  VAL A 317     -18.384  -8.047  14.585  1.00  0.99           H  
ATOM   4651 1HG1 VAL A 317     -17.351  -9.449  12.892  1.00  0.99           H  
ATOM   4652 2HG1 VAL A 317     -19.112  -9.425  12.740  1.00  0.99           H  
ATOM   4653 3HG1 VAL A 317     -18.119  -8.460  11.630  1.00  0.99           H  
ATOM   4654 1HG2 VAL A 317     -16.132  -7.416  13.763  1.00  0.99           H  
ATOM   4655 2HG2 VAL A 317     -16.900  -6.389  12.528  1.00  0.99           H  
ATOM   4656 3HG2 VAL A 317     -17.060  -5.978  14.253  1.00  0.99           H  
ATOM   4657  N   LYS A 318     -21.378  -7.904  12.272  1.00  1.04           N  
ATOM   4658  CA  LYS A 318     -22.672  -8.591  12.233  1.00  1.04           C  
ATOM   4659  C   LYS A 318     -22.866  -9.735  13.247  1.00  1.04           C  
ATOM   4660  O   LYS A 318     -23.957  -9.880  13.788  1.00  1.04           O  
ATOM   4661  CB  LYS A 318     -22.905  -9.138  10.824  1.00  1.04           C  
ATOM   4662  CG  LYS A 318     -24.238  -9.850  10.631  1.00  1.04           C  
ATOM   4663  CD  LYS A 318     -24.418 -10.309   9.182  1.00  1.04           C  
ATOM   4664  CE  LYS A 318     -25.729 -11.061   8.993  1.00  1.04           C  
ATOM   4665  NZ  LYS A 318     -25.909 -11.521   7.586  1.00  1.04           N  
ATOM   4666  H   LYS A 318     -20.940  -7.635  11.403  1.00  1.04           H  
ATOM   4667  HA  LYS A 318     -23.440  -7.845  12.440  1.00  1.04           H  
ATOM   4668 1HB  LYS A 318     -22.853  -8.321  10.105  1.00  1.04           H  
ATOM   4669 2HB  LYS A 318     -22.114  -9.846  10.575  1.00  1.04           H  
ATOM   4670 1HG  LYS A 318     -24.275 -10.723  11.287  1.00  1.04           H  
ATOM   4671 2HG  LYS A 318     -25.054  -9.180  10.901  1.00  1.04           H  
ATOM   4672 1HD  LYS A 318     -24.407  -9.441   8.522  1.00  1.04           H  
ATOM   4673 2HD  LYS A 318     -23.591 -10.964   8.905  1.00  1.04           H  
ATOM   4674 1HE  LYS A 318     -25.741 -11.928   9.654  1.00  1.04           H  
ATOM   4675 2HE  LYS A 318     -26.558 -10.405   9.258  1.00  1.04           H  
ATOM   4676 1HZ  LYS A 318     -26.787 -12.013   7.501  1.00  1.04           H  
ATOM   4677 2HZ  LYS A 318     -25.910 -10.722   6.967  1.00  1.04           H  
ATOM   4678 3HZ  LYS A 318     -25.151 -12.140   7.334  1.00  1.04           H  
ATOM   4679  N   GLY A 319     -21.841 -10.557  13.472  1.00  1.05           N  
ATOM   4680  CA  GLY A 319     -21.945 -11.711  14.380  1.00  1.05           C  
ATOM   4681  C   GLY A 319     -21.399 -11.464  15.796  1.00  1.05           C  
ATOM   4682  O   GLY A 319     -21.097 -12.419  16.528  1.00  1.05           O  
ATOM   4683  H   GLY A 319     -20.966 -10.378  13.007  1.00  1.05           H  
ATOM   4684 1HA  GLY A 319     -22.992 -11.996  14.455  1.00  1.05           H  
ATOM   4685 2HA  GLY A 319     -21.446 -12.565  13.942  1.00  1.05           H  
ATOM   4686  N   ARG A 320     -21.198 -10.192  16.175  1.00  1.03           N  
ATOM   4687  CA  ARG A 320     -20.642  -9.889  17.499  1.00  1.03           C  
ATOM   4688  C   ARG A 320     -21.513  -8.970  18.377  1.00  1.03           C  
ATOM   4689  O   ARG A 320     -21.379  -7.743  18.328  1.00  1.03           O  
ATOM   4690  CB  ARG A 320     -19.286  -9.216  17.353  1.00  1.03           C  
ATOM   4691  CG  ARG A 320     -18.207 -10.065  16.658  1.00  1.03           C  
ATOM   4692  CD  ARG A 320     -16.863  -9.364  16.571  1.00  1.03           C  
ATOM   4693  NE  ARG A 320     -15.920 -10.118  15.750  1.00  1.03           N  
ATOM   4694  CZ  ARG A 320     -15.140 -11.082  16.243  1.00  1.03           C  
ATOM   4695  NH1 ARG A 320     -15.232 -11.330  17.517  1.00  1.03           N  
ATOM   4696  NH2 ARG A 320     -14.312 -11.760  15.470  1.00  1.03           N  
ATOM   4697  H   ARG A 320     -21.430  -9.427  15.543  1.00  1.03           H  
ATOM   4698  HA  ARG A 320     -20.505 -10.828  18.036  1.00  1.03           H  
ATOM   4699 1HB  ARG A 320     -19.408  -8.296  16.785  1.00  1.03           H  
ATOM   4700 2HB  ARG A 320     -18.912  -8.945  18.339  1.00  1.03           H  
ATOM   4701 1HG  ARG A 320     -18.074 -10.988  17.219  1.00  1.03           H  
ATOM   4702 2HG  ARG A 320     -18.533 -10.306  15.647  1.00  1.03           H  
ATOM   4703 1HD  ARG A 320     -16.945  -8.365  16.180  1.00  1.03           H  
ATOM   4704 2HD  ARG A 320     -16.447  -9.303  17.576  1.00  1.03           H  
ATOM   4705  HE  ARG A 320     -15.862  -9.911  14.762  1.00  1.03           H  
ATOM   4706 1HH1 ARG A 320     -15.873 -10.791  18.073  1.00  1.03           H  
ATOM   4707 2HH1 ARG A 320     -14.692 -12.056  17.975  1.00  1.03           H  
ATOM   4708 1HH2 ARG A 320     -14.255 -11.552  14.484  1.00  1.03           H  
ATOM   4709 2HH2 ARG A 320     -13.731 -12.484  15.869  1.00  1.03           H  
ATOM   4710  N   ALA A 321     -22.327  -9.578  19.245  1.00  1.00           N  
ATOM   4711  CA  ALA A 321     -23.227  -8.900  20.189  1.00  1.00           C  
ATOM   4712  C   ALA A 321     -24.168  -7.926  19.509  1.00  1.00           C  
ATOM   4713  O   ALA A 321     -24.285  -6.767  19.920  1.00  1.00           O  
ATOM   4714  CB  ALA A 321     -22.426  -8.165  21.247  1.00  1.00           C  
ATOM   4715  H   ALA A 321     -22.386 -10.590  19.187  1.00  1.00           H  
ATOM   4716  HA  ALA A 321     -23.831  -9.666  20.670  1.00  1.00           H  
ATOM   4717 1HB  ALA A 321     -23.104  -7.709  21.955  1.00  1.00           H  
ATOM   4718 2HB  ALA A 321     -21.779  -8.875  21.766  1.00  1.00           H  
ATOM   4719 3HB  ALA A 321     -21.819  -7.392  20.787  1.00  1.00           H  
ATOM   4720  N   VAL A 322     -24.840  -8.406  18.471  1.00  0.97           N  
ATOM   4721  CA  VAL A 322     -25.760  -7.568  17.717  1.00  0.97           C  
ATOM   4722  C   VAL A 322     -27.215  -7.905  17.961  1.00  0.97           C  
ATOM   4723  O   VAL A 322     -27.644  -9.033  17.725  1.00  0.97           O  
ATOM   4724  CB  VAL A 322     -25.493  -7.735  16.212  1.00  0.97           C  
ATOM   4725  CG1 VAL A 322     -26.450  -6.881  15.408  1.00  0.97           C  
ATOM   4726  CG2 VAL A 322     -24.100  -7.380  15.943  1.00  0.97           C  
ATOM   4727  H   VAL A 322     -24.673  -9.378  18.202  1.00  0.97           H  
ATOM   4728  HA  VAL A 322     -25.589  -6.528  17.998  1.00  0.97           H  
ATOM   4729  HB  VAL A 322     -25.660  -8.775  15.921  1.00  0.97           H  
ATOM   4730 1HG1 VAL A 322     -26.246  -7.020  14.346  1.00  0.97           H  
ATOM   4731 2HG1 VAL A 322     -27.479  -7.178  15.621  1.00  0.97           H  
ATOM   4732 3HG1 VAL A 322     -26.313  -5.834  15.672  1.00  0.97           H  
ATOM   4733 1HG2 VAL A 322     -23.884  -7.485  14.891  1.00  0.97           H  
ATOM   4734 2HG2 VAL A 322     -23.975  -6.376  16.243  1.00  0.97           H  
ATOM   4735 3HG2 VAL A 322     -23.434  -8.018  16.508  1.00  0.97           H  
ATOM   4736  N   ALA A 323     -27.988  -6.936  18.453  1.00  0.97           N  
ATOM   4737  CA  ALA A 323     -29.402  -7.201  18.690  1.00  0.97           C  
ATOM   4738  C   ALA A 323     -30.184  -7.038  17.396  1.00  0.97           C  
ATOM   4739  O   ALA A 323     -29.927  -6.115  16.619  1.00  0.97           O  
ATOM   4740  CB  ALA A 323     -29.993  -6.276  19.749  1.00  0.97           C  
ATOM   4741  H   ALA A 323     -27.597  -6.025  18.648  1.00  0.97           H  
ATOM   4742  HA  ALA A 323     -29.510  -8.223  19.029  1.00  0.97           H  
ATOM   4743 1HB  ALA A 323     -31.043  -6.525  19.881  1.00  0.97           H  
ATOM   4744 2HB  ALA A 323     -29.494  -6.394  20.685  1.00  0.97           H  
ATOM   4745 3HB  ALA A 323     -29.905  -5.244  19.421  1.00  0.97           H  
ATOM   4746  N   GLN A 324     -31.191  -7.879  17.232  1.00  0.99           N  
ATOM   4747  CA  GLN A 324     -32.125  -7.808  16.123  1.00  0.99           C  
ATOM   4748  C   GLN A 324     -33.521  -8.128  16.620  1.00  0.99           C  
ATOM   4749  O   GLN A 324     -33.711  -9.028  17.441  1.00  0.99           O  
ATOM   4750  CB  GLN A 324     -31.726  -8.788  15.017  1.00  0.99           C  
ATOM   4751  CG  GLN A 324     -32.628  -8.734  13.778  1.00  0.99           C  
ATOM   4752  CD  GLN A 324     -32.161  -9.645  12.667  1.00  0.99           C  
ATOM   4753  OE1 GLN A 324     -31.384 -10.580  12.891  1.00  0.99           O  
ATOM   4754  NE2 GLN A 324     -32.632  -9.384  11.455  1.00  0.99           N  
ATOM   4755  H   GLN A 324     -31.268  -8.652  17.886  1.00  0.99           H  
ATOM   4756  HA  GLN A 324     -32.125  -6.794  15.723  1.00  0.99           H  
ATOM   4757 1HB  GLN A 324     -30.703  -8.575  14.699  1.00  0.99           H  
ATOM   4758 2HB  GLN A 324     -31.737  -9.804  15.415  1.00  0.99           H  
ATOM   4759 1HG  GLN A 324     -33.639  -9.038  14.057  1.00  0.99           H  
ATOM   4760 2HG  GLN A 324     -32.640  -7.713  13.400  1.00  0.99           H  
ATOM   4761 1HE2 GLN A 324     -32.360  -9.950  10.676  1.00  0.99           H  
ATOM   4762 2HE2 GLN A 324     -33.262  -8.616  11.320  1.00  0.99           H  
ATOM   4763  N   ILE A 325     -34.510  -7.379  16.156  1.00  1.02           N  
ATOM   4764  CA  ILE A 325     -35.862  -7.676  16.597  1.00  1.02           C  
ATOM   4765  C   ILE A 325     -36.587  -8.526  15.571  1.00  1.02           C  
ATOM   4766  O   ILE A 325     -36.630  -8.203  14.382  1.00  1.02           O  
ATOM   4767  CB  ILE A 325     -36.665  -6.404  16.901  1.00  1.02           C  
ATOM   4768  CG1 ILE A 325     -35.905  -5.539  17.915  1.00  1.02           C  
ATOM   4769  CG2 ILE A 325     -38.037  -6.801  17.472  1.00  1.02           C  
ATOM   4770  CD1 ILE A 325     -35.617  -6.250  19.211  1.00  1.02           C  
ATOM   4771  H   ILE A 325     -34.333  -6.631  15.501  1.00  1.02           H  
ATOM   4772  HA  ILE A 325     -35.815  -8.252  17.521  1.00  1.02           H  
ATOM   4773  HB  ILE A 325     -36.799  -5.819  15.992  1.00  1.02           H  
ATOM   4774 1HG1 ILE A 325     -34.959  -5.221  17.474  1.00  1.02           H  
ATOM   4775 2HG1 ILE A 325     -36.499  -4.652  18.134  1.00  1.02           H  
ATOM   4776 1HG2 ILE A 325     -38.613  -5.909  17.696  1.00  1.02           H  
ATOM   4777 2HG2 ILE A 325     -38.574  -7.397  16.746  1.00  1.02           H  
ATOM   4778 3HG2 ILE A 325     -37.899  -7.384  18.386  1.00  1.02           H  
ATOM   4779 1HD1 ILE A 325     -35.083  -5.585  19.880  1.00  1.02           H  
ATOM   4780 2HD1 ILE A 325     -36.553  -6.563  19.676  1.00  1.02           H  
ATOM   4781 3HD1 ILE A 325     -35.010  -7.114  19.003  1.00  1.02           H  
ATOM   4782  N   ALA A 326     -37.118  -9.631  16.062  1.00  1.05           N  
ATOM   4783  CA  ALA A 326     -37.846 -10.633  15.312  1.00  1.05           C  
ATOM   4784  C   ALA A 326     -39.234 -10.154  14.942  1.00  1.05           C  
ATOM   4785  O   ALA A 326     -39.809  -9.299  15.622  1.00  1.05           O  
ATOM   4786  CB  ALA A 326     -37.949 -11.888  16.146  1.00  1.05           C  
ATOM   4787  H   ALA A 326     -37.013  -9.802  17.057  1.00  1.05           H  
ATOM   4788  HA  ALA A 326     -37.301 -10.836  14.391  1.00  1.05           H  
ATOM   4789 1HB  ALA A 326     -38.480 -12.666  15.598  1.00  1.05           H  
ATOM   4790 2HB  ALA A 326     -36.952 -12.246  16.412  1.00  1.05           H  
ATOM   4791 3HB  ALA A 326     -38.474 -11.647  17.042  1.00  1.05           H  
ATOM   4792  N   SER A 327     -39.812 -10.756  13.904  1.00  1.06           N  
ATOM   4793  CA  SER A 327     -41.170 -10.392  13.483  1.00  1.06           C  
ATOM   4794  C   SER A 327     -42.234 -10.636  14.569  1.00  1.06           C  
ATOM   4795  O   SER A 327     -43.290 -10.006  14.570  1.00  1.06           O  
ATOM   4796  CB  SER A 327     -41.531 -11.164  12.226  1.00  1.06           C  
ATOM   4797  OG  SER A 327     -41.644 -12.550  12.474  1.00  1.06           O  
ATOM   4798  H   SER A 327     -39.276 -11.451  13.376  1.00  1.06           H  
ATOM   4799  HA  SER A 327     -41.171  -9.327  13.243  1.00  1.06           H  
ATOM   4800 1HB  SER A 327     -42.474 -10.786  11.824  1.00  1.06           H  
ATOM   4801 2HB  SER A 327     -40.761 -10.995  11.473  1.00  1.06           H  
ATOM   4802  HG  SER A 327     -42.573 -12.716  12.780  1.00  1.06           H  
ATOM   4803  N   ASN A 328     -41.925 -11.520  15.513  1.00  1.04           N  
ATOM   4804  CA  ASN A 328     -42.809 -11.857  16.627  1.00  1.04           C  
ATOM   4805  C   ASN A 328     -42.589 -10.988  17.890  1.00  1.04           C  
ATOM   4806  O   ASN A 328     -43.150 -11.266  18.950  1.00  1.04           O  
ATOM   4807  CB  ASN A 328     -42.639 -13.324  16.942  1.00  1.04           C  
ATOM   4808  CG  ASN A 328     -41.270 -13.584  17.389  1.00  1.04           C  
ATOM   4809  OD1 ASN A 328     -40.554 -12.615  17.591  1.00  1.04           O  
ATOM   4810  ND2 ASN A 328     -40.879 -14.822  17.532  1.00  1.04           N  
ATOM   4811  H   ASN A 328     -41.038 -11.993  15.430  1.00  1.04           H  
ATOM   4812  HA  ASN A 328     -43.837 -11.694  16.293  1.00  1.04           H  
ATOM   4813 1HB  ASN A 328     -43.328 -13.614  17.735  1.00  1.04           H  
ATOM   4814 2HB  ASN A 328     -42.859 -13.924  16.057  1.00  1.04           H  
ATOM   4815 1HD2 ASN A 328     -39.930 -15.038  17.854  1.00  1.04           H  
ATOM   4816 2HD2 ASN A 328     -41.512 -15.569  17.340  1.00  1.04           H  
ATOM   4817  N   GLY A 329     -41.772  -9.935  17.786  1.00  0.99           N  
ATOM   4818  CA  GLY A 329     -41.510  -9.041  18.917  1.00  0.99           C  
ATOM   4819  C   GLY A 329     -40.377  -9.501  19.847  1.00  0.99           C  
ATOM   4820  O   GLY A 329     -40.122  -8.876  20.879  1.00  0.99           O  
ATOM   4821  H   GLY A 329     -41.300  -9.743  16.903  1.00  0.99           H  
ATOM   4822 1HA  GLY A 329     -41.261  -8.057  18.519  1.00  0.99           H  
ATOM   4823 2HA  GLY A 329     -42.425  -8.916  19.493  1.00  0.99           H  
ATOM   4824  N   VAL A 330     -39.725 -10.601  19.508  1.00  0.91           N  
ATOM   4825  CA  VAL A 330     -38.620 -11.163  20.288  1.00  0.91           C  
ATOM   4826  C   VAL A 330     -37.247 -10.601  19.914  1.00  0.91           C  
ATOM   4827  O   VAL A 330     -36.930 -10.402  18.742  1.00  0.91           O  
ATOM   4828  CB  VAL A 330     -38.629 -12.684  20.149  1.00  0.91           C  
ATOM   4829  CG1 VAL A 330     -37.469 -13.277  20.778  1.00  0.91           C  
ATOM   4830  CG2 VAL A 330     -39.882 -13.208  20.821  1.00  0.91           C  
ATOM   4831  H   VAL A 330     -40.020 -11.105  18.675  1.00  0.91           H  
ATOM   4832  HA  VAL A 330     -38.799 -10.933  21.341  1.00  0.91           H  
ATOM   4833  HB  VAL A 330     -38.609 -12.962  19.105  1.00  0.91           H  
ATOM   4834 1HG1 VAL A 330     -37.531 -14.346  20.663  1.00  0.91           H  
ATOM   4835 2HG1 VAL A 330     -36.555 -12.917  20.311  1.00  0.91           H  
ATOM   4836 3HG1 VAL A 330     -37.463 -13.031  21.812  1.00  0.91           H  
ATOM   4837 1HG2 VAL A 330     -39.907 -14.279  20.746  1.00  0.91           H  
ATOM   4838 2HG2 VAL A 330     -39.852 -12.918  21.856  1.00  0.91           H  
ATOM   4839 3HG2 VAL A 330     -40.772 -12.787  20.350  1.00  0.91           H  
ATOM   4840  N   ARG A 331     -36.442 -10.275  20.918  1.00  0.84           N  
ATOM   4841  CA  ARG A 331     -35.101  -9.764  20.648  1.00  0.84           C  
ATOM   4842  C   ARG A 331     -34.081 -10.882  20.609  1.00  0.84           C  
ATOM   4843  O   ARG A 331     -34.050 -11.728  21.502  1.00  0.84           O  
ATOM   4844  CB  ARG A 331     -34.659  -8.751  21.689  1.00  0.84           C  
ATOM   4845  CG  ARG A 331     -33.258  -8.205  21.473  1.00  0.84           C  
ATOM   4846  CD  ARG A 331     -32.912  -7.243  22.506  1.00  0.84           C  
ATOM   4847  NE  ARG A 331     -33.713  -6.051  22.437  1.00  0.84           N  
ATOM   4848  CZ  ARG A 331     -34.714  -5.735  23.290  1.00  0.84           C  
ATOM   4849  NH1 ARG A 331     -35.082  -6.544  24.285  1.00  0.84           N  
ATOM   4850  NH2 ARG A 331     -35.346  -4.583  23.136  1.00  0.84           N  
ATOM   4851  H   ARG A 331     -36.727 -10.466  21.879  1.00  0.84           H  
ATOM   4852  HA  ARG A 331     -35.101  -9.283  19.675  1.00  0.84           H  
ATOM   4853 1HB  ARG A 331     -35.348  -7.912  21.693  1.00  0.84           H  
ATOM   4854 2HB  ARG A 331     -34.695  -9.200  22.678  1.00  0.84           H  
ATOM   4855 1HG  ARG A 331     -32.536  -9.020  21.529  1.00  0.84           H  
ATOM   4856 2HG  ARG A 331     -33.188  -7.728  20.497  1.00  0.84           H  
ATOM   4857 1HD  ARG A 331     -33.063  -7.689  23.483  1.00  0.84           H  
ATOM   4858 2HD  ARG A 331     -31.867  -6.963  22.393  1.00  0.84           H  
ATOM   4859  HE  ARG A 331     -33.491  -5.383  21.712  1.00  0.84           H  
ATOM   4860 1HH1 ARG A 331     -34.633  -7.464  24.471  1.00  0.84           H  
ATOM   4861 2HH1 ARG A 331     -35.832  -6.259  24.898  1.00  0.84           H  
ATOM   4862 1HH2 ARG A 331     -35.074  -3.947  22.397  1.00  0.84           H  
ATOM   4863 2HH2 ARG A 331     -36.089  -4.326  23.766  1.00  0.84           H  
ATOM   4864  N   VAL A 332     -33.252 -10.889  19.579  1.00  0.78           N  
ATOM   4865  CA  VAL A 332     -32.223 -11.902  19.457  1.00  0.78           C  
ATOM   4866  C   VAL A 332     -30.857 -11.232  19.361  1.00  0.78           C  
ATOM   4867  O   VAL A 332     -30.680 -10.284  18.596  1.00  0.78           O  
ATOM   4868  CB  VAL A 332     -32.486 -12.754  18.210  1.00  0.78           C  
ATOM   4869  CG1 VAL A 332     -31.411 -13.840  18.064  1.00  0.78           C  
ATOM   4870  CG2 VAL A 332     -33.903 -13.371  18.288  1.00  0.78           C  
ATOM   4871  H   VAL A 332     -33.351 -10.188  18.847  1.00  0.78           H  
ATOM   4872  HA  VAL A 332     -32.242 -12.542  20.337  1.00  0.78           H  
ATOM   4873  HB  VAL A 332     -32.420 -12.114  17.335  1.00  0.78           H  
ATOM   4874 1HG1 VAL A 332     -31.611 -14.419  17.165  1.00  0.78           H  
ATOM   4875 2HG1 VAL A 332     -30.422 -13.385  17.990  1.00  0.78           H  
ATOM   4876 3HG1 VAL A 332     -31.447 -14.493  18.934  1.00  0.78           H  
ATOM   4877 1HG2 VAL A 332     -34.084 -13.945  17.391  1.00  0.78           H  
ATOM   4878 2HG2 VAL A 332     -33.975 -14.016  19.160  1.00  0.78           H  
ATOM   4879 3HG2 VAL A 332     -34.653 -12.581  18.358  1.00  0.78           H  
ATOM   4880  N   ILE A 333     -29.902 -11.693  20.159  1.00  0.75           N  
ATOM   4881  CA  ILE A 333     -28.558 -11.148  20.151  1.00  0.75           C  
ATOM   4882  C   ILE A 333     -27.588 -12.149  19.539  1.00  0.75           C  
ATOM   4883  O   ILE A 333     -27.440 -13.282  20.008  1.00  0.75           O  
ATOM   4884  CB  ILE A 333     -28.108 -10.778  21.571  1.00  0.75           C  
ATOM   4885  CG1 ILE A 333     -29.079  -9.765  22.158  1.00  0.75           C  
ATOM   4886  CG2 ILE A 333     -26.678 -10.210  21.516  1.00  0.75           C  
ATOM   4887  CD1 ILE A 333     -28.887  -9.549  23.610  1.00  0.75           C  
ATOM   4888  H   ILE A 333     -30.122 -12.442  20.794  1.00  0.75           H  
ATOM   4889  HA  ILE A 333     -28.549 -10.253  19.549  1.00  0.75           H  
ATOM   4890  HB  ILE A 333     -28.130 -11.652  22.206  1.00  0.75           H  
ATOM   4891 1HG1 ILE A 333     -28.964  -8.818  21.639  1.00  0.75           H  
ATOM   4892 2HG1 ILE A 333     -30.097 -10.125  22.006  1.00  0.75           H  
ATOM   4893 1HG2 ILE A 333     -26.345  -9.939  22.517  1.00  0.75           H  
ATOM   4894 2HG2 ILE A 333     -26.007 -10.961  21.101  1.00  0.75           H  
ATOM   4895 3HG2 ILE A 333     -26.674  -9.331  20.874  1.00  0.75           H  
ATOM   4896 1HD1 ILE A 333     -29.619  -8.837  23.955  1.00  0.75           H  
ATOM   4897 2HD1 ILE A 333     -29.023 -10.492  24.134  1.00  0.75           H  
ATOM   4898 3HD1 ILE A 333     -27.893  -9.177  23.795  1.00  0.75           H  
ATOM   4899  N   ASP A 334     -26.969 -11.751  18.446  1.00  0.75           N  
ATOM   4900  CA  ASP A 334     -26.039 -12.616  17.743  1.00  0.75           C  
ATOM   4901  C   ASP A 334     -24.624 -12.399  18.227  1.00  0.75           C  
ATOM   4902  O   ASP A 334     -24.074 -11.300  18.113  1.00  0.75           O  
ATOM   4903  CB  ASP A 334     -26.133 -12.426  16.236  1.00  0.75           C  
ATOM   4904  CG  ASP A 334     -25.226 -13.395  15.373  1.00  0.75           C  
ATOM   4905  OD1 ASP A 334     -24.318 -14.060  15.885  1.00  0.75           O  
ATOM   4906  OD2 ASP A 334     -25.481 -13.458  14.194  1.00  0.75           O  
ATOM   4907  H   ASP A 334     -27.151 -10.808  18.098  1.00  0.75           H  
ATOM   4908  HA  ASP A 334     -26.307 -13.652  17.956  1.00  0.75           H  
ATOM   4909 1HB  ASP A 334     -27.171 -12.552  15.926  1.00  0.75           H  
ATOM   4910 2HB  ASP A 334     -25.852 -11.396  15.990  1.00  0.75           H  
ATOM   4911  N   ASP A 335     -24.046 -13.403  18.854  1.00  0.77           N  
ATOM   4912  CA  ASP A 335     -22.678 -13.260  19.296  1.00  0.77           C  
ATOM   4913  C   ASP A 335     -21.986 -14.574  19.017  1.00  0.77           C  
ATOM   4914  O   ASP A 335     -21.119 -15.032  19.778  1.00  0.77           O  
ATOM   4915  CB  ASP A 335     -22.603 -12.829  20.761  1.00  0.77           C  
ATOM   4916  CG  ASP A 335     -21.202 -12.341  21.159  1.00  0.77           C  
ATOM   4917  OD1 ASP A 335     -20.469 -11.934  20.297  1.00  0.77           O  
ATOM   4918  OD2 ASP A 335     -20.865 -12.443  22.314  1.00  0.77           O  
ATOM   4919  H   ASP A 335     -24.527 -14.298  18.996  1.00  0.77           H  
ATOM   4920  HA  ASP A 335     -22.188 -12.501  18.699  1.00  0.77           H  
ATOM   4921 1HB  ASP A 335     -23.314 -12.027  20.936  1.00  0.77           H  
ATOM   4922 2HB  ASP A 335     -22.902 -13.646  21.390  1.00  0.77           H  
ATOM   4923  N   THR A 336     -22.322 -15.137  17.854  1.00  0.81           N  
ATOM   4924  CA  THR A 336     -21.827 -16.442  17.450  1.00  0.81           C  
ATOM   4925  C   THR A 336     -20.362 -16.438  17.015  1.00  0.81           C  
ATOM   4926  O   THR A 336     -19.753 -17.495  16.885  1.00  0.81           O  
ATOM   4927  CB  THR A 336     -22.718 -17.028  16.337  1.00  0.81           C  
ATOM   4928  OG1 THR A 336     -22.702 -16.158  15.195  1.00  0.81           O  
ATOM   4929  CG2 THR A 336     -24.176 -17.185  16.851  1.00  0.81           C  
ATOM   4930  H   THR A 336     -23.005 -14.657  17.242  1.00  0.81           H  
ATOM   4931  HA  THR A 336     -21.909 -17.107  18.307  1.00  0.81           H  
ATOM   4932  HB  THR A 336     -22.329 -18.002  16.041  1.00  0.81           H  
ATOM   4933  HG1 THR A 336     -23.278 -15.371  15.371  1.00  0.81           H  
ATOM   4934 1HG2 THR A 336     -24.801 -17.595  16.061  1.00  0.81           H  
ATOM   4935 2HG2 THR A 336     -24.186 -17.850  17.713  1.00  0.81           H  
ATOM   4936 3HG2 THR A 336     -24.567 -16.209  17.145  1.00  0.81           H  
ATOM   4937  N   TYR A 337     -19.760 -15.265  16.818  1.00  0.86           N  
ATOM   4938  CA  TYR A 337     -18.352 -15.249  16.436  1.00  0.86           C  
ATOM   4939  C   TYR A 337     -17.392 -15.361  17.634  1.00  0.86           C  
ATOM   4940  O   TYR A 337     -16.179 -15.450  17.436  1.00  0.86           O  
ATOM   4941  CB  TYR A 337     -18.015 -14.009  15.612  1.00  0.86           C  
ATOM   4942  CG  TYR A 337     -18.699 -14.002  14.260  1.00  0.86           C  
ATOM   4943  CD1 TYR A 337     -19.388 -15.129  13.863  1.00  0.86           C  
ATOM   4944  CD2 TYR A 337     -18.627 -12.900  13.411  1.00  0.86           C  
ATOM   4945  CE1 TYR A 337     -20.020 -15.180  12.661  1.00  0.86           C  
ATOM   4946  CE2 TYR A 337     -19.269 -12.951  12.168  1.00  0.86           C  
ATOM   4947  CZ  TYR A 337     -19.974 -14.104  11.805  1.00  0.86           C  
ATOM   4948  OH  TYR A 337     -20.633 -14.194  10.590  1.00  0.86           O  
ATOM   4949  H   TYR A 337     -20.284 -14.389  16.887  1.00  0.86           H  
ATOM   4950  HA  TYR A 337     -18.171 -16.117  15.805  1.00  0.86           H  
ATOM   4951 1HB  TYR A 337     -18.328 -13.121  16.158  1.00  0.86           H  
ATOM   4952 2HB  TYR A 337     -16.939 -13.946  15.459  1.00  0.86           H  
ATOM   4953  HD1 TYR A 337     -19.436 -15.990  14.513  1.00  0.86           H  
ATOM   4954  HD2 TYR A 337     -18.078 -12.008  13.713  1.00  0.86           H  
ATOM   4955  HE1 TYR A 337     -20.564 -16.082  12.378  1.00  0.86           H  
ATOM   4956  HE2 TYR A 337     -19.226 -12.099  11.491  1.00  0.86           H  
ATOM   4957  HH  TYR A 337     -21.160 -15.038  10.563  1.00  0.86           H  
ATOM   4958  N   ASN A 338     -17.913 -15.345  18.874  1.00  0.91           N  
ATOM   4959  CA  ASN A 338     -17.050 -15.423  20.064  1.00  0.91           C  
ATOM   4960  C   ASN A 338     -17.428 -16.566  21.023  1.00  0.91           C  
ATOM   4961  O   ASN A 338     -18.158 -16.344  21.986  1.00  0.91           O  
ATOM   4962  CB  ASN A 338     -17.105 -14.127  20.845  1.00  0.91           C  
ATOM   4963  CG  ASN A 338     -16.613 -12.941  20.116  1.00  0.91           C  
ATOM   4964  OD1 ASN A 338     -15.420 -12.879  19.745  1.00  0.91           O  
ATOM   4965  ND2 ASN A 338     -17.481 -11.961  19.933  1.00  0.91           N  
ATOM   4966  H   ASN A 338     -18.925 -15.274  18.998  1.00  0.91           H  
ATOM   4967  HA  ASN A 338     -16.025 -15.603  19.738  1.00  0.91           H  
ATOM   4968 1HB  ASN A 338     -18.132 -13.928  21.142  1.00  0.91           H  
ATOM   4969 2HB  ASN A 338     -16.517 -14.237  21.751  1.00  0.91           H  
ATOM   4970 1HD2 ASN A 338     -17.201 -11.123  19.491  1.00  0.91           H  
ATOM   4971 2HD2 ASN A 338     -18.456 -12.041  20.256  1.00  0.91           H  
ATOM   4972  N   ALA A 339     -16.967 -17.789  20.775  1.00  0.96           N  
ATOM   4973  CA  ALA A 339     -17.424 -18.937  21.584  1.00  0.96           C  
ATOM   4974  C   ALA A 339     -16.705 -19.155  22.909  1.00  0.96           C  
ATOM   4975  O   ALA A 339     -17.085 -20.029  23.679  1.00  0.96           O  
ATOM   4976  CB  ALA A 339     -17.279 -20.182  20.790  1.00  0.96           C  
ATOM   4977  H   ALA A 339     -16.343 -17.942  19.992  1.00  0.96           H  
ATOM   4978  HA  ALA A 339     -18.480 -18.775  21.800  1.00  0.96           H  
ATOM   4979 1HB  ALA A 339     -17.681 -21.033  21.340  1.00  0.96           H  
ATOM   4980 2HB  ALA A 339     -17.822 -20.023  19.895  1.00  0.96           H  
ATOM   4981 3HB  ALA A 339     -16.231 -20.358  20.564  1.00  0.96           H  
ATOM   4982  N   ASN A 340     -15.647 -18.414  23.153  1.00  0.99           N  
ATOM   4983  CA  ASN A 340     -14.859 -18.617  24.356  1.00  0.99           C  
ATOM   4984  C   ASN A 340     -15.731 -18.330  25.587  1.00  0.99           C  
ATOM   4985  O   ASN A 340     -16.441 -17.323  25.585  1.00  0.99           O  
ATOM   4986  CB  ASN A 340     -13.635 -17.716  24.335  1.00  0.99           C  
ATOM   4987  CG  ASN A 340     -12.643 -18.097  25.350  1.00  0.99           C  
ATOM   4988  OD1 ASN A 340     -12.699 -17.728  26.548  1.00  0.99           O  
ATOM   4989  ND2 ASN A 340     -11.718 -18.908  24.892  1.00  0.99           N  
ATOM   4990  H   ASN A 340     -15.383 -17.699  22.491  1.00  0.99           H  
ATOM   4991  HA  ASN A 340     -14.545 -19.659  24.358  1.00  0.99           H  
ATOM   4992 1HB  ASN A 340     -13.168 -17.762  23.350  1.00  0.99           H  
ATOM   4993 2HB  ASN A 340     -13.942 -16.679  24.504  1.00  0.99           H  
ATOM   4994 1HD2 ASN A 340     -11.016 -19.273  25.494  1.00  0.99           H  
ATOM   4995 2HD2 ASN A 340     -11.727 -19.184  23.929  1.00  0.99           H  
ATOM   4996  N   PRO A 341     -15.664 -19.117  26.684  1.00  1.01           N  
ATOM   4997  CA  PRO A 341     -16.439 -18.927  27.890  1.00  1.01           C  
ATOM   4998  C   PRO A 341     -16.205 -17.566  28.522  1.00  1.01           C  
ATOM   4999  O   PRO A 341     -17.082 -17.059  29.218  1.00  1.01           O  
ATOM   5000  CB  PRO A 341     -15.925 -20.055  28.803  1.00  1.01           C  
ATOM   5001  CG  PRO A 341     -14.614 -20.428  28.247  1.00  1.01           C  
ATOM   5002  CD  PRO A 341     -14.792 -20.270  26.754  1.00  1.01           C  
ATOM   5003  HA  PRO A 341     -17.497 -19.074  27.669  1.00  1.01           H  
ATOM   5004 1HB  PRO A 341     -15.871 -19.704  29.844  1.00  1.01           H  
ATOM   5005 2HB  PRO A 341     -16.620 -20.902  28.784  1.00  1.01           H  
ATOM   5006 1HG  PRO A 341     -13.834 -19.757  28.644  1.00  1.01           H  
ATOM   5007 2HG  PRO A 341     -14.345 -21.438  28.570  1.00  1.01           H  
ATOM   5008 1HD  PRO A 341     -13.844 -20.126  26.334  1.00  1.01           H  
ATOM   5009 2HD  PRO A 341     -15.292 -21.109  26.318  1.00  1.01           H  
ATOM   5010  N   GLY A 342     -15.052 -16.932  28.267  1.00  1.02           N  
ATOM   5011  CA  GLY A 342     -14.844 -15.608  28.830  1.00  1.02           C  
ATOM   5012  C   GLY A 342     -15.831 -14.628  28.194  1.00  1.02           C  
ATOM   5013  O   GLY A 342     -16.359 -13.720  28.852  1.00  1.02           O  
ATOM   5014  H   GLY A 342     -14.316 -17.335  27.684  1.00  1.02           H  
ATOM   5015 1HA  GLY A 342     -14.988 -15.639  29.909  1.00  1.02           H  
ATOM   5016 2HA  GLY A 342     -13.821 -15.286  28.639  1.00  1.02           H  
ATOM   5017  N   SER A 343     -16.087 -14.835  26.898  1.00  1.02           N  
ATOM   5018  CA  SER A 343     -16.944 -13.957  26.135  1.00  1.02           C  
ATOM   5019  C   SER A 343     -18.385 -14.363  26.370  1.00  1.02           C  
ATOM   5020  O   SER A 343     -19.271 -13.512  26.378  1.00  1.02           O  
ATOM   5021  CB  SER A 343     -16.586 -14.020  24.667  1.00  1.02           C  
ATOM   5022  OG  SER A 343     -15.258 -13.565  24.438  1.00  1.02           O  
ATOM   5023  H   SER A 343     -15.698 -15.644  26.429  1.00  1.02           H  
ATOM   5024  HA  SER A 343     -16.804 -12.935  26.485  1.00  1.02           H  
ATOM   5025 1HB  SER A 343     -16.691 -15.049  24.315  1.00  1.02           H  
ATOM   5026 2HB  SER A 343     -17.284 -13.410  24.096  1.00  1.02           H  
ATOM   5027  HG  SER A 343     -15.221 -12.605  24.638  1.00  1.02           H  
ATOM   5028  N   ILE A 344     -18.625 -15.656  26.617  1.00  1.00           N  
ATOM   5029  CA  ILE A 344     -19.983 -16.103  26.904  1.00  1.00           C  
ATOM   5030  C   ILE A 344     -20.418 -15.479  28.198  1.00  1.00           C  
ATOM   5031  O   ILE A 344     -21.524 -14.966  28.292  1.00  1.00           O  
ATOM   5032  CB  ILE A 344     -20.169 -17.626  26.965  1.00  1.00           C  
ATOM   5033  CG1 ILE A 344     -19.929 -18.273  25.616  1.00  1.00           C  
ATOM   5034  CG2 ILE A 344     -21.623 -17.888  27.360  1.00  1.00           C  
ATOM   5035  CD1 ILE A 344     -19.795 -19.737  25.657  1.00  1.00           C  
ATOM   5036  H   ILE A 344     -17.852 -16.323  26.565  1.00  1.00           H  
ATOM   5037  HA  ILE A 344     -20.662 -15.715  26.156  1.00  1.00           H  
ATOM   5038  HB  ILE A 344     -19.498 -18.064  27.697  1.00  1.00           H  
ATOM   5039 1HG1 ILE A 344     -20.772 -18.070  24.995  1.00  1.00           H  
ATOM   5040 2HG1 ILE A 344     -19.025 -17.850  25.161  1.00  1.00           H  
ATOM   5041 1HG2 ILE A 344     -21.797 -18.939  27.396  1.00  1.00           H  
ATOM   5042 2HG2 ILE A 344     -21.823 -17.447  28.335  1.00  1.00           H  
ATOM   5043 3HG2 ILE A 344     -22.287 -17.444  26.620  1.00  1.00           H  
ATOM   5044 1HD1 ILE A 344     -19.646 -20.115  24.643  1.00  1.00           H  
ATOM   5045 2HD1 ILE A 344     -18.944 -19.998  26.257  1.00  1.00           H  
ATOM   5046 3HD1 ILE A 344     -20.693 -20.180  26.082  1.00  1.00           H  
ATOM   5047  N   ASN A 345     -19.554 -15.498  29.209  1.00  0.97           N  
ATOM   5048  CA  ASN A 345     -19.948 -14.894  30.463  1.00  0.97           C  
ATOM   5049  C   ASN A 345     -20.285 -13.417  30.243  1.00  0.97           C  
ATOM   5050  O   ASN A 345     -21.315 -12.939  30.723  1.00  0.97           O  
ATOM   5051  CB  ASN A 345     -18.842 -15.052  31.478  1.00  0.97           C  
ATOM   5052  CG  ASN A 345     -18.697 -16.485  31.939  1.00  0.97           C  
ATOM   5053  OD1 ASN A 345     -19.573 -17.334  31.726  1.00  0.97           O  
ATOM   5054  ND2 ASN A 345     -17.598 -16.773  32.584  1.00  0.97           N  
ATOM   5055  H   ASN A 345     -18.641 -15.944  29.118  1.00  0.97           H  
ATOM   5056  HA  ASN A 345     -20.845 -15.393  30.825  1.00  0.97           H  
ATOM   5057 1HB  ASN A 345     -17.899 -14.738  31.027  1.00  0.97           H  
ATOM   5058 2HB  ASN A 345     -19.023 -14.410  32.333  1.00  0.97           H  
ATOM   5059 1HD2 ASN A 345     -17.444 -17.703  32.916  1.00  0.97           H  
ATOM   5060 2HD2 ASN A 345     -16.913 -16.064  32.739  1.00  0.97           H  
ATOM   5061  N   ALA A 346     -19.458 -12.704  29.459  1.00  0.94           N  
ATOM   5062  CA  ALA A 346     -19.750 -11.301  29.166  1.00  0.94           C  
ATOM   5063  C   ALA A 346     -21.081 -11.158  28.423  1.00  0.94           C  
ATOM   5064  O   ALA A 346     -21.865 -10.238  28.674  1.00  0.94           O  
ATOM   5065  CB  ALA A 346     -18.636 -10.704  28.327  1.00  0.94           C  
ATOM   5066  H   ALA A 346     -18.599 -13.126  29.095  1.00  0.94           H  
ATOM   5067  HA  ALA A 346     -19.824 -10.765  30.112  1.00  0.94           H  
ATOM   5068 1HB  ALA A 346     -18.850  -9.661  28.137  1.00  0.94           H  
ATOM   5069 2HB  ALA A 346     -17.693 -10.791  28.864  1.00  0.94           H  
ATOM   5070 3HB  ALA A 346     -18.565 -11.236  27.384  1.00  0.94           H  
ATOM   5071  N   ALA A 347     -21.338 -12.067  27.494  1.00  0.91           N  
ATOM   5072  CA  ALA A 347     -22.568 -12.031  26.736  1.00  0.91           C  
ATOM   5073  C   ALA A 347     -23.773 -12.276  27.638  1.00  0.91           C  
ATOM   5074  O   ALA A 347     -24.833 -11.679  27.453  1.00  0.91           O  
ATOM   5075  CB  ALA A 347     -22.506 -13.013  25.622  1.00  0.91           C  
ATOM   5076  H   ALA A 347     -20.657 -12.793  27.293  1.00  0.91           H  
ATOM   5077  HA  ALA A 347     -22.656 -11.040  26.313  1.00  0.91           H  
ATOM   5078 1HB  ALA A 347     -23.394 -12.916  25.040  1.00  0.91           H  
ATOM   5079 2HB  ALA A 347     -21.639 -12.789  24.994  1.00  0.91           H  
ATOM   5080 3HB  ALA A 347     -22.412 -14.012  26.026  1.00  0.91           H  
ATOM   5081  N   VAL A 348     -23.614 -13.151  28.624  1.00  0.89           N  
ATOM   5082  CA  VAL A 348     -24.686 -13.382  29.569  1.00  0.89           C  
ATOM   5083  C   VAL A 348     -24.932 -12.095  30.327  1.00  0.89           C  
ATOM   5084  O   VAL A 348     -26.080 -11.684  30.496  1.00  0.89           O  
ATOM   5085  CB  VAL A 348     -24.384 -14.548  30.516  1.00  0.89           C  
ATOM   5086  CG1 VAL A 348     -25.413 -14.585  31.616  1.00  0.89           C  
ATOM   5087  CG2 VAL A 348     -24.446 -15.854  29.729  1.00  0.89           C  
ATOM   5088  H   VAL A 348     -22.735 -13.658  28.715  1.00  0.89           H  
ATOM   5089  HA  VAL A 348     -25.585 -13.636  29.014  1.00  0.89           H  
ATOM   5090  HB  VAL A 348     -23.402 -14.418  30.954  1.00  0.89           H  
ATOM   5091 1HG1 VAL A 348     -25.203 -15.410  32.282  1.00  0.89           H  
ATOM   5092 2HG1 VAL A 348     -25.376 -13.649  32.172  1.00  0.89           H  
ATOM   5093 3HG1 VAL A 348     -26.385 -14.704  31.180  1.00  0.89           H  
ATOM   5094 1HG2 VAL A 348     -24.234 -16.694  30.390  1.00  0.89           H  
ATOM   5095 2HG2 VAL A 348     -25.441 -15.958  29.306  1.00  0.89           H  
ATOM   5096 3HG2 VAL A 348     -23.717 -15.834  28.930  1.00  0.89           H  
ATOM   5097  N   ASP A 349     -23.857 -11.405  30.724  1.00  0.89           N  
ATOM   5098  CA  ASP A 349     -24.047 -10.132  31.398  1.00  0.89           C  
ATOM   5099  C   ASP A 349     -24.850  -9.188  30.476  1.00  0.89           C  
ATOM   5100  O   ASP A 349     -25.717  -8.454  30.961  1.00  0.89           O  
ATOM   5101  CB  ASP A 349     -22.720  -9.474  31.792  1.00  0.89           C  
ATOM   5102  CG  ASP A 349     -21.933 -10.152  32.954  1.00  0.89           C  
ATOM   5103  OD1 ASP A 349     -22.456 -11.007  33.669  1.00  0.89           O  
ATOM   5104  OD2 ASP A 349     -20.797  -9.774  33.125  1.00  0.89           O  
ATOM   5105  H   ASP A 349     -22.920 -11.784  30.571  1.00  0.89           H  
ATOM   5106  HA  ASP A 349     -24.625 -10.303  32.305  1.00  0.89           H  
ATOM   5107 1HB  ASP A 349     -22.071  -9.437  30.931  1.00  0.89           H  
ATOM   5108 2HB  ASP A 349     -22.916  -8.442  32.077  1.00  0.89           H  
ATOM   5109  N   ILE A 350     -24.636  -9.253  29.139  1.00  0.91           N  
ATOM   5110  CA  ILE A 350     -25.434  -8.419  28.228  1.00  0.91           C  
ATOM   5111  C   ILE A 350     -26.904  -8.751  28.397  1.00  0.91           C  
ATOM   5112  O   ILE A 350     -27.739  -7.860  28.528  1.00  0.91           O  
ATOM   5113  CB  ILE A 350     -25.186  -8.640  26.713  1.00  0.91           C  
ATOM   5114  CG1 ILE A 350     -23.870  -8.219  26.224  1.00  0.91           C  
ATOM   5115  CG2 ILE A 350     -26.216  -7.936  25.962  1.00  0.91           C  
ATOM   5116  CD1 ILE A 350     -23.631  -8.718  24.784  1.00  0.91           C  
ATOM   5117  H   ILE A 350     -23.892  -9.853  28.780  1.00  0.91           H  
ATOM   5118  HA  ILE A 350     -25.279  -7.369  28.480  1.00  0.91           H  
ATOM   5119  HB  ILE A 350     -25.293  -9.669  26.473  1.00  0.91           H  
ATOM   5120 1HG1 ILE A 350     -23.824  -7.158  26.217  1.00  0.91           H  
ATOM   5121 2HG1 ILE A 350     -23.093  -8.609  26.887  1.00  0.91           H  
ATOM   5122 1HG2 ILE A 350     -26.075  -8.122  24.905  1.00  0.91           H  
ATOM   5123 2HG2 ILE A 350     -27.172  -8.316  26.277  1.00  0.91           H  
ATOM   5124 3HG2 ILE A 350     -26.151  -6.869  26.163  1.00  0.91           H  
ATOM   5125 1HD1 ILE A 350     -22.660  -8.387  24.431  1.00  0.91           H  
ATOM   5126 2HD1 ILE A 350     -23.676  -9.800  24.752  1.00  0.91           H  
ATOM   5127 3HD1 ILE A 350     -24.402  -8.319  24.136  1.00  0.91           H  
ATOM   5128  N   LEU A 351     -27.224 -10.044  28.449  1.00  0.93           N  
ATOM   5129  CA  LEU A 351     -28.615 -10.451  28.608  1.00  0.93           C  
ATOM   5130  C   LEU A 351     -29.241  -9.934  29.893  1.00  0.93           C  
ATOM   5131  O   LEU A 351     -30.419  -9.567  29.917  1.00  0.93           O  
ATOM   5132  CB  LEU A 351     -28.762 -11.965  28.645  1.00  0.93           C  
ATOM   5133  CG  LEU A 351     -28.605 -12.745  27.420  1.00  0.93           C  
ATOM   5134  CD1 LEU A 351     -28.639 -14.246  27.815  1.00  0.93           C  
ATOM   5135  CD2 LEU A 351     -29.766 -12.377  26.483  1.00  0.93           C  
ATOM   5136  H   LEU A 351     -26.481 -10.738  28.345  1.00  0.93           H  
ATOM   5137  HA  LEU A 351     -29.181 -10.065  27.766  1.00  0.93           H  
ATOM   5138 1HB  LEU A 351     -28.082 -12.370  29.374  1.00  0.93           H  
ATOM   5139 2HB  LEU A 351     -29.708 -12.135  28.982  1.00  0.93           H  
ATOM   5140  HG  LEU A 351     -27.653 -12.523  26.945  1.00  0.93           H  
ATOM   5141 1HD1 LEU A 351     -28.552 -14.871  26.976  1.00  0.93           H  
ATOM   5142 2HD1 LEU A 351     -27.821 -14.453  28.496  1.00  0.93           H  
ATOM   5143 3HD1 LEU A 351     -29.578 -14.466  28.299  1.00  0.93           H  
ATOM   5144 1HD2 LEU A 351     -29.728 -12.930  25.572  1.00  0.93           H  
ATOM   5145 2HD2 LEU A 351     -30.711 -12.591  26.963  1.00  0.93           H  
ATOM   5146 3HD2 LEU A 351     -29.709 -11.316  26.263  1.00  0.93           H  
ATOM   5147  N   THR A 352     -28.453  -9.839  30.958  1.00  0.97           N  
ATOM   5148  CA  THR A 352     -29.003  -9.399  32.235  1.00  0.97           C  
ATOM   5149  C   THR A 352     -29.299  -7.894  32.225  1.00  0.97           C  
ATOM   5150  O   THR A 352     -29.908  -7.369  33.160  1.00  0.97           O  
ATOM   5151  CB  THR A 352     -28.082  -9.737  33.425  1.00  0.97           C  
ATOM   5152  OG1 THR A 352     -26.838  -9.017  33.336  1.00  0.97           O  
ATOM   5153  CG2 THR A 352     -27.793 -11.227  33.440  1.00  0.97           C  
ATOM   5154  H   THR A 352     -27.479 -10.146  30.883  1.00  0.97           H  
ATOM   5155  HA  THR A 352     -29.947  -9.922  32.394  1.00  0.97           H  
ATOM   5156  HB  THR A 352     -28.579  -9.466  34.353  1.00  0.97           H  
ATOM   5157  HG1 THR A 352     -26.563  -8.894  32.402  1.00  0.97           H  
ATOM   5158 1HG2 THR A 352     -27.154 -11.463  34.286  1.00  0.97           H  
ATOM   5159 2HG2 THR A 352     -28.727 -11.772  33.524  1.00  0.97           H  
ATOM   5160 3HG2 THR A 352     -27.300 -11.510  32.532  1.00  0.97           H  
ATOM   5161  N   GLY A 353     -28.856  -7.193  31.172  1.00  0.99           N  
ATOM   5162  CA  GLY A 353     -29.085  -5.771  31.015  1.00  0.99           C  
ATOM   5163  C   GLY A 353     -30.441  -5.481  30.354  1.00  0.99           C  
ATOM   5164  O   GLY A 353     -30.801  -4.310  30.162  1.00  0.99           O  
ATOM   5165  H   GLY A 353     -28.361  -7.663  30.417  1.00  0.99           H  
ATOM   5166 1HA  GLY A 353     -29.036  -5.291  31.990  1.00  0.99           H  
ATOM   5167 2HA  GLY A 353     -28.286  -5.352  30.405  1.00  0.99           H  
ATOM   5168  N   PHE A 354     -31.188  -6.544  30.014  1.00  0.99           N  
ATOM   5169  CA  PHE A 354     -32.493  -6.428  29.371  1.00  0.99           C  
ATOM   5170  C   PHE A 354     -33.633  -6.899  30.263  1.00  0.99           C  
ATOM   5171  O   PHE A 354     -33.470  -7.794  31.091  1.00  0.99           O  
ATOM   5172  CB  PHE A 354     -32.562  -7.252  28.091  1.00  0.99           C  
ATOM   5173  CG  PHE A 354     -31.725  -6.782  26.958  1.00  0.99           C  
ATOM   5174  CD1 PHE A 354     -30.422  -7.180  26.800  1.00  0.99           C  
ATOM   5175  CD2 PHE A 354     -32.260  -5.939  26.030  1.00  0.99           C  
ATOM   5176  CE1 PHE A 354     -29.699  -6.746  25.717  1.00  0.99           C  
ATOM   5177  CE2 PHE A 354     -31.532  -5.518  24.962  1.00  0.99           C  
ATOM   5178  CZ  PHE A 354     -30.251  -5.936  24.801  1.00  0.99           C  
ATOM   5179  H   PHE A 354     -30.833  -7.487  30.185  1.00  0.99           H  
ATOM   5180  HA  PHE A 354     -32.667  -5.381  29.124  1.00  0.99           H  
ATOM   5181 1HB  PHE A 354     -32.260  -8.278  28.319  1.00  0.99           H  
ATOM   5182 2HB  PHE A 354     -33.600  -7.300  27.753  1.00  0.99           H  
ATOM   5183  HD1 PHE A 354     -29.978  -7.845  27.532  1.00  0.99           H  
ATOM   5184  HD2 PHE A 354     -33.288  -5.605  26.152  1.00  0.99           H  
ATOM   5185  HE1 PHE A 354     -28.697  -7.047  25.582  1.00  0.99           H  
ATOM   5186  HE2 PHE A 354     -31.975  -4.848  24.234  1.00  0.99           H  
ATOM   5187  HZ  PHE A 354     -29.669  -5.601  23.942  1.00  0.99           H  
ATOM   5188  N   THR A 355     -34.802  -6.304  30.062  1.00  0.96           N  
ATOM   5189  CA  THR A 355     -36.017  -6.731  30.744  1.00  0.96           C  
ATOM   5190  C   THR A 355     -36.659  -7.899  29.989  1.00  0.96           C  
ATOM   5191  O   THR A 355     -36.286  -8.167  28.846  1.00  0.96           O  
ATOM   5192  CB  THR A 355     -37.008  -5.563  30.851  1.00  0.96           C  
ATOM   5193  OG1 THR A 355     -37.413  -5.157  29.534  1.00  0.96           O  
ATOM   5194  CG2 THR A 355     -36.344  -4.390  31.553  1.00  0.96           C  
ATOM   5195  H   THR A 355     -34.856  -5.547  29.396  1.00  0.96           H  
ATOM   5196  HA  THR A 355     -35.760  -7.071  31.747  1.00  0.96           H  
ATOM   5197  HB  THR A 355     -37.885  -5.876  31.414  1.00  0.96           H  
ATOM   5198  HG1 THR A 355     -37.909  -5.871  29.118  1.00  0.96           H  
ATOM   5199 1HG2 THR A 355     -37.049  -3.562  31.625  1.00  0.96           H  
ATOM   5200 2HG2 THR A 355     -36.037  -4.694  32.554  1.00  0.96           H  
ATOM   5201 3HG2 THR A 355     -35.468  -4.074  30.986  1.00  0.96           H  
ATOM   5202  N   GLY A 356     -37.645  -8.551  30.612  1.00  0.90           N  
ATOM   5203  CA  GLY A 356     -38.371  -9.657  29.981  1.00  0.90           C  
ATOM   5204  C   GLY A 356     -37.676 -10.997  30.215  1.00  0.90           C  
ATOM   5205  O   GLY A 356     -36.628 -11.061  30.858  1.00  0.90           O  
ATOM   5206  H   GLY A 356     -37.894  -8.278  31.551  1.00  0.90           H  
ATOM   5207 1HA  GLY A 356     -39.387  -9.697  30.373  1.00  0.90           H  
ATOM   5208 2HA  GLY A 356     -38.452  -9.474  28.907  1.00  0.90           H  
ATOM   5209  N   ARG A 357     -38.278 -12.076  29.721  1.00  0.83           N  
ATOM   5210  CA  ARG A 357     -37.691 -13.409  29.877  1.00  0.83           C  
ATOM   5211  C   ARG A 357     -36.314 -13.433  29.246  1.00  0.83           C  
ATOM   5212  O   ARG A 357     -36.137 -12.902  28.145  1.00  0.83           O  
ATOM   5213  CB  ARG A 357     -38.549 -14.471  29.220  1.00  0.83           C  
ATOM   5214  CG  ARG A 357     -38.034 -15.887  29.368  1.00  0.83           C  
ATOM   5215  CD  ARG A 357     -38.938 -16.860  28.731  1.00  0.83           C  
ATOM   5216  NE  ARG A 357     -38.430 -18.216  28.827  1.00  0.83           N  
ATOM   5217  CZ  ARG A 357     -39.091 -19.297  28.378  1.00  0.83           C  
ATOM   5218  NH1 ARG A 357     -40.269 -19.155  27.820  1.00  0.83           N  
ATOM   5219  NH2 ARG A 357     -38.569 -20.502  28.496  1.00  0.83           N  
ATOM   5220  H   ARG A 357     -39.146 -11.970  29.214  1.00  0.83           H  
ATOM   5221  HA  ARG A 357     -37.595 -13.633  30.940  1.00  0.83           H  
ATOM   5222 1HB  ARG A 357     -39.547 -14.445  29.651  1.00  0.83           H  
ATOM   5223 2HB  ARG A 357     -38.652 -14.259  28.159  1.00  0.83           H  
ATOM   5224 1HG  ARG A 357     -37.062 -15.973  28.895  1.00  0.83           H  
ATOM   5225 2HG  ARG A 357     -37.946 -16.133  30.426  1.00  0.83           H  
ATOM   5226 1HD  ARG A 357     -39.914 -16.824  29.214  1.00  0.83           H  
ATOM   5227 2HD  ARG A 357     -39.049 -16.610  27.672  1.00  0.83           H  
ATOM   5228  HE  ARG A 357     -37.524 -18.356  29.251  1.00  0.83           H  
ATOM   5229 1HH1 ARG A 357     -40.680 -18.235  27.719  1.00  0.83           H  
ATOM   5230 2HH1 ARG A 357     -40.774 -19.988  27.475  1.00  0.83           H  
ATOM   5231 1HH2 ARG A 357     -37.663 -20.632  28.919  1.00  0.83           H  
ATOM   5232 2HH2 ARG A 357     -39.092 -21.303  28.152  1.00  0.83           H  
ATOM   5233  N   THR A 358     -35.341 -14.024  29.937  1.00  0.76           N  
ATOM   5234  CA  THR A 358     -33.983 -14.057  29.395  1.00  0.76           C  
ATOM   5235  C   THR A 358     -33.458 -15.462  29.076  1.00  0.76           C  
ATOM   5236  O   THR A 358     -33.360 -16.319  29.961  1.00  0.76           O  
ATOM   5237  CB  THR A 358     -33.046 -13.349  30.364  1.00  0.76           C  
ATOM   5238  OG1 THR A 358     -33.420 -11.961  30.505  1.00  0.76           O  
ATOM   5239  CG2 THR A 358     -31.728 -13.452  29.903  1.00  0.76           C  
ATOM   5240  H   THR A 358     -35.539 -14.457  30.846  1.00  0.76           H  
ATOM   5241  HA  THR A 358     -33.976 -13.496  28.459  1.00  0.76           H  
ATOM   5242  HB  THR A 358     -33.117 -13.825  31.342  1.00  0.76           H  
ATOM   5243  HG1 THR A 358     -34.326 -11.877  30.846  1.00  0.76           H  
ATOM   5244 1HG2 THR A 358     -31.058 -12.955  30.607  1.00  0.76           H  
ATOM   5245 2HG2 THR A 358     -31.458 -14.491  29.808  1.00  0.76           H  
ATOM   5246 3HG2 THR A 358     -31.696 -12.978  28.940  1.00  0.76           H  
ATOM   5247  N   VAL A 359     -33.083 -15.673  27.817  1.00  0.71           N  
ATOM   5248  CA  VAL A 359     -32.632 -16.982  27.369  1.00  0.71           C  
ATOM   5249  C   VAL A 359     -31.245 -17.032  26.719  1.00  0.71           C  
ATOM   5250  O   VAL A 359     -30.893 -16.209  25.873  1.00  0.71           O  
ATOM   5251  CB  VAL A 359     -33.670 -17.567  26.389  1.00  0.71           C  
ATOM   5252  CG1 VAL A 359     -33.190 -18.873  25.860  1.00  0.71           C  
ATOM   5253  CG2 VAL A 359     -35.012 -17.735  27.097  1.00  0.71           C  
ATOM   5254  H   VAL A 359     -33.164 -14.913  27.138  1.00  0.71           H  
ATOM   5255  HA  VAL A 359     -32.604 -17.635  28.239  1.00  0.71           H  
ATOM   5256  HB  VAL A 359     -33.786 -16.908  25.573  1.00  0.71           H  
ATOM   5257 1HG1 VAL A 359     -33.924 -19.281  25.165  1.00  0.71           H  
ATOM   5258 2HG1 VAL A 359     -32.251 -18.745  25.339  1.00  0.71           H  
ATOM   5259 3HG1 VAL A 359     -33.051 -19.543  26.700  1.00  0.71           H  
ATOM   5260 1HG2 VAL A 359     -35.742 -18.144  26.399  1.00  0.71           H  
ATOM   5261 2HG2 VAL A 359     -34.893 -18.407  27.932  1.00  0.71           H  
ATOM   5262 3HG2 VAL A 359     -35.359 -16.775  27.452  1.00  0.71           H  
ATOM   5263  N   LEU A 360     -30.467 -18.012  27.143  1.00  0.68           N  
ATOM   5264  CA  LEU A 360     -29.155 -18.301  26.585  1.00  0.68           C  
ATOM   5265  C   LEU A 360     -29.236 -19.547  25.712  1.00  0.68           C  
ATOM   5266  O   LEU A 360     -29.749 -20.574  26.153  1.00  0.68           O  
ATOM   5267  CB  LEU A 360     -28.161 -18.489  27.724  1.00  0.68           C  
ATOM   5268  CG  LEU A 360     -26.748 -18.974  27.419  1.00  0.68           C  
ATOM   5269  CD1 LEU A 360     -26.003 -17.976  26.620  1.00  0.68           C  
ATOM   5270  CD2 LEU A 360     -26.046 -19.206  28.755  1.00  0.68           C  
ATOM   5271  H   LEU A 360     -30.832 -18.626  27.877  1.00  0.68           H  
ATOM   5272  HA  LEU A 360     -28.836 -17.465  25.963  1.00  0.68           H  
ATOM   5273 1HB  LEU A 360     -28.055 -17.538  28.223  1.00  0.68           H  
ATOM   5274 2HB  LEU A 360     -28.598 -19.196  28.432  1.00  0.68           H  
ATOM   5275  HG  LEU A 360     -26.798 -19.895  26.850  1.00  0.68           H  
ATOM   5276 1HD1 LEU A 360     -24.993 -18.332  26.421  1.00  0.68           H  
ATOM   5277 2HD1 LEU A 360     -26.516 -17.795  25.668  1.00  0.68           H  
ATOM   5278 3HD1 LEU A 360     -25.959 -17.080  27.203  1.00  0.68           H  
ATOM   5279 1HD2 LEU A 360     -25.036 -19.557  28.595  1.00  0.68           H  
ATOM   5280 2HD2 LEU A 360     -26.017 -18.275  29.302  1.00  0.68           H  
ATOM   5281 3HD2 LEU A 360     -26.595 -19.941  29.337  1.00  0.68           H  
ATOM   5282  N   VAL A 361     -28.776 -19.446  24.480  1.00  0.68           N  
ATOM   5283  CA  VAL A 361     -28.761 -20.584  23.577  1.00  0.68           C  
ATOM   5284  C   VAL A 361     -27.325 -20.882  23.196  1.00  0.68           C  
ATOM   5285  O   VAL A 361     -26.619 -19.987  22.718  1.00  0.68           O  
ATOM   5286  CB  VAL A 361     -29.552 -20.285  22.309  1.00  0.68           C  
ATOM   5287  CG1 VAL A 361     -29.512 -21.441  21.398  1.00  0.68           C  
ATOM   5288  CG2 VAL A 361     -30.979 -19.892  22.671  1.00  0.68           C  
ATOM   5289  H   VAL A 361     -28.421 -18.553  24.144  1.00  0.68           H  
ATOM   5290  HA  VAL A 361     -29.191 -21.444  24.078  1.00  0.68           H  
ATOM   5291  HB  VAL A 361     -29.077 -19.486  21.803  1.00  0.68           H  
ATOM   5292 1HG1 VAL A 361     -30.056 -21.183  20.503  1.00  0.68           H  
ATOM   5293 2HG1 VAL A 361     -28.478 -21.677  21.142  1.00  0.68           H  
ATOM   5294 3HG1 VAL A 361     -29.971 -22.296  21.886  1.00  0.68           H  
ATOM   5295 1HG2 VAL A 361     -31.534 -19.655  21.772  1.00  0.68           H  
ATOM   5296 2HG2 VAL A 361     -31.462 -20.706  23.191  1.00  0.68           H  
ATOM   5297 3HG2 VAL A 361     -30.955 -19.015  23.315  1.00  0.68           H  
ATOM   5298  N   LEU A 362     -26.882 -22.114  23.415  1.00  0.70           N  
ATOM   5299  CA  LEU A 362     -25.493 -22.446  23.128  1.00  0.70           C  
ATOM   5300  C   LEU A 362     -25.220 -23.748  22.363  1.00  0.70           C  
ATOM   5301  O   LEU A 362     -25.809 -24.806  22.633  1.00  0.70           O  
ATOM   5302  CB  LEU A 362     -24.719 -22.485  24.449  1.00  0.70           C  
ATOM   5303  CG  LEU A 362     -24.439 -21.214  25.181  1.00  0.70           C  
ATOM   5304  CD1 LEU A 362     -23.936 -21.519  26.556  1.00  0.70           C  
ATOM   5305  CD2 LEU A 362     -23.409 -20.503  24.461  1.00  0.70           C  
ATOM   5306  H   LEU A 362     -27.526 -22.805  23.802  1.00  0.70           H  
ATOM   5307  HA  LEU A 362     -25.092 -21.638  22.548  1.00  0.70           H  
ATOM   5308 1HB  LEU A 362     -25.336 -22.992  25.112  1.00  0.70           H  
ATOM   5309 2HB  LEU A 362     -23.786 -23.031  24.304  1.00  0.70           H  
ATOM   5310  HG  LEU A 362     -25.332 -20.613  25.244  1.00  0.70           H  
ATOM   5311 1HD1 LEU A 362     -23.716 -20.588  27.053  1.00  0.70           H  
ATOM   5312 2HD1 LEU A 362     -24.688 -22.061  27.116  1.00  0.70           H  
ATOM   5313 3HD1 LEU A 362     -23.030 -22.120  26.483  1.00  0.70           H  
ATOM   5314 1HD2 LEU A 362     -23.177 -19.570  24.973  1.00  0.70           H  
ATOM   5315 2HD2 LEU A 362     -22.512 -21.118  24.397  1.00  0.70           H  
ATOM   5316 3HD2 LEU A 362     -23.785 -20.315  23.479  1.00  0.70           H  
ATOM   5317  N   GLY A 363     -24.255 -23.661  21.448  1.00  0.76           N  
ATOM   5318  CA  GLY A 363     -23.697 -24.833  20.777  1.00  0.76           C  
ATOM   5319  C   GLY A 363     -22.373 -25.192  21.464  1.00  0.76           C  
ATOM   5320  O   GLY A 363     -22.019 -24.574  22.466  1.00  0.76           O  
ATOM   5321  H   GLY A 363     -23.904 -22.727  21.222  1.00  0.76           H  
ATOM   5322 1HA  GLY A 363     -24.392 -25.667  20.833  1.00  0.76           H  
ATOM   5323 2HA  GLY A 363     -23.527 -24.609  19.724  1.00  0.76           H  
ATOM   5324  N   ASP A 364     -21.638 -26.167  20.923  1.00  0.84           N  
ATOM   5325  CA  ASP A 364     -20.334 -26.553  21.489  1.00  0.84           C  
ATOM   5326  C   ASP A 364     -19.288 -25.457  21.391  1.00  0.84           C  
ATOM   5327  O   ASP A 364     -19.282 -24.698  20.419  1.00  0.84           O  
ATOM   5328  CB  ASP A 364     -19.721 -27.781  20.800  1.00  0.84           C  
ATOM   5329  CG  ASP A 364     -20.240 -29.160  21.199  1.00  0.84           C  
ATOM   5330  OD1 ASP A 364     -20.968 -29.279  22.155  1.00  0.84           O  
ATOM   5331  OD2 ASP A 364     -19.893 -30.100  20.540  1.00  0.84           O  
ATOM   5332  H   ASP A 364     -21.972 -26.636  20.094  1.00  0.84           H  
ATOM   5333  HA  ASP A 364     -20.479 -26.784  22.546  1.00  0.84           H  
ATOM   5334 1HB  ASP A 364     -19.842 -27.676  19.722  1.00  0.84           H  
ATOM   5335 2HB  ASP A 364     -18.643 -27.773  20.992  1.00  0.84           H  
ATOM   5336  N   ILE A 365     -18.369 -25.430  22.354  1.00  0.96           N  
ATOM   5337  CA  ILE A 365     -17.199 -24.552  22.312  1.00  0.96           C  
ATOM   5338  C   ILE A 365     -16.015 -25.460  21.948  1.00  0.96           C  
ATOM   5339  O   ILE A 365     -15.734 -26.422  22.663  1.00  0.96           O  
ATOM   5340  CB  ILE A 365     -16.897 -23.935  23.689  1.00  0.96           C  
ATOM   5341  CG1 ILE A 365     -18.112 -23.187  24.224  1.00  0.96           C  
ATOM   5342  CG2 ILE A 365     -15.711 -22.969  23.529  1.00  0.96           C  
ATOM   5343  CD1 ILE A 365     -17.973 -22.836  25.700  1.00  0.96           C  
ATOM   5344  H   ILE A 365     -18.497 -26.041  23.155  1.00  0.96           H  
ATOM   5345  HA  ILE A 365     -17.324 -23.781  21.551  1.00  0.96           H  
ATOM   5346  HB  ILE A 365     -16.625 -24.685  24.395  1.00  0.96           H  
ATOM   5347 1HG1 ILE A 365     -18.264 -22.275  23.652  1.00  0.96           H  
ATOM   5348 2HG1 ILE A 365     -18.994 -23.821  24.104  1.00  0.96           H  
ATOM   5349 1HG2 ILE A 365     -15.484 -22.517  24.479  1.00  0.96           H  
ATOM   5350 2HG2 ILE A 365     -14.843 -23.510  23.167  1.00  0.96           H  
ATOM   5351 3HG2 ILE A 365     -15.968 -22.191  22.815  1.00  0.96           H  
ATOM   5352 1HD1 ILE A 365     -18.865 -22.336  26.040  1.00  0.96           H  
ATOM   5353 2HD1 ILE A 365     -17.836 -23.751  26.282  1.00  0.96           H  
ATOM   5354 3HD1 ILE A 365     -17.128 -22.194  25.833  1.00  0.96           H  
ATOM   5355  N   GLY A 366     -15.348 -25.206  20.827  1.00  1.09           N  
ATOM   5356  CA  GLY A 366     -14.246 -26.082  20.412  1.00  1.09           C  
ATOM   5357  C   GLY A 366     -12.905 -25.387  20.584  1.00  1.09           C  
ATOM   5358  O   GLY A 366     -11.841 -26.014  20.610  1.00  1.09           O  
ATOM   5359  H   GLY A 366     -15.572 -24.376  20.275  1.00  1.09           H  
ATOM   5360 1HA  GLY A 366     -14.262 -27.005  20.992  1.00  1.09           H  
ATOM   5361 2HA  GLY A 366     -14.383 -26.354  19.367  1.00  1.09           H  
ATOM   5362  N   GLU A 367     -12.987 -24.084  20.776  1.00  1.21           N  
ATOM   5363  CA  GLU A 367     -11.864 -23.169  20.896  1.00  1.21           C  
ATOM   5364  C   GLU A 367     -10.997 -23.417  22.137  1.00  1.21           C  
ATOM   5365  O   GLU A 367      -9.849 -22.983  22.207  1.00  1.21           O  
ATOM   5366  CB  GLU A 367     -12.447 -21.757  20.827  1.00  1.21           C  
ATOM   5367  CG  GLU A 367     -13.015 -21.425  19.394  1.00  1.21           C  
ATOM   5368  CD  GLU A 367     -14.415 -22.024  19.052  1.00  1.21           C  
ATOM   5369  OE1 GLU A 367     -15.042 -22.605  19.909  1.00  1.21           O  
ATOM   5370  OE2 GLU A 367     -14.830 -21.897  17.914  1.00  1.21           O  
ATOM   5371  H   GLU A 367     -13.908 -23.685  20.796  1.00  1.21           H  
ATOM   5372  HA  GLU A 367     -11.227 -23.307  20.021  1.00  1.21           H  
ATOM   5373 1HB  GLU A 367     -13.255 -21.654  21.555  1.00  1.21           H  
ATOM   5374 2HB  GLU A 367     -11.678 -21.025  21.075  1.00  1.21           H  
ATOM   5375 1HG  GLU A 367     -13.075 -20.341  19.297  1.00  1.21           H  
ATOM   5376 2HG  GLU A 367     -12.297 -21.781  18.658  1.00  1.21           H  
ATOM   5377  N   LEU A 368     -11.567 -24.119  23.105  1.00  1.30           N  
ATOM   5378  CA  LEU A 368     -10.920 -24.487  24.355  1.00  1.30           C  
ATOM   5379  C   LEU A 368     -10.096 -25.783  24.306  1.00  1.30           C  
ATOM   5380  O   LEU A 368      -9.345 -26.093  25.244  1.00  1.30           O  
ATOM   5381  CB  LEU A 368     -11.997 -24.645  25.390  1.00  1.30           C  
ATOM   5382  CG  LEU A 368     -12.734 -23.432  25.778  1.00  1.30           C  
ATOM   5383  CD1 LEU A 368     -13.877 -23.856  26.665  1.00  1.30           C  
ATOM   5384  CD2 LEU A 368     -11.769 -22.521  26.508  1.00  1.30           C  
ATOM   5385  H   LEU A 368     -12.514 -24.429  22.951  1.00  1.30           H  
ATOM   5386  HA  LEU A 368     -10.258 -23.671  24.642  1.00  1.30           H  
ATOM   5387 1HB  LEU A 368     -12.720 -25.340  24.986  1.00  1.30           H  
ATOM   5388 2HB  LEU A 368     -11.558 -25.075  26.286  1.00  1.30           H  
ATOM   5389  HG  LEU A 368     -13.129 -22.922  24.909  1.00  1.30           H  
ATOM   5390 1HD1 LEU A 368     -14.433 -23.027  26.990  1.00  1.30           H  
ATOM   5391 2HD1 LEU A 368     -14.541 -24.513  26.109  1.00  1.30           H  
ATOM   5392 3HD1 LEU A 368     -13.472 -24.381  27.531  1.00  1.30           H  
ATOM   5393 1HD2 LEU A 368     -12.257 -21.628  26.834  1.00  1.30           H  
ATOM   5394 2HD2 LEU A 368     -11.372 -23.046  27.378  1.00  1.30           H  
ATOM   5395 3HD2 LEU A 368     -10.945 -22.253  25.841  1.00  1.30           H  
ATOM   5396  N   GLY A 369     -10.256 -26.579  23.254  1.00  1.33           N  
ATOM   5397  CA  GLY A 369      -9.519 -27.836  23.190  1.00  1.33           C  
ATOM   5398  C   GLY A 369      -9.816 -28.771  24.370  1.00  1.33           C  
ATOM   5399  O   GLY A 369     -10.968 -29.080  24.678  1.00  1.33           O  
ATOM   5400  H   GLY A 369     -10.859 -26.309  22.472  1.00  1.33           H  
ATOM   5401 1HA  GLY A 369      -9.764 -28.342  22.255  1.00  1.33           H  
ATOM   5402 2HA  GLY A 369      -8.451 -27.621  23.156  1.00  1.33           H  
ATOM   5403  N   GLU A 370      -8.758 -29.182  25.065  1.00  1.29           N  
ATOM   5404  CA  GLU A 370      -8.837 -30.104  26.203  1.00  1.29           C  
ATOM   5405  C   GLU A 370      -9.612 -29.546  27.406  1.00  1.29           C  
ATOM   5406  O   GLU A 370     -10.058 -30.304  28.268  1.00  1.29           O  
ATOM   5407  CB  GLU A 370      -7.432 -30.528  26.640  1.00  1.29           C  
ATOM   5408  CG  GLU A 370      -6.690 -31.382  25.614  1.00  1.29           C  
ATOM   5409  CD  GLU A 370      -5.306 -31.806  26.066  1.00  1.29           C  
ATOM   5410  OE1 GLU A 370      -4.953 -31.538  27.189  1.00  1.29           O  
ATOM   5411  OE2 GLU A 370      -4.606 -32.399  25.279  1.00  1.29           O  
ATOM   5412  H   GLU A 370      -7.848 -28.857  24.775  1.00  1.29           H  
ATOM   5413  HA  GLU A 370      -9.362 -30.999  25.867  1.00  1.29           H  
ATOM   5414 1HB  GLU A 370      -6.835 -29.658  26.823  1.00  1.29           H  
ATOM   5415 2HB  GLU A 370      -7.490 -31.087  27.572  1.00  1.29           H  
ATOM   5416 1HG  GLU A 370      -7.280 -32.274  25.409  1.00  1.29           H  
ATOM   5417 2HG  GLU A 370      -6.605 -30.816  24.688  1.00  1.29           H  
ATOM   5418  N   TRP A 371      -9.763 -28.224  27.480  1.00  1.20           N  
ATOM   5419  CA  TRP A 371     -10.472 -27.594  28.588  1.00  1.20           C  
ATOM   5420  C   TRP A 371     -11.927 -27.351  28.240  1.00  1.20           C  
ATOM   5421  O   TRP A 371     -12.667 -26.749  29.029  1.00  1.20           O  
ATOM   5422  CB  TRP A 371      -9.804 -26.268  28.962  1.00  1.20           C  
ATOM   5423  CG  TRP A 371      -8.532 -26.444  29.708  1.00  1.20           C  
ATOM   5424  CD1 TRP A 371      -8.364 -26.384  31.060  1.00  1.20           C  
ATOM   5425  CD2 TRP A 371      -7.252 -26.783  29.161  1.00  1.20           C  
ATOM   5426  NE1 TRP A 371      -7.060 -26.637  31.385  1.00  1.20           N  
ATOM   5427  CE2 TRP A 371      -6.364 -26.893  30.236  1.00  1.20           C  
ATOM   5428  CE3 TRP A 371      -6.795 -27.012  27.875  1.00  1.20           C  
ATOM   5429  CZ2 TRP A 371      -5.037 -27.221  30.056  1.00  1.20           C  
ATOM   5430  CZ3 TRP A 371      -5.473 -27.354  27.698  1.00  1.20           C  
ATOM   5431  CH2 TRP A 371      -4.613 -27.453  28.759  1.00  1.20           C  
ATOM   5432  H   TRP A 371      -9.404 -27.630  26.730  1.00  1.20           H  
ATOM   5433  HA  TRP A 371     -10.430 -28.258  29.450  1.00  1.20           H  
ATOM   5434 1HB  TRP A 371      -9.596 -25.702  28.050  1.00  1.20           H  
ATOM   5435 2HB  TRP A 371     -10.487 -25.674  29.569  1.00  1.20           H  
ATOM   5436  HD1 TRP A 371      -9.153 -26.163  31.777  1.00  1.20           H  
ATOM   5437  HE1 TRP A 371      -6.677 -26.651  32.320  1.00  1.20           H  
ATOM   5438  HE3 TRP A 371      -7.476 -26.939  27.020  1.00  1.20           H  
ATOM   5439  HZ2 TRP A 371      -4.340 -27.307  30.890  1.00  1.20           H  
ATOM   5440  HZ3 TRP A 371      -5.127 -27.550  26.686  1.00  1.20           H  
ATOM   5441  HH2 TRP A 371      -3.573 -27.724  28.578  1.00  1.20           H  
ATOM   5442  N   ALA A 372     -12.354 -27.845  27.075  1.00  1.09           N  
ATOM   5443  CA  ALA A 372     -13.705 -27.612  26.630  1.00  1.09           C  
ATOM   5444  C   ALA A 372     -14.756 -28.107  27.597  1.00  1.09           C  
ATOM   5445  O   ALA A 372     -15.663 -27.345  27.926  1.00  1.09           O  
ATOM   5446  CB  ALA A 372     -13.902 -28.268  25.278  1.00  1.09           C  
ATOM   5447  H   ALA A 372     -11.723 -28.356  26.454  1.00  1.09           H  
ATOM   5448  HA  ALA A 372     -13.841 -26.556  26.528  1.00  1.09           H  
ATOM   5449 1HB  ALA A 372     -14.874 -28.069  24.909  1.00  1.09           H  
ATOM   5450 2HB  ALA A 372     -13.171 -27.869  24.574  1.00  1.09           H  
ATOM   5451 3HB  ALA A 372     -13.764 -29.344  25.371  1.00  1.09           H  
ATOM   5452  N   GLU A 373     -14.610 -29.296  28.169  1.00  0.99           N  
ATOM   5453  CA  GLU A 373     -15.668 -29.751  29.067  1.00  0.99           C  
ATOM   5454  C   GLU A 373     -15.804 -28.861  30.302  1.00  0.99           C  
ATOM   5455  O   GLU A 373     -16.923 -28.576  30.748  1.00  0.99           O  
ATOM   5456  CB  GLU A 373     -15.440 -31.207  29.484  1.00  0.99           C  
ATOM   5457  CG  GLU A 373     -15.670 -32.217  28.366  1.00  0.99           C  
ATOM   5458  CD  GLU A 373     -15.420 -33.655  28.774  1.00  0.99           C  
ATOM   5459  OE1 GLU A 373     -14.373 -33.934  29.303  1.00  0.99           O  
ATOM   5460  OE2 GLU A 373     -16.327 -34.459  28.628  1.00  0.99           O  
ATOM   5461  H   GLU A 373     -13.825 -29.888  27.939  1.00  0.99           H  
ATOM   5462  HA  GLU A 373     -16.613 -29.706  28.521  1.00  0.99           H  
ATOM   5463 1HB  GLU A 373     -14.418 -31.327  29.843  1.00  0.99           H  
ATOM   5464 2HB  GLU A 373     -16.111 -31.459  30.308  1.00  0.99           H  
ATOM   5465 1HG  GLU A 373     -16.687 -32.130  28.027  1.00  0.99           H  
ATOM   5466 2HG  GLU A 373     -15.019 -31.963  27.531  1.00  0.99           H  
ATOM   5467  N   GLN A 374     -14.673 -28.390  30.843  1.00  0.90           N  
ATOM   5468  CA  GLN A 374     -14.740 -27.545  32.029  1.00  0.90           C  
ATOM   5469  C   GLN A 374     -15.382 -26.216  31.667  1.00  0.90           C  
ATOM   5470  O   GLN A 374     -16.202 -25.689  32.416  1.00  0.90           O  
ATOM   5471  CB  GLN A 374     -13.346 -27.301  32.614  1.00  0.90           C  
ATOM   5472  CG  GLN A 374     -13.324 -26.554  33.974  1.00  0.90           C  
ATOM   5473  CD  GLN A 374     -13.975 -27.344  35.126  1.00  0.90           C  
ATOM   5474  OE1 GLN A 374     -13.598 -28.502  35.353  1.00  0.90           O  
ATOM   5475  NE2 GLN A 374     -14.911 -26.739  35.868  1.00  0.90           N  
ATOM   5476  H   GLN A 374     -13.779 -28.620  30.429  1.00  0.90           H  
ATOM   5477  HA  GLN A 374     -15.362 -28.034  32.778  1.00  0.90           H  
ATOM   5478 1HB  GLN A 374     -12.836 -28.253  32.742  1.00  0.90           H  
ATOM   5479 2HB  GLN A 374     -12.762 -26.712  31.903  1.00  0.90           H  
ATOM   5480 1HG  GLN A 374     -12.293 -26.343  34.243  1.00  0.90           H  
ATOM   5481 2HG  GLN A 374     -13.878 -25.613  33.862  1.00  0.90           H  
ATOM   5482 1HE2 GLN A 374     -15.337 -27.224  36.627  1.00  0.90           H  
ATOM   5483 2HE2 GLN A 374     -15.212 -25.765  35.682  1.00  0.90           H  
ATOM   5484  N   GLY A 375     -15.054 -25.699  30.479  1.00  0.83           N  
ATOM   5485  CA  GLY A 375     -15.608 -24.427  30.040  1.00  0.83           C  
ATOM   5486  C   GLY A 375     -17.119 -24.502  29.919  1.00  0.83           C  
ATOM   5487  O   GLY A 375     -17.836 -23.613  30.375  1.00  0.83           O  
ATOM   5488  H   GLY A 375     -14.378 -26.180  29.883  1.00  0.83           H  
ATOM   5489 1HA  GLY A 375     -15.331 -23.646  30.748  1.00  0.83           H  
ATOM   5490 2HA  GLY A 375     -15.182 -24.162  29.083  1.00  0.83           H  
ATOM   5491  N   HIS A 376     -17.626 -25.610  29.388  1.00  0.78           N  
ATOM   5492  CA  HIS A 376     -19.069 -25.735  29.228  1.00  0.78           C  
ATOM   5493  C   HIS A 376     -19.734 -25.802  30.593  1.00  0.78           C  
ATOM   5494  O   HIS A 376     -20.726 -25.105  30.840  1.00  0.78           O  
ATOM   5495  CB  HIS A 376     -19.407 -26.993  28.427  1.00  0.78           C  
ATOM   5496  CG  HIS A 376     -19.030 -26.908  27.005  1.00  0.78           C  
ATOM   5497  ND1 HIS A 376     -17.770 -27.073  26.601  1.00  0.78           N  
ATOM   5498  CD2 HIS A 376     -19.736 -26.698  25.900  1.00  0.78           C  
ATOM   5499  CE1 HIS A 376     -17.696 -26.958  25.322  1.00  0.78           C  
ATOM   5500  NE2 HIS A 376     -18.871 -26.724  24.860  1.00  0.78           N  
ATOM   5501  H   HIS A 376     -16.994 -26.335  29.037  1.00  0.78           H  
ATOM   5502  HA  HIS A 376     -19.461 -24.868  28.699  1.00  0.78           H  
ATOM   5503 1HB  HIS A 376     -18.882 -27.848  28.861  1.00  0.78           H  
ATOM   5504 2HB  HIS A 376     -20.472 -27.204  28.488  1.00  0.78           H  
ATOM   5505  HD1 HIS A 376     -16.995 -27.259  27.194  1.00  0.78           H  
ATOM   5506  HD2 HIS A 376     -20.743 -26.536  25.714  1.00  0.78           H  
ATOM   5507  HE1 HIS A 376     -16.761 -27.049  24.823  1.00  0.78           H  
ATOM   5508  N   HIS A 377     -19.123 -26.548  31.516  1.00  0.73           N  
ATOM   5509  CA  HIS A 377     -19.652 -26.670  32.866  1.00  0.73           C  
ATOM   5510  C   HIS A 377     -19.735 -25.287  33.515  1.00  0.73           C  
ATOM   5511  O   HIS A 377     -20.785 -24.899  34.052  1.00  0.73           O  
ATOM   5512  CB  HIS A 377     -18.742 -27.562  33.730  1.00  0.73           C  
ATOM   5513  CG  HIS A 377     -19.255 -27.792  35.122  1.00  0.73           C  
ATOM   5514  ND1 HIS A 377     -20.232 -28.725  35.415  1.00  0.73           N  
ATOM   5515  CD2 HIS A 377     -18.944 -27.193  36.295  1.00  0.73           C  
ATOM   5516  CE1 HIS A 377     -20.494 -28.696  36.710  1.00  0.73           C  
ATOM   5517  NE2 HIS A 377     -19.730 -27.778  37.271  1.00  0.73           N  
ATOM   5518  H   HIS A 377     -18.286 -27.081  31.266  1.00  0.73           H  
ATOM   5519  HA  HIS A 377     -20.652 -27.101  32.839  1.00  0.73           H  
ATOM   5520 1HB  HIS A 377     -18.610 -28.528  33.239  1.00  0.73           H  
ATOM   5521 2HB  HIS A 377     -17.757 -27.106  33.811  1.00  0.73           H  
ATOM   5522  HD1 HIS A 377     -20.683 -29.341  34.769  1.00  0.73           H  
ATOM   5523  HD2 HIS A 377     -18.238 -26.397  36.550  1.00  0.73           H  
ATOM   5524  HE1 HIS A 377     -21.242 -29.363  37.137  1.00  0.73           H  
ATOM   5525  N   ASP A 378     -18.615 -24.542  33.462  1.00  0.70           N  
ATOM   5526  CA  ASP A 378     -18.524 -23.233  34.095  1.00  0.70           C  
ATOM   5527  C   ASP A 378     -19.543 -22.258  33.512  1.00  0.70           C  
ATOM   5528  O   ASP A 378     -20.170 -21.507  34.261  1.00  0.70           O  
ATOM   5529  CB  ASP A 378     -17.116 -22.633  33.933  1.00  0.70           C  
ATOM   5530  CG  ASP A 378     -16.003 -23.352  34.755  1.00  0.70           C  
ATOM   5531  OD1 ASP A 378     -16.314 -24.171  35.597  1.00  0.70           O  
ATOM   5532  OD2 ASP A 378     -14.851 -23.037  34.552  1.00  0.70           O  
ATOM   5533  H   ASP A 378     -17.796 -24.915  32.980  1.00  0.70           H  
ATOM   5534  HA  ASP A 378     -18.731 -23.353  35.157  1.00  0.70           H  
ATOM   5535 1HB  ASP A 378     -16.840 -22.682  32.876  1.00  0.70           H  
ATOM   5536 2HB  ASP A 378     -17.137 -21.582  34.213  1.00  0.70           H  
ATOM   5537  N   VAL A 379     -19.754 -22.300  32.192  1.00  0.68           N  
ATOM   5538  CA  VAL A 379     -20.741 -21.431  31.556  1.00  0.68           C  
ATOM   5539  C   VAL A 379     -22.145 -21.726  32.045  1.00  0.68           C  
ATOM   5540  O   VAL A 379     -22.913 -20.810  32.353  1.00  0.68           O  
ATOM   5541  CB  VAL A 379     -20.690 -21.557  30.029  1.00  0.68           C  
ATOM   5542  CG1 VAL A 379     -21.869 -20.858  29.422  1.00  0.68           C  
ATOM   5543  CG2 VAL A 379     -19.423 -20.885  29.507  1.00  0.68           C  
ATOM   5544  H   VAL A 379     -19.199 -22.932  31.611  1.00  0.68           H  
ATOM   5545  HA  VAL A 379     -20.496 -20.400  31.812  1.00  0.68           H  
ATOM   5546  HB  VAL A 379     -20.709 -22.614  29.748  1.00  0.68           H  
ATOM   5547 1HG1 VAL A 379     -21.796 -20.964  28.355  1.00  0.68           H  
ATOM   5548 2HG1 VAL A 379     -22.794 -21.316  29.775  1.00  0.68           H  
ATOM   5549 3HG1 VAL A 379     -21.854 -19.805  29.700  1.00  0.68           H  
ATOM   5550 1HG2 VAL A 379     -19.386 -20.975  28.429  1.00  0.68           H  
ATOM   5551 2HG2 VAL A 379     -19.423 -19.829  29.787  1.00  0.68           H  
ATOM   5552 3HG2 VAL A 379     -18.566 -21.366  29.940  1.00  0.68           H  
ATOM   5553  N   GLY A 380     -22.493 -23.004  32.141  1.00  0.66           N  
ATOM   5554  CA  GLY A 380     -23.804 -23.370  32.653  1.00  0.66           C  
ATOM   5555  C   GLY A 380     -23.977 -22.803  34.062  1.00  0.66           C  
ATOM   5556  O   GLY A 380     -24.963 -22.112  34.355  1.00  0.66           O  
ATOM   5557  H   GLY A 380     -21.833 -23.733  31.858  1.00  0.66           H  
ATOM   5558 1HA  GLY A 380     -24.581 -22.989  31.993  1.00  0.66           H  
ATOM   5559 2HA  GLY A 380     -23.894 -24.448  32.674  1.00  0.66           H  
ATOM   5560  N   ALA A 381     -22.994 -23.082  34.928  1.00  0.64           N  
ATOM   5561  CA  ALA A 381     -23.026 -22.628  36.313  1.00  0.64           C  
ATOM   5562  C   ALA A 381     -23.097 -21.104  36.423  1.00  0.64           C  
ATOM   5563  O   ALA A 381     -23.777 -20.582  37.306  1.00  0.64           O  
ATOM   5564  CB  ALA A 381     -21.782 -23.124  37.044  1.00  0.64           C  
ATOM   5565  H   ALA A 381     -22.202 -23.644  34.608  1.00  0.64           H  
ATOM   5566  HA  ALA A 381     -23.915 -23.048  36.783  1.00  0.64           H  
ATOM   5567 1HB  ALA A 381     -21.823 -22.810  38.083  1.00  0.64           H  
ATOM   5568 2HB  ALA A 381     -21.737 -24.212  36.991  1.00  0.64           H  
ATOM   5569 3HB  ALA A 381     -20.896 -22.703  36.569  1.00  0.64           H  
ATOM   5570  N   TYR A 382     -22.376 -20.390  35.548  1.00  0.63           N  
ATOM   5571  CA  TYR A 382     -22.359 -18.930  35.541  1.00  0.63           C  
ATOM   5572  C   TYR A 382     -23.731 -18.386  35.196  1.00  0.63           C  
ATOM   5573  O   TYR A 382     -24.253 -17.494  35.859  1.00  0.63           O  
ATOM   5574  CB  TYR A 382     -21.359 -18.394  34.513  1.00  0.63           C  
ATOM   5575  CG  TYR A 382     -21.211 -16.880  34.499  1.00  0.63           C  
ATOM   5576  CD1 TYR A 382     -20.345 -16.312  35.404  1.00  0.63           C  
ATOM   5577  CD2 TYR A 382     -21.929 -16.065  33.610  1.00  0.63           C  
ATOM   5578  CE1 TYR A 382     -20.162 -14.961  35.440  1.00  0.63           C  
ATOM   5579  CE2 TYR A 382     -21.745 -14.681  33.652  1.00  0.63           C  
ATOM   5580  CZ  TYR A 382     -20.853 -14.138  34.572  1.00  0.63           C  
ATOM   5581  OH  TYR A 382     -20.638 -12.777  34.665  1.00  0.63           O  
ATOM   5582  H   TYR A 382     -21.799 -20.878  34.866  1.00  0.63           H  
ATOM   5583  HA  TYR A 382     -22.092 -18.577  36.536  1.00  0.63           H  
ATOM   5584 1HB  TYR A 382     -20.378 -18.830  34.704  1.00  0.63           H  
ATOM   5585 2HB  TYR A 382     -21.658 -18.714  33.515  1.00  0.63           H  
ATOM   5586  HD1 TYR A 382     -19.795 -16.951  36.094  1.00  0.63           H  
ATOM   5587  HD2 TYR A 382     -22.621 -16.509  32.892  1.00  0.63           H  
ATOM   5588  HE1 TYR A 382     -19.469 -14.530  36.162  1.00  0.63           H  
ATOM   5589  HE2 TYR A 382     -22.291 -14.022  32.972  1.00  0.63           H  
ATOM   5590  HH  TYR A 382     -21.331 -12.264  34.178  1.00  0.63           H  
ATOM   5591  N   ALA A 383     -24.280 -18.895  34.092  1.00  0.63           N  
ATOM   5592  CA  ALA A 383     -25.565 -18.479  33.557  1.00  0.63           C  
ATOM   5593  C   ALA A 383     -26.717 -18.735  34.527  1.00  0.63           C  
ATOM   5594  O   ALA A 383     -27.684 -17.961  34.588  1.00  0.63           O  
ATOM   5595  CB  ALA A 383     -25.798 -19.199  32.253  1.00  0.63           C  
ATOM   5596  H   ALA A 383     -23.777 -19.630  33.593  1.00  0.63           H  
ATOM   5597  HA  ALA A 383     -25.518 -17.411  33.373  1.00  0.63           H  
ATOM   5598 1HB  ALA A 383     -26.731 -18.871  31.813  1.00  0.63           H  
ATOM   5599 2HB  ALA A 383     -24.975 -18.978  31.576  1.00  0.63           H  
ATOM   5600 3HB  ALA A 383     -25.831 -20.270  32.436  1.00  0.63           H  
ATOM   5601  N   ALA A 384     -26.648 -19.822  35.289  1.00  0.63           N  
ATOM   5602  CA  ALA A 384     -27.720 -20.082  36.232  1.00  0.63           C  
ATOM   5603  C   ALA A 384     -27.865 -18.883  37.159  1.00  0.63           C  
ATOM   5604  O   ALA A 384     -26.890 -18.419  37.741  1.00  0.63           O  
ATOM   5605  CB  ALA A 384     -27.425 -21.338  37.023  1.00  0.63           C  
ATOM   5606  H   ALA A 384     -25.867 -20.475  35.199  1.00  0.63           H  
ATOM   5607  HA  ALA A 384     -28.650 -20.206  35.683  1.00  0.63           H  
ATOM   5608 1HB  ALA A 384     -28.234 -21.533  37.722  1.00  0.63           H  
ATOM   5609 2HB  ALA A 384     -27.333 -22.168  36.343  1.00  0.63           H  
ATOM   5610 3HB  ALA A 384     -26.489 -21.211  37.568  1.00  0.63           H  
ATOM   5611  N   GLY A 385     -29.088 -18.395  37.334  1.00  0.64           N  
ATOM   5612  CA  GLY A 385     -29.330 -17.241  38.204  1.00  0.64           C  
ATOM   5613  C   GLY A 385     -29.244 -15.898  37.457  1.00  0.64           C  
ATOM   5614  O   GLY A 385     -29.622 -14.858  37.997  1.00  0.64           O  
ATOM   5615  H   GLY A 385     -29.865 -18.814  36.840  1.00  0.64           H  
ATOM   5616 1HA  GLY A 385     -30.316 -17.338  38.657  1.00  0.64           H  
ATOM   5617 2HA  GLY A 385     -28.608 -17.248  39.019  1.00  0.64           H  
ATOM   5618  N   LYS A 386     -28.760 -15.933  36.214  1.00  0.64           N  
ATOM   5619  CA  LYS A 386     -28.625 -14.756  35.360  1.00  0.64           C  
ATOM   5620  C   LYS A 386     -29.599 -14.822  34.204  1.00  0.64           C  
ATOM   5621  O   LYS A 386     -30.190 -13.810  33.824  1.00  0.64           O  
ATOM   5622  CB  LYS A 386     -27.190 -14.612  34.862  1.00  0.64           C  
ATOM   5623  CG  LYS A 386     -26.219 -14.225  35.951  1.00  0.64           C  
ATOM   5624  CD  LYS A 386     -24.804 -14.088  35.445  1.00  0.64           C  
ATOM   5625  CE  LYS A 386     -23.896 -13.582  36.546  1.00  0.64           C  
ATOM   5626  NZ  LYS A 386     -24.048 -12.108  36.750  1.00  0.64           N  
ATOM   5627  H   LYS A 386     -28.449 -16.821  35.832  1.00  0.64           H  
ATOM   5628  HA  LYS A 386     -28.870 -13.871  35.945  1.00  0.64           H  
ATOM   5629 1HB  LYS A 386     -26.856 -15.558  34.451  1.00  0.64           H  
ATOM   5630 2HB  LYS A 386     -27.143 -13.886  34.069  1.00  0.64           H  
ATOM   5631 1HG  LYS A 386     -26.535 -13.287  36.404  1.00  0.64           H  
ATOM   5632 2HG  LYS A 386     -26.231 -15.005  36.719  1.00  0.64           H  
ATOM   5633 1HD  LYS A 386     -24.447 -15.057  35.099  1.00  0.64           H  
ATOM   5634 2HD  LYS A 386     -24.769 -13.384  34.611  1.00  0.64           H  
ATOM   5635 1HE  LYS A 386     -24.150 -14.097  37.471  1.00  0.64           H  
ATOM   5636 2HE  LYS A 386     -22.879 -13.796  36.308  1.00  0.64           H  
ATOM   5637 1HZ  LYS A 386     -23.435 -11.806  37.492  1.00  0.64           H  
ATOM   5638 2HZ  LYS A 386     -23.791 -11.624  35.876  1.00  0.64           H  
ATOM   5639 3HZ  LYS A 386     -25.001 -11.889  36.990  1.00  0.64           H  
ATOM   5640  N   VAL A 387     -29.816 -16.019  33.677  1.00  0.64           N  
ATOM   5641  CA  VAL A 387     -30.764 -16.146  32.580  1.00  0.64           C  
ATOM   5642  C   VAL A 387     -31.884 -17.054  33.076  1.00  0.64           C  
ATOM   5643  O   VAL A 387     -31.674 -17.869  33.979  1.00  0.64           O  
ATOM   5644  CB  VAL A 387     -30.098 -16.730  31.322  1.00  0.64           C  
ATOM   5645  CG1 VAL A 387     -28.944 -15.868  30.930  1.00  0.64           C  
ATOM   5646  CG2 VAL A 387     -29.687 -18.080  31.549  1.00  0.64           C  
ATOM   5647  H   VAL A 387     -29.274 -16.813  34.011  1.00  0.64           H  
ATOM   5648  HA  VAL A 387     -31.183 -15.172  32.338  1.00  0.64           H  
ATOM   5649  HB  VAL A 387     -30.813 -16.714  30.499  1.00  0.64           H  
ATOM   5650 1HG1 VAL A 387     -28.485 -16.258  30.039  1.00  0.64           H  
ATOM   5651 2HG1 VAL A 387     -29.277 -14.852  30.755  1.00  0.64           H  
ATOM   5652 3HG1 VAL A 387     -28.226 -15.878  31.741  1.00  0.64           H  
ATOM   5653 1HG2 VAL A 387     -29.229 -18.490  30.656  1.00  0.64           H  
ATOM   5654 2HG2 VAL A 387     -28.981 -18.085  32.367  1.00  0.64           H  
ATOM   5655 3HG2 VAL A 387     -30.562 -18.654  31.798  1.00  0.64           H  
ATOM   5656  N   SER A 388     -33.078 -16.882  32.513  1.00  0.64           N  
ATOM   5657  CA  SER A 388     -34.262 -17.648  32.883  1.00  0.64           C  
ATOM   5658  C   SER A 388     -34.105 -19.097  32.451  1.00  0.64           C  
ATOM   5659  O   SER A 388     -34.510 -20.027  33.151  1.00  0.64           O  
ATOM   5660  CB  SER A 388     -35.494 -17.074  32.189  1.00  0.64           C  
ATOM   5661  OG  SER A 388     -35.761 -15.744  32.589  1.00  0.64           O  
ATOM   5662  H   SER A 388     -33.169 -16.220  31.758  1.00  0.64           H  
ATOM   5663  HA  SER A 388     -34.386 -17.610  33.965  1.00  0.64           H  
ATOM   5664 1HB  SER A 388     -35.363 -17.116  31.113  1.00  0.64           H  
ATOM   5665 2HB  SER A 388     -36.352 -17.699  32.424  1.00  0.64           H  
ATOM   5666  HG  SER A 388     -35.958 -15.794  33.536  1.00  0.64           H  
ATOM   5667  N   ALA A 389     -33.522 -19.273  31.269  1.00  0.64           N  
ATOM   5668  CA  ALA A 389     -33.372 -20.610  30.708  1.00  0.64           C  
ATOM   5669  C   ALA A 389     -32.169 -20.740  29.791  1.00  0.64           C  
ATOM   5670  O   ALA A 389     -31.682 -19.754  29.222  1.00  0.64           O  
ATOM   5671  CB  ALA A 389     -34.626 -20.991  29.937  1.00  0.64           C  
ATOM   5672  H   ALA A 389     -33.228 -18.441  30.756  1.00  0.64           H  
ATOM   5673  HA  ALA A 389     -33.234 -21.310  31.534  1.00  0.64           H  
ATOM   5674 1HB  ALA A 389     -34.515 -22.007  29.551  1.00  0.64           H  
ATOM   5675 2HB  ALA A 389     -35.489 -20.947  30.600  1.00  0.64           H  
ATOM   5676 3HB  ALA A 389     -34.763 -20.310  29.126  1.00  0.64           H  
ATOM   5677  N   LEU A 390     -31.728 -21.988  29.651  1.00  0.64           N  
ATOM   5678  CA  LEU A 390     -30.643 -22.381  28.751  1.00  0.64           C  
ATOM   5679  C   LEU A 390     -31.046 -23.488  27.790  1.00  0.64           C  
ATOM   5680  O   LEU A 390     -31.526 -24.535  28.200  1.00  0.64           O  
ATOM   5681  CB  LEU A 390     -29.404 -22.831  29.545  1.00  0.64           C  
ATOM   5682  CG  LEU A 390     -28.250 -23.584  28.729  1.00  0.64           C  
ATOM   5683  CD1 LEU A 390     -27.601 -22.677  27.705  1.00  0.64           C  
ATOM   5684  CD2 LEU A 390     -27.203 -24.108  29.719  1.00  0.64           C  
ATOM   5685  H   LEU A 390     -32.212 -22.710  30.191  1.00  0.64           H  
ATOM   5686  HA  LEU A 390     -30.366 -21.511  28.176  1.00  0.64           H  
ATOM   5687 1HB  LEU A 390     -28.955 -21.946  29.994  1.00  0.64           H  
ATOM   5688 2HB  LEU A 390     -29.726 -23.481  30.342  1.00  0.64           H  
ATOM   5689  HG  LEU A 390     -28.690 -24.428  28.191  1.00  0.64           H  
ATOM   5690 1HD1 LEU A 390     -26.843 -23.228  27.166  1.00  0.64           H  
ATOM   5691 2HD1 LEU A 390     -28.332 -22.325  27.003  1.00  0.64           H  
ATOM   5692 3HD1 LEU A 390     -27.156 -21.845  28.205  1.00  0.64           H  
ATOM   5693 1HD2 LEU A 390     -26.425 -24.651  29.180  1.00  0.64           H  
ATOM   5694 2HD2 LEU A 390     -26.757 -23.272  30.258  1.00  0.64           H  
ATOM   5695 3HD2 LEU A 390     -27.682 -24.774  30.421  1.00  0.64           H  
ATOM   5696  N   TYR A 391     -30.831 -23.265  26.515  1.00  0.65           N  
ATOM   5697  CA  TYR A 391     -31.146 -24.269  25.512  1.00  0.65           C  
ATOM   5698  C   TYR A 391     -29.856 -24.636  24.808  1.00  0.65           C  
ATOM   5699  O   TYR A 391     -29.021 -23.759  24.568  1.00  0.65           O  
ATOM   5700  CB  TYR A 391     -32.162 -23.703  24.539  1.00  0.65           C  
ATOM   5701  CG  TYR A 391     -33.505 -23.378  25.150  1.00  0.65           C  
ATOM   5702  CD1 TYR A 391     -33.637 -22.248  25.890  1.00  0.65           C  
ATOM   5703  CD2 TYR A 391     -34.613 -24.170  24.913  1.00  0.65           C  
ATOM   5704  CE1 TYR A 391     -34.861 -21.907  26.423  1.00  0.65           C  
ATOM   5705  CE2 TYR A 391     -35.834 -23.839  25.440  1.00  0.65           C  
ATOM   5706  CZ  TYR A 391     -35.955 -22.706  26.199  1.00  0.65           C  
ATOM   5707  OH  TYR A 391     -37.164 -22.356  26.725  1.00  0.65           O  
ATOM   5708  H   TYR A 391     -30.436 -22.364  26.242  1.00  0.65           H  
ATOM   5709  HA  TYR A 391     -31.541 -25.165  25.990  1.00  0.65           H  
ATOM   5710 1HB  TYR A 391     -31.765 -22.810  24.072  1.00  0.65           H  
ATOM   5711 2HB  TYR A 391     -32.327 -24.425  23.777  1.00  0.65           H  
ATOM   5712  HD1 TYR A 391     -32.763 -21.625  26.054  1.00  0.65           H  
ATOM   5713  HD2 TYR A 391     -34.528 -25.036  24.312  1.00  0.65           H  
ATOM   5714  HE1 TYR A 391     -34.963 -21.007  27.011  1.00  0.65           H  
ATOM   5715  HE2 TYR A 391     -36.704 -24.467  25.249  1.00  0.65           H  
ATOM   5716  HH  TYR A 391     -37.793 -23.072  26.578  1.00  0.65           H  
ATOM   5717  N   ALA A 392     -29.684 -25.900  24.448  1.00  0.66           N  
ATOM   5718  CA  ALA A 392     -28.430 -26.241  23.804  1.00  0.66           C  
ATOM   5719  C   ALA A 392     -28.462 -27.409  22.845  1.00  0.66           C  
ATOM   5720  O   ALA A 392     -29.325 -28.270  22.945  1.00  0.66           O  
ATOM   5721  CB  ALA A 392     -27.460 -26.559  24.872  1.00  0.66           C  
ATOM   5722  H   ALA A 392     -30.362 -26.608  24.722  1.00  0.66           H  
ATOM   5723  HA  ALA A 392     -28.106 -25.367  23.246  1.00  0.66           H  
ATOM   5724 1HB  ALA A 392     -26.539 -26.738  24.391  1.00  0.66           H  
ATOM   5725 2HB  ALA A 392     -27.405 -25.718  25.541  1.00  0.66           H  
ATOM   5726 3HB  ALA A 392     -27.787 -27.435  25.414  1.00  0.66           H  
ATOM   5727  N   VAL A 393     -27.490 -27.437  21.929  1.00  0.68           N  
ATOM   5728  CA  VAL A 393     -27.397 -28.541  20.958  1.00  0.68           C  
ATOM   5729  C   VAL A 393     -26.140 -29.416  20.994  1.00  0.68           C  
ATOM   5730  O   VAL A 393     -26.223 -30.632  20.836  1.00  0.68           O  
ATOM   5731  CB  VAL A 393     -27.573 -28.020  19.526  1.00  0.68           C  
ATOM   5732  CG1 VAL A 393     -27.379 -29.149  18.536  1.00  0.68           C  
ATOM   5733  CG2 VAL A 393     -28.939 -27.490  19.385  1.00  0.68           C  
ATOM   5734  H   VAL A 393     -26.820 -26.667  21.931  1.00  0.68           H  
ATOM   5735  HA  VAL A 393     -28.241 -29.203  21.152  1.00  0.68           H  
ATOM   5736  HB  VAL A 393     -26.839 -27.241  19.325  1.00  0.68           H  
ATOM   5737 1HG1 VAL A 393     -27.518 -28.781  17.531  1.00  0.68           H  
ATOM   5738 2HG1 VAL A 393     -26.375 -29.557  18.635  1.00  0.68           H  
ATOM   5739 3HG1 VAL A 393     -28.109 -29.930  18.744  1.00  0.68           H  
ATOM   5740 1HG2 VAL A 393     -29.077 -27.119  18.390  1.00  0.68           H  
ATOM   5741 2HG2 VAL A 393     -29.646 -28.285  19.575  1.00  0.68           H  
ATOM   5742 3HG2 VAL A 393     -29.081 -26.700  20.098  1.00  0.68           H  
ATOM   5743  N   GLY A 394     -24.960 -28.829  21.086  1.00  0.69           N  
ATOM   5744  CA  GLY A 394     -23.785 -29.679  20.919  1.00  0.69           C  
ATOM   5745  C   GLY A 394     -23.626 -30.667  22.094  1.00  0.69           C  
ATOM   5746  O   GLY A 394     -24.066 -30.375  23.201  1.00  0.69           O  
ATOM   5747  H   GLY A 394     -24.881 -27.839  21.249  1.00  0.69           H  
ATOM   5748 1HA  GLY A 394     -23.868 -30.188  19.966  1.00  0.69           H  
ATOM   5749 2HA  GLY A 394     -22.913 -29.040  20.855  1.00  0.69           H  
ATOM   5750  N   PRO A 395     -22.988 -31.838  21.914  1.00  0.70           N  
ATOM   5751  CA  PRO A 395     -22.720 -32.831  22.952  1.00  0.70           C  
ATOM   5752  C   PRO A 395     -22.007 -32.309  24.211  1.00  0.70           C  
ATOM   5753  O   PRO A 395     -22.269 -32.805  25.312  1.00  0.70           O  
ATOM   5754  CB  PRO A 395     -21.806 -33.817  22.209  1.00  0.70           C  
ATOM   5755  CG  PRO A 395     -22.244 -33.729  20.771  1.00  0.70           C  
ATOM   5756  CD  PRO A 395     -22.578 -32.266  20.557  1.00  0.70           C  
ATOM   5757  HA  PRO A 395     -23.664 -33.312  23.228  1.00  0.70           H  
ATOM   5758 1HB  PRO A 395     -20.753 -33.529  22.350  1.00  0.70           H  
ATOM   5759 2HB  PRO A 395     -21.925 -34.827  22.631  1.00  0.70           H  
ATOM   5760 1HG  PRO A 395     -21.431 -34.072  20.111  1.00  0.70           H  
ATOM   5761 2HG  PRO A 395     -23.102 -34.389  20.591  1.00  0.70           H  
ATOM   5762 1HD  PRO A 395     -21.707 -31.691  20.208  1.00  0.70           H  
ATOM   5763 2HD  PRO A 395     -23.417 -32.237  19.855  1.00  0.70           H  
ATOM   5764  N   LEU A 396     -21.168 -31.277  24.099  1.00  0.70           N  
ATOM   5765  CA  LEU A 396     -20.441 -30.797  25.283  1.00  0.70           C  
ATOM   5766  C   LEU A 396     -21.348 -29.902  26.123  1.00  0.70           C  
ATOM   5767  O   LEU A 396     -21.143 -29.659  27.328  1.00  0.70           O  
ATOM   5768  CB  LEU A 396     -19.183 -30.068  24.837  1.00  0.70           C  
ATOM   5769  CG  LEU A 396     -18.136 -30.900  24.118  1.00  0.70           C  
ATOM   5770  CD1 LEU A 396     -17.046 -29.990  23.607  1.00  0.70           C  
ATOM   5771  CD2 LEU A 396     -17.558 -31.899  25.081  1.00  0.70           C  
ATOM   5772  H   LEU A 396     -21.011 -30.795  23.203  1.00  0.70           H  
ATOM   5773  HA  LEU A 396     -20.148 -31.656  25.884  1.00  0.70           H  
ATOM   5774 1HB  LEU A 396     -19.478 -29.268  24.169  1.00  0.70           H  
ATOM   5775 2HB  LEU A 396     -18.712 -29.646  25.715  1.00  0.70           H  
ATOM   5776  HG  LEU A 396     -18.593 -31.408  23.267  1.00  0.70           H  
ATOM   5777 1HD1 LEU A 396     -16.290 -30.574  23.087  1.00  0.70           H  
ATOM   5778 2HD1 LEU A 396     -17.475 -29.257  22.917  1.00  0.70           H  
ATOM   5779 3HD1 LEU A 396     -16.601 -29.486  24.443  1.00  0.70           H  
ATOM   5780 1HD2 LEU A 396     -16.799 -32.499  24.580  1.00  0.70           H  
ATOM   5781 2HD2 LEU A 396     -17.109 -31.360  25.908  1.00  0.70           H  
ATOM   5782 3HD2 LEU A 396     -18.348 -32.552  25.456  1.00  0.70           H  
ATOM   5783  N   MET A 397     -22.435 -29.488  25.506  1.00  0.68           N  
ATOM   5784  CA  MET A 397     -23.399 -28.696  26.199  1.00  0.68           C  
ATOM   5785  C   MET A 397     -24.171 -29.530  27.184  1.00  0.68           C  
ATOM   5786  O   MET A 397     -24.859 -28.983  28.032  1.00  0.68           O  
ATOM   5787  CB  MET A 397     -24.313 -27.977  25.259  1.00  0.68           C  
ATOM   5788  CG  MET A 397     -23.698 -26.835  24.546  1.00  0.68           C  
ATOM   5789  SD  MET A 397     -23.217 -25.593  25.738  1.00  0.68           S  
ATOM   5790  CE  MET A 397     -24.779 -25.272  26.445  1.00  0.68           C  
ATOM   5791  H   MET A 397     -22.619 -29.736  24.534  1.00  0.68           H  
ATOM   5792  HA  MET A 397     -22.865 -27.937  26.766  1.00  0.68           H  
ATOM   5793 1HB  MET A 397     -24.757 -28.643  24.554  1.00  0.68           H  
ATOM   5794 2HB  MET A 397     -25.111 -27.586  25.862  1.00  0.68           H  
ATOM   5795 1HG  MET A 397     -22.804 -27.171  24.015  1.00  0.68           H  
ATOM   5796 2HG  MET A 397     -24.370 -26.397  23.830  1.00  0.68           H  
ATOM   5797 1HE  MET A 397     -24.693 -24.506  27.208  1.00  0.68           H  
ATOM   5798 2HE  MET A 397     -25.417 -24.953  25.686  1.00  0.68           H  
ATOM   5799 3HE  MET A 397     -25.183 -26.180  26.877  1.00  0.68           H  
ATOM   5800  N   THR A 398     -24.039 -30.857  27.139  1.00  0.66           N  
ATOM   5801  CA  THR A 398     -24.743 -31.640  28.128  1.00  0.66           C  
ATOM   5802  C   THR A 398     -24.137 -31.350  29.511  1.00  0.66           C  
ATOM   5803  O   THR A 398     -24.814 -31.473  30.543  1.00  0.66           O  
ATOM   5804  CB  THR A 398     -24.690 -33.141  27.785  1.00  0.66           C  
ATOM   5805  OG1 THR A 398     -23.331 -33.577  27.707  1.00  0.66           O  
ATOM   5806  CG2 THR A 398     -25.371 -33.396  26.461  1.00  0.66           C  
ATOM   5807  H   THR A 398     -23.456 -31.330  26.446  1.00  0.66           H  
ATOM   5808  HA  THR A 398     -25.788 -31.337  28.137  1.00  0.66           H  
ATOM   5809  HB  THR A 398     -25.196 -33.704  28.566  1.00  0.66           H  
ATOM   5810  HG1 THR A 398     -22.939 -33.277  26.853  1.00  0.66           H  
ATOM   5811 1HG2 THR A 398     -25.330 -34.457  26.227  1.00  0.66           H  
ATOM   5812 2HG2 THR A 398     -26.407 -33.078  26.520  1.00  0.66           H  
ATOM   5813 3HG2 THR A 398     -24.860 -32.835  25.681  1.00  0.66           H  
ATOM   5814  N   HIS A 399     -22.871 -30.893  29.543  1.00  0.64           N  
ATOM   5815  CA  HIS A 399     -22.254 -30.545  30.808  1.00  0.64           C  
ATOM   5816  C   HIS A 399     -22.826 -29.209  31.257  1.00  0.64           C  
ATOM   5817  O   HIS A 399     -23.201 -29.046  32.419  1.00  0.64           O  
ATOM   5818  CB  HIS A 399     -20.733 -30.412  30.682  1.00  0.64           C  
ATOM   5819  CG  HIS A 399     -19.972 -31.679  30.462  1.00  0.64           C  
ATOM   5820  ND1 HIS A 399     -19.890 -32.683  31.414  1.00  0.64           N  
ATOM   5821  CD2 HIS A 399     -19.218 -32.086  29.417  1.00  0.64           C  
ATOM   5822  CE1 HIS A 399     -19.112 -33.655  30.954  1.00  0.64           C  
ATOM   5823  NE2 HIS A 399     -18.689 -33.316  29.751  1.00  0.64           N  
ATOM   5824  H   HIS A 399     -22.339 -30.760  28.684  1.00  0.64           H  
ATOM   5825  HA  HIS A 399     -22.485 -31.294  31.563  1.00  0.64           H  
ATOM   5826 1HB  HIS A 399     -20.505 -29.742  29.852  1.00  0.64           H  
ATOM   5827 2HB  HIS A 399     -20.341 -29.938  31.581  1.00  0.64           H  
ATOM   5828  HD2 HIS A 399     -19.042 -31.529  28.491  1.00  0.64           H  
ATOM   5829  HE1 HIS A 399     -18.850 -34.572  31.481  1.00  0.64           H  
ATOM   5830  HE2 HIS A 399     -18.040 -33.872  29.162  1.00  0.64           H  
ATOM   5831  N   ALA A 400     -22.919 -28.256  30.319  1.00  0.62           N  
ATOM   5832  CA  ALA A 400     -23.468 -26.927  30.650  1.00  0.62           C  
ATOM   5833  C   ALA A 400     -24.927 -27.005  31.096  1.00  0.62           C  
ATOM   5834  O   ALA A 400     -25.341 -26.354  32.054  1.00  0.62           O  
ATOM   5835  CB  ALA A 400     -23.404 -26.014  29.463  1.00  0.62           C  
ATOM   5836  H   ALA A 400     -22.587 -28.478  29.373  1.00  0.62           H  
ATOM   5837  HA  ALA A 400     -22.875 -26.510  31.464  1.00  0.62           H  
ATOM   5838 1HB  ALA A 400     -23.797 -25.034  29.722  1.00  0.62           H  
ATOM   5839 2HB  ALA A 400     -22.387 -25.912  29.115  1.00  0.62           H  
ATOM   5840 3HB  ALA A 400     -23.996 -26.465  28.709  1.00  0.62           H  
ATOM   5841  N   VAL A 401     -25.701 -27.839  30.420  1.00  0.61           N  
ATOM   5842  CA  VAL A 401     -27.104 -28.031  30.740  1.00  0.61           C  
ATOM   5843  C   VAL A 401     -27.237 -28.621  32.135  1.00  0.61           C  
ATOM   5844  O   VAL A 401     -28.017 -28.124  32.955  1.00  0.61           O  
ATOM   5845  CB  VAL A 401     -27.758 -28.890  29.628  1.00  0.61           C  
ATOM   5846  CG1 VAL A 401     -29.157 -29.361  29.990  1.00  0.61           C  
ATOM   5847  CG2 VAL A 401     -27.868 -28.007  28.345  1.00  0.61           C  
ATOM   5848  H   VAL A 401     -25.307 -28.349  29.636  1.00  0.61           H  
ATOM   5849  HA  VAL A 401     -27.593 -27.061  30.734  1.00  0.61           H  
ATOM   5850  HB  VAL A 401     -27.136 -29.763  29.447  1.00  0.61           H  
ATOM   5851 1HG1 VAL A 401     -29.561 -29.950  29.176  1.00  0.61           H  
ATOM   5852 2HG1 VAL A 401     -29.112 -29.974  30.890  1.00  0.61           H  
ATOM   5853 3HG1 VAL A 401     -29.795 -28.538  30.158  1.00  0.61           H  
ATOM   5854 1HG2 VAL A 401     -28.301 -28.581  27.540  1.00  0.61           H  
ATOM   5855 2HG2 VAL A 401     -28.501 -27.143  28.544  1.00  0.61           H  
ATOM   5856 3HG2 VAL A 401     -26.886 -27.662  28.049  1.00  0.61           H  
ATOM   5857  N   SER A 402     -26.420 -29.631  32.443  1.00  0.60           N  
ATOM   5858  CA  SER A 402     -26.447 -30.222  33.768  1.00  0.60           C  
ATOM   5859  C   SER A 402     -26.042 -29.195  34.837  1.00  0.60           C  
ATOM   5860  O   SER A 402     -26.668 -29.113  35.896  1.00  0.60           O  
ATOM   5861  CB  SER A 402     -25.488 -31.397  33.810  1.00  0.60           C  
ATOM   5862  OG  SER A 402     -25.901 -32.415  32.931  1.00  0.60           O  
ATOM   5863  H   SER A 402     -25.789 -30.030  31.746  1.00  0.60           H  
ATOM   5864  HA  SER A 402     -27.460 -30.565  33.977  1.00  0.60           H  
ATOM   5865 1HB  SER A 402     -24.487 -31.064  33.538  1.00  0.60           H  
ATOM   5866 2HB  SER A 402     -25.441 -31.784  34.825  1.00  0.60           H  
ATOM   5867  HG  SER A 402     -25.670 -32.092  32.024  1.00  0.60           H  
ATOM   5868  N   ALA A 403     -24.998 -28.399  34.546  1.00  0.61           N  
ATOM   5869  CA  ALA A 403     -24.497 -27.363  35.453  1.00  0.61           C  
ATOM   5870  C   ALA A 403     -25.529 -26.279  35.727  1.00  0.61           C  
ATOM   5871  O   ALA A 403     -25.624 -25.764  36.843  1.00  0.61           O  
ATOM   5872  CB  ALA A 403     -23.265 -26.718  34.865  1.00  0.61           C  
ATOM   5873  H   ALA A 403     -24.513 -28.531  33.661  1.00  0.61           H  
ATOM   5874  HA  ALA A 403     -24.239 -27.839  36.397  1.00  0.61           H  
ATOM   5875 1HB  ALA A 403     -22.872 -25.974  35.550  1.00  0.61           H  
ATOM   5876 2HB  ALA A 403     -22.516 -27.468  34.684  1.00  0.61           H  
ATOM   5877 3HB  ALA A 403     -23.515 -26.251  33.936  1.00  0.61           H  
ATOM   5878  N   PHE A 404     -26.291 -25.926  34.693  1.00  0.61           N  
ATOM   5879  CA  PHE A 404     -27.317 -24.901  34.774  1.00  0.61           C  
ATOM   5880  C   PHE A 404     -28.449 -25.366  35.681  1.00  0.61           C  
ATOM   5881  O   PHE A 404     -28.940 -24.615  36.530  1.00  0.61           O  
ATOM   5882  CB  PHE A 404     -27.889 -24.623  33.409  1.00  0.61           C  
ATOM   5883  CG  PHE A 404     -28.777 -23.435  33.332  1.00  0.61           C  
ATOM   5884  CD1 PHE A 404     -28.220 -22.219  33.089  1.00  0.61           C  
ATOM   5885  CD2 PHE A 404     -30.147 -23.502  33.519  1.00  0.61           C  
ATOM   5886  CE1 PHE A 404     -28.990 -21.111  33.010  1.00  0.61           C  
ATOM   5887  CE2 PHE A 404     -30.914 -22.379  33.432  1.00  0.61           C  
ATOM   5888  CZ  PHE A 404     -30.342 -21.190  33.181  1.00  0.61           C  
ATOM   5889  H   PHE A 404     -26.133 -26.371  33.791  1.00  0.61           H  
ATOM   5890  HA  PHE A 404     -26.870 -23.997  35.177  1.00  0.61           H  
ATOM   5891 1HB  PHE A 404     -27.065 -24.473  32.718  1.00  0.61           H  
ATOM   5892 2HB  PHE A 404     -28.427 -25.495  33.081  1.00  0.61           H  
ATOM   5893  HD1 PHE A 404     -27.142 -22.149  32.953  1.00  0.61           H  
ATOM   5894  HD2 PHE A 404     -30.612 -24.465  33.731  1.00  0.61           H  
ATOM   5895  HE1 PHE A 404     -28.524 -20.172  32.817  1.00  0.61           H  
ATOM   5896  HE2 PHE A 404     -31.972 -22.427  33.562  1.00  0.61           H  
ATOM   5897  HZ  PHE A 404     -30.968 -20.303  33.125  1.00  0.61           H  
ATOM   5898  N   GLY A 405     -28.879 -26.618  35.474  1.00  0.62           N  
ATOM   5899  CA  GLY A 405     -29.967 -27.205  36.243  1.00  0.62           C  
ATOM   5900  C   GLY A 405     -31.305 -27.359  35.504  1.00  0.62           C  
ATOM   5901  O   GLY A 405     -31.373 -27.513  34.284  1.00  0.62           O  
ATOM   5902  H   GLY A 405     -28.435 -27.184  34.746  1.00  0.62           H  
ATOM   5903 1HA  GLY A 405     -29.642 -28.187  36.590  1.00  0.62           H  
ATOM   5904 2HA  GLY A 405     -30.122 -26.608  37.140  1.00  0.62           H  
ATOM   5905  N   GLU A 406     -32.383 -27.345  36.290  1.00  0.63           N  
ATOM   5906  CA  GLU A 406     -33.746 -27.721  35.881  1.00  0.63           C  
ATOM   5907  C   GLU A 406     -34.385 -26.886  34.771  1.00  0.63           C  
ATOM   5908  O   GLU A 406     -35.325 -27.339  34.122  1.00  0.63           O  
ATOM   5909  CB  GLU A 406     -34.662 -27.703  37.106  1.00  0.63           C  
ATOM   5910  CG  GLU A 406     -34.350 -28.805  38.126  1.00  0.63           C  
ATOM   5911  CD  GLU A 406     -35.249 -28.788  39.347  1.00  0.63           C  
ATOM   5912  OE1 GLU A 406     -36.058 -27.900  39.463  1.00  0.63           O  
ATOM   5913  OE2 GLU A 406     -35.120 -29.673  40.161  1.00  0.63           O  
ATOM   5914  H   GLU A 406     -32.235 -27.134  37.268  1.00  0.63           H  
ATOM   5915  HA  GLU A 406     -33.700 -28.749  35.517  1.00  0.63           H  
ATOM   5916 1HB  GLU A 406     -34.581 -26.738  37.608  1.00  0.63           H  
ATOM   5917 2HB  GLU A 406     -35.698 -27.820  36.787  1.00  0.63           H  
ATOM   5918 1HG  GLU A 406     -34.450 -29.772  37.634  1.00  0.63           H  
ATOM   5919 2HG  GLU A 406     -33.315 -28.699  38.445  1.00  0.63           H  
ATOM   5920  N   HIS A 407     -33.901 -25.673  34.557  1.00  0.63           N  
ATOM   5921  CA  HIS A 407     -34.463 -24.815  33.523  1.00  0.63           C  
ATOM   5922  C   HIS A 407     -33.591 -24.815  32.259  1.00  0.63           C  
ATOM   5923  O   HIS A 407     -33.670 -23.904  31.425  1.00  0.63           O  
ATOM   5924  CB  HIS A 407     -34.673 -23.401  34.064  1.00  0.63           C  
ATOM   5925  CG  HIS A 407     -35.688 -23.329  35.161  1.00  0.63           C  
ATOM   5926  ND1 HIS A 407     -37.043 -23.452  34.936  1.00  0.63           N  
ATOM   5927  CD2 HIS A 407     -35.543 -23.146  36.493  1.00  0.63           C  
ATOM   5928  CE1 HIS A 407     -37.688 -23.347  36.085  1.00  0.63           C  
ATOM   5929  NE2 HIS A 407     -36.802 -23.161  37.044  1.00  0.63           N  
ATOM   5930  H   HIS A 407     -33.125 -25.350  35.114  1.00  0.63           H  
ATOM   5931  HA  HIS A 407     -35.441 -25.195  33.229  1.00  0.63           H  
ATOM   5932 1HB  HIS A 407     -33.757 -23.031  34.477  1.00  0.63           H  
ATOM   5933 2HB  HIS A 407     -34.974 -22.729  33.257  1.00  0.63           H  
ATOM   5934  HD1 HIS A 407     -37.485 -23.590  34.049  1.00  0.63           H  
ATOM   5935  HD2 HIS A 407     -34.671 -23.001  37.129  1.00  0.63           H  
ATOM   5936  HE1 HIS A 407     -38.775 -23.418  36.121  1.00  0.63           H  
ATOM   5937  N   ALA A 408     -32.752 -25.849  32.123  1.00  0.64           N  
ATOM   5938  CA  ALA A 408     -31.965 -26.010  30.914  1.00  0.64           C  
ATOM   5939  C   ALA A 408     -32.466 -27.196  30.096  1.00  0.64           C  
ATOM   5940  O   ALA A 408     -32.941 -28.196  30.638  1.00  0.64           O  
ATOM   5941  CB  ALA A 408     -30.513 -26.184  31.226  1.00  0.64           C  
ATOM   5942  H   ALA A 408     -32.654 -26.546  32.862  1.00  0.64           H  
ATOM   5943  HA  ALA A 408     -32.091 -25.119  30.326  1.00  0.64           H  
ATOM   5944 1HB  ALA A 408     -29.966 -26.267  30.293  1.00  0.64           H  
ATOM   5945 2HB  ALA A 408     -30.178 -25.360  31.733  1.00  0.64           H  
ATOM   5946 3HB  ALA A 408     -30.360 -27.074  31.835  1.00  0.64           H  
ATOM   5947  N   TYR A 409     -32.323 -27.090  28.780  1.00  0.65           N  
ATOM   5948  CA  TYR A 409     -32.769 -28.121  27.858  1.00  0.65           C  
ATOM   5949  C   TYR A 409     -31.662 -28.473  26.864  1.00  0.65           C  
ATOM   5950  O   TYR A 409     -30.881 -27.603  26.477  1.00  0.65           O  
ATOM   5951  CB  TYR A 409     -33.956 -27.571  27.074  1.00  0.65           C  
ATOM   5952  CG  TYR A 409     -35.041 -27.006  27.941  1.00  0.65           C  
ATOM   5953  CD1 TYR A 409     -34.942 -25.667  28.343  1.00  0.65           C  
ATOM   5954  CD2 TYR A 409     -36.106 -27.769  28.344  1.00  0.65           C  
ATOM   5955  CE1 TYR A 409     -35.910 -25.108  29.136  1.00  0.65           C  
ATOM   5956  CE2 TYR A 409     -37.083 -27.208  29.145  1.00  0.65           C  
ATOM   5957  CZ  TYR A 409     -36.987 -25.882  29.539  1.00  0.65           C  
ATOM   5958  OH  TYR A 409     -37.969 -25.334  30.334  1.00  0.65           O  
ATOM   5959  H   TYR A 409     -31.932 -26.233  28.416  1.00  0.65           H  
ATOM   5960  HA  TYR A 409     -33.041 -29.016  28.414  1.00  0.65           H  
ATOM   5961 1HB  TYR A 409     -33.611 -26.778  26.418  1.00  0.65           H  
ATOM   5962 2HB  TYR A 409     -34.382 -28.359  26.457  1.00  0.65           H  
ATOM   5963  HD1 TYR A 409     -34.091 -25.062  28.022  1.00  0.65           H  
ATOM   5964  HD2 TYR A 409     -36.181 -28.812  28.033  1.00  0.65           H  
ATOM   5965  HE1 TYR A 409     -35.829 -24.067  29.446  1.00  0.65           H  
ATOM   5966  HE2 TYR A 409     -37.931 -27.809  29.468  1.00  0.65           H  
ATOM   5967  HH  TYR A 409     -38.599 -26.018  30.579  1.00  0.65           H  
ATOM   5968  N   HIS A 410     -31.636 -29.721  26.405  1.00  0.67           N  
ATOM   5969  CA  HIS A 410     -30.651 -30.112  25.400  1.00  0.67           C  
ATOM   5970  C   HIS A 410     -31.381 -30.796  24.245  1.00  0.67           C  
ATOM   5971  O   HIS A 410     -32.312 -31.576  24.461  1.00  0.67           O  
ATOM   5972  CB  HIS A 410     -29.567 -31.028  26.000  1.00  0.67           C  
ATOM   5973  CG  HIS A 410     -28.408 -31.260  25.090  1.00  0.67           C  
ATOM   5974  ND1 HIS A 410     -28.391 -32.250  24.138  1.00  0.67           N  
ATOM   5975  CD2 HIS A 410     -27.224 -30.615  24.986  1.00  0.67           C  
ATOM   5976  CE1 HIS A 410     -27.245 -32.196  23.479  1.00  0.67           C  
ATOM   5977  NE2 HIS A 410     -26.527 -31.221  23.980  1.00  0.67           N  
ATOM   5978  H   HIS A 410     -32.298 -30.401  26.750  1.00  0.67           H  
ATOM   5979  HA  HIS A 410     -30.155 -29.233  25.002  1.00  0.67           H  
ATOM   5980 1HB  HIS A 410     -29.194 -30.604  26.919  1.00  0.67           H  
ATOM   5981 2HB  HIS A 410     -30.005 -31.994  26.240  1.00  0.67           H  
ATOM   5982  HD2 HIS A 410     -26.889 -29.771  25.587  1.00  0.67           H  
ATOM   5983  HE1 HIS A 410     -26.941 -32.846  22.659  1.00  0.67           H  
ATOM   5984  HE2 HIS A 410     -25.592 -30.960  23.662  1.00  0.67           H  
ATOM   5985  N   PHE A 411     -30.962 -30.474  23.026  1.00  0.70           N  
ATOM   5986  CA  PHE A 411     -31.585 -30.950  21.802  1.00  0.70           C  
ATOM   5987  C   PHE A 411     -30.606 -31.700  20.917  1.00  0.70           C  
ATOM   5988  O   PHE A 411     -29.417 -31.407  20.915  1.00  0.70           O  
ATOM   5989  CB  PHE A 411     -32.121 -29.744  21.066  1.00  0.70           C  
ATOM   5990  CG  PHE A 411     -33.074 -29.012  21.895  1.00  0.70           C  
ATOM   5991  CD1 PHE A 411     -32.615 -28.006  22.704  1.00  0.70           C  
ATOM   5992  CD2 PHE A 411     -34.401 -29.344  21.937  1.00  0.70           C  
ATOM   5993  CE1 PHE A 411     -33.438 -27.349  23.531  1.00  0.70           C  
ATOM   5994  CE2 PHE A 411     -35.251 -28.675  22.772  1.00  0.70           C  
ATOM   5995  CZ  PHE A 411     -34.769 -27.674  23.576  1.00  0.70           C  
ATOM   5996  H   PHE A 411     -30.190 -29.822  22.950  1.00  0.70           H  
ATOM   5997  HA  PHE A 411     -32.406 -31.622  22.058  1.00  0.70           H  
ATOM   5998 1HB  PHE A 411     -31.312 -29.077  20.815  1.00  0.70           H  
ATOM   5999 2HB  PHE A 411     -32.601 -30.043  20.161  1.00  0.70           H  
ATOM   6000  HD1 PHE A 411     -31.569 -27.749  22.677  1.00  0.70           H  
ATOM   6001  HD2 PHE A 411     -34.771 -30.154  21.313  1.00  0.70           H  
ATOM   6002  HE1 PHE A 411     -33.033 -26.575  24.162  1.00  0.70           H  
ATOM   6003  HE2 PHE A 411     -36.304 -28.946  22.805  1.00  0.70           H  
ATOM   6004  HZ  PHE A 411     -35.442 -27.149  24.248  1.00  0.70           H  
ATOM   6005  N   ALA A 412     -31.106 -32.633  20.108  1.00  0.73           N  
ATOM   6006  CA  ALA A 412     -30.225 -33.404  19.231  1.00  0.73           C  
ATOM   6007  C   ALA A 412     -29.798 -32.649  17.976  1.00  0.73           C  
ATOM   6008  O   ALA A 412     -28.909 -33.094  17.249  1.00  0.73           O  
ATOM   6009  CB  ALA A 412     -30.911 -34.684  18.823  1.00  0.73           C  
ATOM   6010  H   ALA A 412     -32.117 -32.822  20.091  1.00  0.73           H  
ATOM   6011  HA  ALA A 412     -29.324 -33.644  19.798  1.00  0.73           H  
ATOM   6012 1HB  ALA A 412     -30.241 -35.276  18.205  1.00  0.73           H  
ATOM   6013 2HB  ALA A 412     -31.185 -35.252  19.711  1.00  0.73           H  
ATOM   6014 3HB  ALA A 412     -31.813 -34.442  18.257  1.00  0.73           H  
ATOM   6015  N   SER A 413     -30.452 -31.534  17.698  1.00  0.77           N  
ATOM   6016  CA  SER A 413     -30.139 -30.752  16.511  1.00  0.77           C  
ATOM   6017  C   SER A 413     -30.607 -29.326  16.628  1.00  0.77           C  
ATOM   6018  O   SER A 413     -31.501 -29.012  17.418  1.00  0.77           O  
ATOM   6019  CB  SER A 413     -30.797 -31.355  15.281  1.00  0.77           C  
ATOM   6020  OG  SER A 413     -32.217 -31.248  15.339  1.00  0.77           O  
ATOM   6021  H   SER A 413     -31.174 -31.230  18.333  1.00  0.77           H  
ATOM   6022  HA  SER A 413     -29.056 -30.747  16.374  1.00  0.77           H  
ATOM   6023 1HB  SER A 413     -30.430 -30.835  14.397  1.00  0.77           H  
ATOM   6024 2HB  SER A 413     -30.511 -32.400  15.183  1.00  0.77           H  
ATOM   6025  HG  SER A 413     -32.510 -31.957  15.932  1.00  0.77           H  
ATOM   6026  N   GLN A 414     -30.069 -28.475  15.762  1.00  0.80           N  
ATOM   6027  CA  GLN A 414     -30.534 -27.105  15.683  1.00  0.80           C  
ATOM   6028  C   GLN A 414     -31.997 -27.045  15.267  1.00  0.80           C  
ATOM   6029  O   GLN A 414     -32.724 -26.162  15.697  1.00  0.80           O  
ATOM   6030  CB  GLN A 414     -29.644 -26.304  14.740  1.00  0.80           C  
ATOM   6031  CG  GLN A 414     -28.255 -26.103  15.295  1.00  0.80           C  
ATOM   6032  CD  GLN A 414     -27.338 -27.286  15.066  1.00  0.80           C  
ATOM   6033  OE1 GLN A 414     -27.739 -28.310  14.503  1.00  0.80           O  
ATOM   6034  NE2 GLN A 414     -26.097 -27.162  15.517  1.00  0.80           N  
ATOM   6035  H   GLN A 414     -29.329 -28.788  15.150  1.00  0.80           H  
ATOM   6036  HA  GLN A 414     -30.453 -26.656  16.666  1.00  0.80           H  
ATOM   6037 1HB  GLN A 414     -29.568 -26.809  13.778  1.00  0.80           H  
ATOM   6038 2HB  GLN A 414     -30.086 -25.320  14.564  1.00  0.80           H  
ATOM   6039 1HG  GLN A 414     -27.817 -25.232  14.821  1.00  0.80           H  
ATOM   6040 2HG  GLN A 414     -28.337 -25.938  16.364  1.00  0.80           H  
ATOM   6041 1HE2 GLN A 414     -25.447 -27.918  15.408  1.00  0.80           H  
ATOM   6042 2HE2 GLN A 414     -25.823 -26.322  15.979  1.00  0.80           H  
ATOM   6043  N   ALA A 415     -32.463 -28.001  14.462  1.00  0.83           N  
ATOM   6044  CA  ALA A 415     -33.870 -27.983  14.085  1.00  0.83           C  
ATOM   6045  C   ALA A 415     -34.759 -28.183  15.314  1.00  0.83           C  
ATOM   6046  O   ALA A 415     -35.774 -27.493  15.473  1.00  0.83           O  
ATOM   6047  CB  ALA A 415     -34.155 -29.061  13.058  1.00  0.83           C  
ATOM   6048  H   ALA A 415     -31.850 -28.729  14.124  1.00  0.83           H  
ATOM   6049  HA  ALA A 415     -34.096 -27.008  13.656  1.00  0.83           H  
ATOM   6050 1HB  ALA A 415     -35.206 -29.022  12.774  1.00  0.83           H  
ATOM   6051 2HB  ALA A 415     -33.535 -28.900  12.179  1.00  0.83           H  
ATOM   6052 3HB  ALA A 415     -33.931 -30.037  13.488  1.00  0.83           H  
ATOM   6053  N   GLU A 416     -34.371 -29.117  16.204  1.00  0.84           N  
ATOM   6054  CA  GLU A 416     -35.176 -29.342  17.412  1.00  0.84           C  
ATOM   6055  C   GLU A 416     -35.117 -28.119  18.327  1.00  0.84           C  
ATOM   6056  O   GLU A 416     -36.134 -27.702  18.898  1.00  0.84           O  
ATOM   6057  CB  GLU A 416     -34.717 -30.582  18.192  1.00  0.84           C  
ATOM   6058  CG  GLU A 416     -34.973 -31.944  17.570  1.00  0.84           C  
ATOM   6059  CD  GLU A 416     -34.511 -33.099  18.494  1.00  0.84           C  
ATOM   6060  OE1 GLU A 416     -33.931 -32.830  19.541  1.00  0.84           O  
ATOM   6061  OE2 GLU A 416     -34.730 -34.232  18.142  1.00  0.84           O  
ATOM   6062  H   GLU A 416     -33.531 -29.674  16.023  1.00  0.84           H  
ATOM   6063  HA  GLU A 416     -36.213 -29.490  17.111  1.00  0.84           H  
ATOM   6064 1HB  GLU A 416     -33.646 -30.521  18.316  1.00  0.84           H  
ATOM   6065 2HB  GLU A 416     -35.169 -30.578  19.172  1.00  0.84           H  
ATOM   6066 1HG  GLU A 416     -36.040 -32.049  17.377  1.00  0.84           H  
ATOM   6067 2HG  GLU A 416     -34.452 -32.005  16.619  1.00  0.84           H  
ATOM   6068  N   LEU A 417     -33.928 -27.513  18.415  1.00  0.85           N  
ATOM   6069  CA  LEU A 417     -33.708 -26.319  19.214  1.00  0.85           C  
ATOM   6070  C   LEU A 417     -34.594 -25.192  18.769  1.00  0.85           C  
ATOM   6071  O   LEU A 417     -35.297 -24.588  19.572  1.00  0.85           O  
ATOM   6072  CB  LEU A 417     -32.283 -25.828  19.036  1.00  0.85           C  
ATOM   6073  CG  LEU A 417     -31.956 -24.528  19.647  1.00  0.85           C  
ATOM   6074  CD1 LEU A 417     -32.057 -24.623  21.136  1.00  0.85           C  
ATOM   6075  CD2 LEU A 417     -30.609 -24.105  19.143  1.00  0.85           C  
ATOM   6076  H   LEU A 417     -33.134 -27.928  17.922  1.00  0.85           H  
ATOM   6077  HA  LEU A 417     -33.911 -26.547  20.258  1.00  0.85           H  
ATOM   6078 1HB  LEU A 417     -31.622 -26.575  19.450  1.00  0.85           H  
ATOM   6079 2HB  LEU A 417     -32.082 -25.738  17.993  1.00  0.85           H  
ATOM   6080  HG  LEU A 417     -32.683 -23.796  19.320  1.00  0.85           H  
ATOM   6081 1HD1 LEU A 417     -31.841 -23.655  21.566  1.00  0.85           H  
ATOM   6082 2HD1 LEU A 417     -33.069 -24.926  21.413  1.00  0.85           H  
ATOM   6083 3HD1 LEU A 417     -31.342 -25.358  21.507  1.00  0.85           H  
ATOM   6084 1HD2 LEU A 417     -30.368 -23.152  19.523  1.00  0.85           H  
ATOM   6085 2HD2 LEU A 417     -29.860 -24.797  19.440  1.00  0.85           H  
ATOM   6086 3HD2 LEU A 417     -30.651 -24.062  18.060  1.00  0.85           H  
ATOM   6087  N   ILE A 418     -34.569 -24.921  17.475  1.00  0.87           N  
ATOM   6088  CA  ILE A 418     -35.334 -23.836  16.914  1.00  0.87           C  
ATOM   6089  C   ILE A 418     -36.806 -24.060  17.142  1.00  0.87           C  
ATOM   6090  O   ILE A 418     -37.516 -23.134  17.528  1.00  0.87           O  
ATOM   6091  CB  ILE A 418     -35.043 -23.684  15.426  1.00  0.87           C  
ATOM   6092  CG1 ILE A 418     -33.594 -23.203  15.231  1.00  0.87           C  
ATOM   6093  CG2 ILE A 418     -36.008 -22.704  14.832  1.00  0.87           C  
ATOM   6094  CD1 ILE A 418     -33.085 -23.335  13.804  1.00  0.87           C  
ATOM   6095  H   ILE A 418     -33.978 -25.473  16.856  1.00  0.87           H  
ATOM   6096  HA  ILE A 418     -35.042 -22.914  17.416  1.00  0.87           H  
ATOM   6097  HB  ILE A 418     -35.144 -24.658  14.935  1.00  0.87           H  
ATOM   6098 1HG1 ILE A 418     -33.542 -22.156  15.518  1.00  0.87           H  
ATOM   6099 2HG1 ILE A 418     -32.945 -23.765  15.890  1.00  0.87           H  
ATOM   6100 1HG2 ILE A 418     -35.801 -22.607  13.773  1.00  0.87           H  
ATOM   6101 2HG2 ILE A 418     -37.023 -23.068  14.976  1.00  0.87           H  
ATOM   6102 3HG2 ILE A 418     -35.894 -21.733  15.321  1.00  0.87           H  
ATOM   6103 1HD1 ILE A 418     -32.061 -22.981  13.734  1.00  0.87           H  
ATOM   6104 2HD1 ILE A 418     -33.117 -24.384  13.513  1.00  0.87           H  
ATOM   6105 3HD1 ILE A 418     -33.709 -22.756  13.137  1.00  0.87           H  
ATOM   6106  N   ALA A 419     -37.291 -25.284  16.916  1.00  0.91           N  
ATOM   6107  CA  ALA A 419     -38.699 -25.543  17.152  1.00  0.91           C  
ATOM   6108  C   ALA A 419     -39.073 -25.262  18.611  1.00  0.91           C  
ATOM   6109  O   ALA A 419     -40.114 -24.648  18.878  1.00  0.91           O  
ATOM   6110  CB  ALA A 419     -39.019 -26.986  16.810  1.00  0.91           C  
ATOM   6111  H   ALA A 419     -36.686 -26.034  16.574  1.00  0.91           H  
ATOM   6112  HA  ALA A 419     -39.279 -24.879  16.515  1.00  0.91           H  
ATOM   6113 1HB  ALA A 419     -40.078 -27.174  16.968  1.00  0.91           H  
ATOM   6114 2HB  ALA A 419     -38.764 -27.176  15.768  1.00  0.91           H  
ATOM   6115 3HB  ALA A 419     -38.430 -27.644  17.451  1.00  0.91           H  
ATOM   6116  N   ALA A 420     -38.210 -25.668  19.554  1.00  0.96           N  
ATOM   6117  CA  ALA A 420     -38.466 -25.422  20.970  1.00  0.96           C  
ATOM   6118  C   ALA A 420     -38.441 -23.940  21.294  1.00  0.96           C  
ATOM   6119  O   ALA A 420     -39.331 -23.420  21.977  1.00  0.96           O  
ATOM   6120  CB  ALA A 420     -37.433 -26.134  21.811  1.00  0.96           C  
ATOM   6121  H   ALA A 420     -37.369 -26.183  19.286  1.00  0.96           H  
ATOM   6122  HA  ALA A 420     -39.456 -25.808  21.206  1.00  0.96           H  
ATOM   6123 1HB  ALA A 420     -37.639 -25.971  22.865  1.00  0.96           H  
ATOM   6124 2HB  ALA A 420     -37.472 -27.195  21.585  1.00  0.96           H  
ATOM   6125 3HB  ALA A 420     -36.440 -25.750  21.573  1.00  0.96           H  
ATOM   6126  N   LEU A 421     -37.452 -23.233  20.751  1.00  1.02           N  
ATOM   6127  CA  LEU A 421     -37.341 -21.818  21.022  1.00  1.02           C  
ATOM   6128  C   LEU A 421     -38.553 -21.132  20.443  1.00  1.02           C  
ATOM   6129  O   LEU A 421     -39.073 -20.199  21.047  1.00  1.02           O  
ATOM   6130  CB  LEU A 421     -36.067 -21.235  20.414  1.00  1.02           C  
ATOM   6131  CG  LEU A 421     -34.730 -21.702  21.037  1.00  1.02           C  
ATOM   6132  CD1 LEU A 421     -33.581 -21.156  20.208  1.00  1.02           C  
ATOM   6133  CD2 LEU A 421     -34.642 -21.242  22.463  1.00  1.02           C  
ATOM   6134  H   LEU A 421     -36.751 -23.697  20.177  1.00  1.02           H  
ATOM   6135  HA  LEU A 421     -37.327 -21.664  22.100  1.00  1.02           H  
ATOM   6136 1HB  LEU A 421     -36.047 -21.496  19.356  1.00  1.02           H  
ATOM   6137 2HB  LEU A 421     -36.113 -20.156  20.509  1.00  1.02           H  
ATOM   6138  HG  LEU A 421     -34.678 -22.780  21.018  1.00  1.02           H  
ATOM   6139 1HD1 LEU A 421     -32.639 -21.492  20.625  1.00  1.02           H  
ATOM   6140 2HD1 LEU A 421     -33.670 -21.513  19.183  1.00  1.02           H  
ATOM   6141 3HD1 LEU A 421     -33.618 -20.077  20.223  1.00  1.02           H  
ATOM   6142 1HD2 LEU A 421     -33.705 -21.577  22.885  1.00  1.02           H  
ATOM   6143 2HD2 LEU A 421     -34.689 -20.169  22.504  1.00  1.02           H  
ATOM   6144 3HD2 LEU A 421     -35.470 -21.662  23.032  1.00  1.02           H  
ATOM   6145  N   GLY A 422     -39.002 -21.621  19.278  1.00  1.09           N  
ATOM   6146  CA  GLY A 422     -40.161 -21.147  18.535  1.00  1.09           C  
ATOM   6147  C   GLY A 422     -41.408 -21.216  19.406  1.00  1.09           C  
ATOM   6148  O   GLY A 422     -42.120 -20.224  19.592  1.00  1.09           O  
ATOM   6149  H   GLY A 422     -38.482 -22.380  18.853  1.00  1.09           H  
ATOM   6150 1HA  GLY A 422     -39.989 -20.142  18.167  1.00  1.09           H  
ATOM   6151 2HA  GLY A 422     -40.294 -21.787  17.662  1.00  1.09           H  
ATOM   6152  N   ALA A 423     -41.650 -22.394  19.972  1.00  1.14           N  
ATOM   6153  CA  ALA A 423     -42.800 -22.635  20.832  1.00  1.14           C  
ATOM   6154  C   ALA A 423     -42.816 -21.683  22.027  1.00  1.14           C  
ATOM   6155  O   ALA A 423     -43.883 -21.247  22.467  1.00  1.14           O  
ATOM   6156  CB  ALA A 423     -42.773 -24.070  21.327  1.00  1.14           C  
ATOM   6157  H   ALA A 423     -41.018 -23.169  19.765  1.00  1.14           H  
ATOM   6158  HA  ALA A 423     -43.703 -22.466  20.248  1.00  1.14           H  
ATOM   6159 1HB  ALA A 423     -43.643 -24.258  21.952  1.00  1.14           H  
ATOM   6160 2HB  ALA A 423     -42.778 -24.748  20.474  1.00  1.14           H  
ATOM   6161 3HB  ALA A 423     -41.863 -24.229  21.910  1.00  1.14           H  
ATOM   6162  N   GLU A 424     -41.631 -21.335  22.515  1.00  1.16           N  
ATOM   6163  CA  GLU A 424     -41.465 -20.470  23.670  1.00  1.16           C  
ATOM   6164  C   GLU A 424     -41.252 -18.978  23.333  1.00  1.16           C  
ATOM   6165  O   GLU A 424     -40.890 -18.199  24.222  1.00  1.16           O  
ATOM   6166  CB  GLU A 424     -40.295 -20.986  24.517  1.00  1.16           C  
ATOM   6167  CG  GLU A 424     -40.488 -22.401  25.125  1.00  1.16           C  
ATOM   6168  CD  GLU A 424     -41.617 -22.511  26.139  1.00  1.16           C  
ATOM   6169  OE1 GLU A 424     -41.739 -21.640  26.980  1.00  1.16           O  
ATOM   6170  OE2 GLU A 424     -42.334 -23.486  26.097  1.00  1.16           O  
ATOM   6171  H   GLU A 424     -40.792 -21.745  22.099  1.00  1.16           H  
ATOM   6172  HA  GLU A 424     -42.373 -20.544  24.267  1.00  1.16           H  
ATOM   6173 1HB  GLU A 424     -39.399 -21.026  23.891  1.00  1.16           H  
ATOM   6174 2HB  GLU A 424     -40.093 -20.292  25.318  1.00  1.16           H  
ATOM   6175 1HG  GLU A 424     -40.689 -23.096  24.308  1.00  1.16           H  
ATOM   6176 2HG  GLU A 424     -39.559 -22.706  25.591  1.00  1.16           H  
ATOM   6177  N   GLN A 425     -41.499 -18.544  22.082  1.00  1.15           N  
ATOM   6178  CA  GLN A 425     -41.252 -17.133  21.708  1.00  1.15           C  
ATOM   6179  C   GLN A 425     -42.243 -16.103  22.222  1.00  1.15           C  
ATOM   6180  O   GLN A 425     -42.943 -15.464  21.438  1.00  1.15           O  
ATOM   6181  CB  GLN A 425     -41.269 -16.957  20.183  1.00  1.15           C  
ATOM   6182  CG  GLN A 425     -40.197 -17.651  19.454  1.00  1.15           C  
ATOM   6183  CD  GLN A 425     -38.831 -17.034  19.610  1.00  1.15           C  
ATOM   6184  OE1 GLN A 425     -38.553 -15.952  19.062  1.00  1.15           O  
ATOM   6185  NE2 GLN A 425     -38.000 -17.699  20.399  1.00  1.15           N  
ATOM   6186  H   GLN A 425     -41.807 -19.203  21.364  1.00  1.15           H  
ATOM   6187  HA  GLN A 425     -40.268 -16.860  22.088  1.00  1.15           H  
ATOM   6188 1HB  GLN A 425     -42.211 -17.354  19.801  1.00  1.15           H  
ATOM   6189 2HB  GLN A 425     -41.247 -15.912  19.949  1.00  1.15           H  
ATOM   6190 1HG  GLN A 425     -40.169 -18.605  19.852  1.00  1.15           H  
ATOM   6191 2HG  GLN A 425     -40.448 -17.694  18.397  1.00  1.15           H  
ATOM   6192 1HE2 GLN A 425     -37.084 -17.349  20.593  1.00  1.15           H  
ATOM   6193 2HE2 GLN A 425     -38.330 -18.569  20.824  1.00  1.15           H  
ATOM   6194  N   ASP A 426     -42.292 -15.912  23.528  1.00  1.10           N  
ATOM   6195  CA  ASP A 426     -43.135 -14.848  24.061  1.00  1.10           C  
ATOM   6196  C   ASP A 426     -42.544 -13.499  23.598  1.00  1.10           C  
ATOM   6197  O   ASP A 426     -41.324 -13.332  23.695  1.00  1.10           O  
ATOM   6198  CB  ASP A 426     -43.204 -14.870  25.596  1.00  1.10           C  
ATOM   6199  CG  ASP A 426     -44.042 -16.010  26.183  1.00  1.10           C  
ATOM   6200  OD1 ASP A 426     -44.745 -16.661  25.447  1.00  1.10           O  
ATOM   6201  OD2 ASP A 426     -43.983 -16.198  27.378  1.00  1.10           O  
ATOM   6202  H   ASP A 426     -41.714 -16.511  24.119  1.00  1.10           H  
ATOM   6203  HA  ASP A 426     -44.138 -14.997  23.683  1.00  1.10           H  
ATOM   6204 1HB  ASP A 426     -42.192 -14.958  25.996  1.00  1.10           H  
ATOM   6205 2HB  ASP A 426     -43.604 -13.917  25.951  1.00  1.10           H  
ATOM   6206  N   PRO A 427     -43.337 -12.508  23.170  1.00  1.01           N  
ATOM   6207  CA  PRO A 427     -42.867 -11.191  22.773  1.00  1.01           C  
ATOM   6208  C   PRO A 427     -42.061 -10.608  23.910  1.00  1.01           C  
ATOM   6209  O   PRO A 427     -42.355 -10.875  25.075  1.00  1.01           O  
ATOM   6210  CB  PRO A 427     -44.164 -10.420  22.535  1.00  1.01           C  
ATOM   6211  CG  PRO A 427     -45.166 -11.491  22.154  1.00  1.01           C  
ATOM   6212  CD  PRO A 427     -44.785 -12.708  22.988  1.00  1.01           C  
ATOM   6213  HA  PRO A 427     -42.267 -11.269  21.851  1.00  1.01           H  
ATOM   6214 1HB  PRO A 427     -44.438  -9.859  23.441  1.00  1.01           H  
ATOM   6215 2HB  PRO A 427     -44.008  -9.680  21.734  1.00  1.01           H  
ATOM   6216 1HG  PRO A 427     -46.192 -11.141  22.345  1.00  1.01           H  
ATOM   6217 2HG  PRO A 427     -45.093 -11.688  21.068  1.00  1.01           H  
ATOM   6218 1HD  PRO A 427     -45.312 -12.734  23.956  1.00  1.01           H  
ATOM   6219 2HD  PRO A 427     -44.988 -13.589  22.362  1.00  1.01           H  
ATOM   6220  N   ASN A 428     -41.036  -9.835  23.569  1.00  0.92           N  
ATOM   6221  CA  ASN A 428     -40.097  -9.216  24.505  1.00  0.92           C  
ATOM   6222  C   ASN A 428     -39.124 -10.202  25.170  1.00  0.92           C  
ATOM   6223  O   ASN A 428     -38.278  -9.779  25.960  1.00  0.92           O  
ATOM   6224  CB  ASN A 428     -40.833  -8.431  25.591  1.00  0.92           C  
ATOM   6225  CG  ASN A 428     -41.731  -7.358  25.025  1.00  0.92           C  
ATOM   6226  OD1 ASN A 428     -41.377  -6.662  24.067  1.00  0.92           O  
ATOM   6227  ND2 ASN A 428     -42.898  -7.217  25.602  1.00  0.92           N  
ATOM   6228  H   ASN A 428     -40.859  -9.640  22.583  1.00  0.92           H  
ATOM   6229  HA  ASN A 428     -39.485  -8.513  23.935  1.00  0.92           H  
ATOM   6230 1HB  ASN A 428     -41.401  -9.078  26.248  1.00  0.92           H  
ATOM   6231 2HB  ASN A 428     -40.088  -7.940  26.219  1.00  0.92           H  
ATOM   6232 1HD2 ASN A 428     -43.540  -6.524  25.272  1.00  0.92           H  
ATOM   6233 2HD2 ASN A 428     -43.147  -7.805  26.372  1.00  0.92           H  
ATOM   6234  N   THR A 429     -39.168 -11.489  24.809  1.00  0.83           N  
ATOM   6235  CA  THR A 429     -38.130 -12.411  25.266  1.00  0.83           C  
ATOM   6236  C   THR A 429     -36.817 -11.952  24.669  1.00  0.83           C  
ATOM   6237  O   THR A 429     -36.792 -11.547  23.505  1.00  0.83           O  
ATOM   6238  CB  THR A 429     -38.388 -13.886  24.854  1.00  0.83           C  
ATOM   6239  OG1 THR A 429     -39.616 -14.331  25.430  1.00  0.83           O  
ATOM   6240  CG2 THR A 429     -37.229 -14.809  25.316  1.00  0.83           C  
ATOM   6241  H   THR A 429     -39.921 -11.848  24.217  1.00  0.83           H  
ATOM   6242  HA  THR A 429     -38.050 -12.357  26.352  1.00  0.83           H  
ATOM   6243  HB  THR A 429     -38.478 -13.949  23.774  1.00  0.83           H  
ATOM   6244  HG1 THR A 429     -40.353 -13.924  24.931  1.00  0.83           H  
ATOM   6245 1HG2 THR A 429     -37.438 -15.832  25.014  1.00  0.83           H  
ATOM   6246 2HG2 THR A 429     -36.299 -14.492  24.863  1.00  0.83           H  
ATOM   6247 3HG2 THR A 429     -37.127 -14.764  26.392  1.00  0.83           H  
ATOM   6248  N   THR A 430     -35.751 -11.953  25.453  1.00  0.77           N  
ATOM   6249  CA  THR A 430     -34.453 -11.623  24.888  1.00  0.77           C  
ATOM   6250  C   THR A 430     -33.613 -12.899  24.840  1.00  0.77           C  
ATOM   6251  O   THR A 430     -33.444 -13.561  25.871  1.00  0.77           O  
ATOM   6252  CB  THR A 430     -33.719 -10.539  25.706  1.00  0.77           C  
ATOM   6253  OG1 THR A 430     -34.514  -9.319  25.753  1.00  0.77           O  
ATOM   6254  CG2 THR A 430     -32.381 -10.235  25.030  1.00  0.77           C  
ATOM   6255  H   THR A 430     -35.843 -12.234  26.429  1.00  0.77           H  
ATOM   6256  HA  THR A 430     -34.582 -11.262  23.872  1.00  0.77           H  
ATOM   6257  HB  THR A 430     -33.546 -10.892  26.727  1.00  0.77           H  
ATOM   6258  HG1 THR A 430     -35.181  -9.401  26.467  1.00  0.77           H  
ATOM   6259 1HG2 THR A 430     -31.850  -9.475  25.587  1.00  0.77           H  
ATOM   6260 2HG2 THR A 430     -31.784 -11.134  24.989  1.00  0.77           H  
ATOM   6261 3HG2 THR A 430     -32.557  -9.893  24.023  1.00  0.77           H  
ATOM   6262  N   LEU A 431     -33.093 -13.237  23.659  1.00  0.73           N  
ATOM   6263  CA  LEU A 431     -32.293 -14.441  23.498  1.00  0.73           C  
ATOM   6264  C   LEU A 431     -30.890 -14.130  23.026  1.00  0.73           C  
ATOM   6265  O   LEU A 431     -30.706 -13.292  22.155  1.00  0.73           O  
ATOM   6266  CB  LEU A 431     -32.894 -15.376  22.434  1.00  0.73           C  
ATOM   6267  CG  LEU A 431     -34.237 -15.956  22.731  1.00  0.73           C  
ATOM   6268  CD1 LEU A 431     -35.258 -15.094  22.131  1.00  0.73           C  
ATOM   6269  CD2 LEU A 431     -34.310 -17.369  22.203  1.00  0.73           C  
ATOM   6270  H   LEU A 431     -33.296 -12.654  22.853  1.00  0.73           H  
ATOM   6271  HA  LEU A 431     -32.248 -14.952  24.450  1.00  0.73           H  
ATOM   6272 1HB  LEU A 431     -32.980 -14.818  21.504  1.00  0.73           H  
ATOM   6273 2HB  LEU A 431     -32.199 -16.203  22.274  1.00  0.73           H  
ATOM   6274  HG  LEU A 431     -34.404 -15.952  23.784  1.00  0.73           H  
ATOM   6275 1HD1 LEU A 431     -36.245 -15.494  22.356  1.00  0.73           H  
ATOM   6276 2HD1 LEU A 431     -35.176 -14.083  22.534  1.00  0.73           H  
ATOM   6277 3HD1 LEU A 431     -35.111 -15.063  21.052  1.00  0.73           H  
ATOM   6278 1HD2 LEU A 431     -35.292 -17.786  22.423  1.00  0.73           H  
ATOM   6279 2HD2 LEU A 431     -34.151 -17.369  21.133  1.00  0.73           H  
ATOM   6280 3HD2 LEU A 431     -33.539 -17.970  22.683  1.00  0.73           H  
ATOM   6281  N   LEU A 432     -29.922 -14.840  23.566  1.00  0.72           N  
ATOM   6282  CA  LEU A 432     -28.525 -14.750  23.147  1.00  0.72           C  
ATOM   6283  C   LEU A 432     -28.074 -16.013  22.468  1.00  0.72           C  
ATOM   6284  O   LEU A 432     -28.149 -17.088  23.065  1.00  0.72           O  
ATOM   6285  CB  LEU A 432     -27.650 -14.527  24.351  1.00  0.72           C  
ATOM   6286  CG  LEU A 432     -26.219 -14.586  24.156  1.00  0.72           C  
ATOM   6287  CD1 LEU A 432     -25.732 -13.457  23.250  1.00  0.72           C  
ATOM   6288  CD2 LEU A 432     -25.619 -14.538  25.504  1.00  0.72           C  
ATOM   6289  H   LEU A 432     -30.177 -15.475  24.326  1.00  0.72           H  
ATOM   6290  HA  LEU A 432     -28.417 -13.926  22.445  1.00  0.72           H  
ATOM   6291 1HB  LEU A 432     -27.848 -13.565  24.750  1.00  0.72           H  
ATOM   6292 2HB  LEU A 432     -27.889 -15.291  25.054  1.00  0.72           H  
ATOM   6293  HG  LEU A 432     -25.974 -15.539  23.693  1.00  0.72           H  
ATOM   6294 1HD1 LEU A 432     -24.662 -13.528  23.121  1.00  0.72           H  
ATOM   6295 2HD1 LEU A 432     -26.211 -13.541  22.275  1.00  0.72           H  
ATOM   6296 3HD1 LEU A 432     -25.981 -12.497  23.698  1.00  0.72           H  
ATOM   6297 1HD2 LEU A 432     -24.574 -14.662  25.429  1.00  0.72           H  
ATOM   6298 2HD2 LEU A 432     -25.853 -13.597  25.982  1.00  0.72           H  
ATOM   6299 3HD2 LEU A 432     -26.017 -15.317  26.073  1.00  0.72           H  
ATOM   6300  N   ILE A 433     -27.607 -15.901  21.228  1.00  0.74           N  
ATOM   6301  CA  ILE A 433     -27.204 -17.111  20.531  1.00  0.74           C  
ATOM   6302  C   ILE A 433     -25.677 -17.178  20.420  1.00  0.74           C  
ATOM   6303  O   ILE A 433     -25.038 -16.310  19.800  1.00  0.74           O  
ATOM   6304  CB  ILE A 433     -27.799 -17.153  19.128  1.00  0.74           C  
ATOM   6305  CG1 ILE A 433     -29.342 -16.821  19.159  1.00  0.74           C  
ATOM   6306  CG2 ILE A 433     -27.601 -18.569  18.552  1.00  0.74           C  
ATOM   6307  CD1 ILE A 433     -30.193 -17.678  20.001  1.00  0.74           C  
ATOM   6308  H   ILE A 433     -27.554 -14.987  20.780  1.00  0.74           H  
ATOM   6309  HA  ILE A 433     -27.538 -17.981  21.089  1.00  0.74           H  
ATOM   6310  HB  ILE A 433     -27.298 -16.420  18.499  1.00  0.74           H  
ATOM   6311 1HG1 ILE A 433     -29.453 -15.789  19.494  1.00  0.74           H  
ATOM   6312 2HG1 ILE A 433     -29.733 -16.907  18.152  1.00  0.74           H  
ATOM   6313 1HG2 ILE A 433     -28.004 -18.624  17.545  1.00  0.74           H  
ATOM   6314 2HG2 ILE A 433     -26.544 -18.791  18.531  1.00  0.74           H  
ATOM   6315 3HG2 ILE A 433     -28.106 -19.299  19.185  1.00  0.74           H  
ATOM   6316 1HD1 ILE A 433     -31.215 -17.344  19.938  1.00  0.74           H  
ATOM   6317 2HD1 ILE A 433     -30.125 -18.709  19.668  1.00  0.74           H  
ATOM   6318 3HD1 ILE A 433     -29.870 -17.596  21.019  1.00  0.74           H  
ATOM   6319  N   LYS A 434     -25.092 -18.201  21.042  1.00  0.79           N  
ATOM   6320  CA  LYS A 434     -23.643 -18.401  21.074  1.00  0.79           C  
ATOM   6321  C   LYS A 434     -23.202 -19.861  20.834  1.00  0.79           C  
ATOM   6322  O   LYS A 434     -24.023 -20.769  20.733  1.00  0.79           O  
ATOM   6323  CB  LYS A 434     -23.046 -17.818  22.364  1.00  0.79           C  
ATOM   6324  CG  LYS A 434     -23.102 -16.355  22.399  1.00  0.79           C  
ATOM   6325  CD  LYS A 434     -22.359 -15.818  23.523  1.00  0.79           C  
ATOM   6326  CE  LYS A 434     -20.887 -15.982  23.267  1.00  0.79           C  
ATOM   6327  NZ  LYS A 434     -20.425 -15.124  22.295  1.00  0.79           N  
ATOM   6328  H   LYS A 434     -25.684 -18.862  21.552  1.00  0.79           H  
ATOM   6329  HA  LYS A 434     -23.216 -17.815  20.258  1.00  0.79           H  
ATOM   6330 1HB  LYS A 434     -23.652 -18.112  23.199  1.00  0.79           H  
ATOM   6331 2HB  LYS A 434     -22.028 -18.164  22.527  1.00  0.79           H  
ATOM   6332 1HG  LYS A 434     -22.672 -15.980  21.487  1.00  0.79           H  
ATOM   6333 2HG  LYS A 434     -24.120 -16.017  22.458  1.00  0.79           H  
ATOM   6334 1HD  LYS A 434     -22.566 -14.770  23.585  1.00  0.79           H  
ATOM   6335 2HD  LYS A 434     -22.644 -16.302  24.450  1.00  0.79           H  
ATOM   6336 1HE  LYS A 434     -20.329 -15.777  24.125  1.00  0.79           H  
ATOM   6337 2HE  LYS A 434     -20.688 -16.994  22.937  1.00  0.79           H  
ATOM   6338 1HZ  LYS A 434     -19.453 -15.312  22.183  1.00  0.79           H  
ATOM   6339 2HZ  LYS A 434     -20.896 -15.290  21.409  1.00  0.79           H  
ATOM   6340 3HZ  LYS A 434     -20.546 -14.154  22.534  1.00  0.79           H  
ATOM   6341  N   GLY A 435     -21.902 -20.071  20.695  1.00  0.86           N  
ATOM   6342  CA  GLY A 435     -21.326 -21.399  20.463  1.00  0.86           C  
ATOM   6343  C   GLY A 435     -20.270 -21.243  19.393  1.00  0.86           C  
ATOM   6344  O   GLY A 435     -20.113 -20.149  18.858  1.00  0.86           O  
ATOM   6345  H   GLY A 435     -21.275 -19.285  20.763  1.00  0.86           H  
ATOM   6346 1HA  GLY A 435     -20.885 -21.793  21.381  1.00  0.86           H  
ATOM   6347 2HA  GLY A 435     -22.092 -22.095  20.131  1.00  0.86           H  
ATOM   6348  N   SER A 436     -19.546 -22.305  19.060  1.00  0.94           N  
ATOM   6349  CA  SER A 436     -18.493 -22.187  18.054  1.00  0.94           C  
ATOM   6350  C   SER A 436     -19.033 -21.611  16.785  1.00  0.94           C  
ATOM   6351  O   SER A 436     -20.110 -21.983  16.335  1.00  0.94           O  
ATOM   6352  CB  SER A 436     -17.862 -23.511  17.708  1.00  0.94           C  
ATOM   6353  OG  SER A 436     -16.928 -23.335  16.644  1.00  0.94           O  
ATOM   6354  H   SER A 436     -19.680 -23.195  19.528  1.00  0.94           H  
ATOM   6355  HA  SER A 436     -17.705 -21.539  18.412  1.00  0.94           H  
ATOM   6356 1HB  SER A 436     -17.352 -23.916  18.585  1.00  0.94           H  
ATOM   6357 2HB  SER A 436     -18.633 -24.221  17.416  1.00  0.94           H  
ATOM   6358  HG  SER A 436     -16.161 -22.849  17.063  1.00  0.94           H  
ATOM   6359  N   ARG A 437     -18.241 -20.763  16.148  1.00  1.00           N  
ATOM   6360  CA  ARG A 437     -18.615 -20.183  14.866  1.00  1.00           C  
ATOM   6361  C   ARG A 437     -18.895 -21.283  13.837  1.00  1.00           C  
ATOM   6362  O   ARG A 437     -19.612 -21.059  12.861  1.00  1.00           O  
ATOM   6363  CB  ARG A 437     -17.533 -19.242  14.363  1.00  1.00           C  
ATOM   6364  CG  ARG A 437     -17.878 -18.475  13.109  1.00  1.00           C  
ATOM   6365  CD  ARG A 437     -16.849 -17.439  12.807  1.00  1.00           C  
ATOM   6366  NE  ARG A 437     -17.160 -16.701  11.601  1.00  1.00           N  
ATOM   6367  CZ  ARG A 437     -16.467 -15.639  11.155  1.00  1.00           C  
ATOM   6368  NH1 ARG A 437     -15.428 -15.204  11.829  1.00  1.00           N  
ATOM   6369  NH2 ARG A 437     -16.837 -15.032  10.043  1.00  1.00           N  
ATOM   6370  H   ARG A 437     -17.366 -20.502  16.579  1.00  1.00           H  
ATOM   6371  HA  ARG A 437     -19.527 -19.599  15.009  1.00  1.00           H  
ATOM   6372 1HB  ARG A 437     -17.307 -18.510  15.142  1.00  1.00           H  
ATOM   6373 2HB  ARG A 437     -16.622 -19.806  14.168  1.00  1.00           H  
ATOM   6374 1HG  ARG A 437     -17.934 -19.163  12.267  1.00  1.00           H  
ATOM   6375 2HG  ARG A 437     -18.842 -17.989  13.240  1.00  1.00           H  
ATOM   6376 1HD  ARG A 437     -16.786 -16.731  13.634  1.00  1.00           H  
ATOM   6377 2HD  ARG A 437     -15.881 -17.920  12.671  1.00  1.00           H  
ATOM   6378  HE  ARG A 437     -17.958 -17.003  11.057  1.00  1.00           H  
ATOM   6379 1HH1 ARG A 437     -15.150 -15.670  12.683  1.00  1.00           H  
ATOM   6380 2HH1 ARG A 437     -14.908 -14.407  11.495  1.00  1.00           H  
ATOM   6381 1HH2 ARG A 437     -17.644 -15.367   9.530  1.00  1.00           H  
ATOM   6382 2HH2 ARG A 437     -16.321 -14.234   9.707  1.00  1.00           H  
ATOM   6383  N   SER A 438     -18.265 -22.459  14.022  1.00  1.04           N  
ATOM   6384  CA  SER A 438     -18.433 -23.587  13.118  1.00  1.04           C  
ATOM   6385  C   SER A 438     -19.762 -24.334  13.338  1.00  1.04           C  
ATOM   6386  O   SER A 438     -20.136 -25.193  12.536  1.00  1.04           O  
ATOM   6387  CB  SER A 438     -17.268 -24.548  13.277  1.00  1.04           C  
ATOM   6388  OG  SER A 438     -17.277 -25.177  14.538  1.00  1.04           O  
ATOM   6389  H   SER A 438     -17.698 -22.598  14.858  1.00  1.04           H  
ATOM   6390  HA  SER A 438     -18.427 -23.204  12.097  1.00  1.04           H  
ATOM   6391 1HB  SER A 438     -17.318 -25.304  12.493  1.00  1.04           H  
ATOM   6392 2HB  SER A 438     -16.334 -24.006  13.148  1.00  1.04           H  
ATOM   6393  HG  SER A 438     -17.169 -24.472  15.208  1.00  1.04           H  
ATOM   6394  N   ALA A 439     -20.455 -24.045  14.443  1.00  1.04           N  
ATOM   6395  CA  ALA A 439     -21.740 -24.664  14.745  1.00  1.04           C  
ATOM   6396  C   ALA A 439     -22.797 -23.926  13.958  1.00  1.04           C  
ATOM   6397  O   ALA A 439     -22.675 -22.724  13.734  1.00  1.04           O  
ATOM   6398  CB  ALA A 439     -22.047 -24.614  16.238  1.00  1.04           C  
ATOM   6399  H   ALA A 439     -20.119 -23.329  15.077  1.00  1.04           H  
ATOM   6400  HA  ALA A 439     -21.719 -25.701  14.411  1.00  1.04           H  
ATOM   6401 1HB  ALA A 439     -23.014 -25.072  16.430  1.00  1.04           H  
ATOM   6402 2HB  ALA A 439     -21.270 -25.149  16.785  1.00  1.04           H  
ATOM   6403 3HB  ALA A 439     -22.064 -23.578  16.566  1.00  1.04           H  
ATOM   6404  N   ALA A 440     -23.894 -24.580  13.604  1.00  1.01           N  
ATOM   6405  CA  ALA A 440     -24.930 -23.875  12.846  1.00  1.01           C  
ATOM   6406  C   ALA A 440     -25.825 -22.984  13.719  1.00  1.01           C  
ATOM   6407  O   ALA A 440     -27.048 -23.100  13.699  1.00  1.01           O  
ATOM   6408  CB  ALA A 440     -25.776 -24.895  12.117  1.00  1.01           C  
ATOM   6409  H   ALA A 440     -23.996 -25.562  13.812  1.00  1.01           H  
ATOM   6410  HA  ALA A 440     -24.434 -23.236  12.115  1.00  1.01           H  
ATOM   6411 1HB  ALA A 440     -26.521 -24.382  11.521  1.00  1.01           H  
ATOM   6412 2HB  ALA A 440     -25.142 -25.498  11.467  1.00  1.01           H  
ATOM   6413 3HB  ALA A 440     -26.271 -25.539  12.834  1.00  1.01           H  
ATOM   6414  N   MET A 441     -25.200 -22.042  14.423  1.00  0.97           N  
ATOM   6415  CA  MET A 441     -25.883 -21.098  15.295  1.00  0.97           C  
ATOM   6416  C   MET A 441     -26.442 -19.920  14.519  1.00  0.97           C  
ATOM   6417  O   MET A 441     -27.498 -19.394  14.863  1.00  0.97           O  
ATOM   6418  CB  MET A 441     -24.952 -20.657  16.410  1.00  0.97           C  
ATOM   6419  CG  MET A 441     -24.593 -21.735  17.420  1.00  0.97           C  
ATOM   6420  SD  MET A 441     -26.049 -22.362  18.339  1.00  0.97           S  
ATOM   6421  CE  MET A 441     -26.459 -23.871  17.471  1.00  0.97           C  
ATOM   6422  H   MET A 441     -24.190 -22.005  14.338  1.00  0.97           H  
ATOM   6423  HA  MET A 441     -26.725 -21.611  15.756  1.00  0.97           H  
ATOM   6424 1HB  MET A 441     -24.017 -20.291  15.980  1.00  0.97           H  
ATOM   6425 2HB  MET A 441     -25.401 -19.850  16.941  1.00  0.97           H  
ATOM   6426 1HG  MET A 441     -24.138 -22.563  16.898  1.00  0.97           H  
ATOM   6427 2HG  MET A 441     -23.869 -21.341  18.135  1.00  0.97           H  
ATOM   6428 1HE  MET A 441     -27.325 -24.337  17.949  1.00  0.97           H  
ATOM   6429 2HE  MET A 441     -26.697 -23.639  16.437  1.00  0.97           H  
ATOM   6430 3HE  MET A 441     -25.614 -24.554  17.507  1.00  0.97           H  
ATOM   6431  N   GLU A 442     -25.800 -19.555  13.412  1.00  0.91           N  
ATOM   6432  CA  GLU A 442     -26.290 -18.430  12.614  1.00  0.91           C  
ATOM   6433  C   GLU A 442     -27.701 -18.737  12.109  1.00  0.91           C  
ATOM   6434  O   GLU A 442     -28.535 -17.841  11.969  1.00  0.91           O  
ATOM   6435  CB  GLU A 442     -25.369 -18.130  11.424  1.00  0.91           C  
ATOM   6436  CG  GLU A 442     -23.989 -17.524  11.764  1.00  0.91           C  
ATOM   6437  CD  GLU A 442     -23.140 -17.255  10.509  1.00  0.91           C  
ATOM   6438  OE1 GLU A 442     -23.505 -17.738   9.464  1.00  0.91           O  
ATOM   6439  OE2 GLU A 442     -22.146 -16.554  10.600  1.00  0.91           O  
ATOM   6440  H   GLU A 442     -24.949 -20.033  13.148  1.00  0.91           H  
ATOM   6441  HA  GLU A 442     -26.336 -17.542  13.250  1.00  0.91           H  
ATOM   6442 1HB  GLU A 442     -25.196 -19.052  10.868  1.00  0.91           H  
ATOM   6443 2HB  GLU A 442     -25.874 -17.439  10.749  1.00  0.91           H  
ATOM   6444 1HG  GLU A 442     -24.134 -16.585  12.304  1.00  0.91           H  
ATOM   6445 2HG  GLU A 442     -23.453 -18.209  12.424  1.00  0.91           H  
ATOM   6446  N   ASN A 443     -27.959 -20.018  11.829  1.00  0.87           N  
ATOM   6447  CA  ASN A 443     -29.253 -20.479  11.343  1.00  0.87           C  
ATOM   6448  C   ASN A 443     -30.326 -20.363  12.426  1.00  0.87           C  
ATOM   6449  O   ASN A 443     -31.516 -20.246  12.130  1.00  0.87           O  
ATOM   6450  CB  ASN A 443     -29.151 -21.904  10.849  1.00  0.87           C  
ATOM   6451  CG  ASN A 443     -28.396 -22.009   9.556  1.00  0.87           C  
ATOM   6452  OD1 ASN A 443     -28.299 -21.043   8.789  1.00  0.87           O  
ATOM   6453  ND2 ASN A 443     -27.855 -23.168   9.294  1.00  0.87           N  
ATOM   6454  H   ASN A 443     -27.224 -20.697  11.972  1.00  0.87           H  
ATOM   6455  HA  ASN A 443     -29.556 -19.843  10.512  1.00  0.87           H  
ATOM   6456 1HB  ASN A 443     -28.647 -22.511  11.606  1.00  0.87           H  
ATOM   6457 2HB  ASN A 443     -30.150 -22.316  10.714  1.00  0.87           H  
ATOM   6458 1HD2 ASN A 443     -27.341 -23.300   8.446  1.00  0.87           H  
ATOM   6459 2HD2 ASN A 443     -27.959 -23.924   9.939  1.00  0.87           H  
ATOM   6460  N   VAL A 444     -29.904 -20.404  13.689  1.00  0.84           N  
ATOM   6461  CA  VAL A 444     -30.816 -20.314  14.808  1.00  0.84           C  
ATOM   6462  C   VAL A 444     -31.207 -18.863  14.901  1.00  0.84           C  
ATOM   6463  O   VAL A 444     -32.382 -18.526  15.007  1.00  0.84           O  
ATOM   6464  CB  VAL A 444     -30.147 -20.801  16.109  1.00  0.84           C  
ATOM   6465  CG1 VAL A 444     -31.072 -20.589  17.297  1.00  0.84           C  
ATOM   6466  CG2 VAL A 444     -29.739 -22.256  15.959  1.00  0.84           C  
ATOM   6467  H   VAL A 444     -28.914 -20.445  13.895  1.00  0.84           H  
ATOM   6468  HA  VAL A 444     -31.704 -20.902  14.610  1.00  0.84           H  
ATOM   6469  HB  VAL A 444     -29.267 -20.209  16.292  1.00  0.84           H  
ATOM   6470 1HG1 VAL A 444     -30.573 -20.911  18.204  1.00  0.84           H  
ATOM   6471 2HG1 VAL A 444     -31.314 -19.532  17.373  1.00  0.84           H  
ATOM   6472 3HG1 VAL A 444     -31.984 -21.164  17.162  1.00  0.84           H  
ATOM   6473 1HG2 VAL A 444     -29.238 -22.583  16.863  1.00  0.84           H  
ATOM   6474 2HG2 VAL A 444     -30.615 -22.869  15.785  1.00  0.84           H  
ATOM   6475 3HG2 VAL A 444     -29.058 -22.353  15.116  1.00  0.84           H  
ATOM   6476  N   VAL A 445     -30.219 -17.983  14.767  1.00  0.83           N  
ATOM   6477  CA  VAL A 445     -30.513 -16.562  14.818  1.00  0.83           C  
ATOM   6478  C   VAL A 445     -31.469 -16.197  13.694  1.00  0.83           C  
ATOM   6479  O   VAL A 445     -32.504 -15.564  13.927  1.00  0.83           O  
ATOM   6480  CB  VAL A 445     -29.233 -15.731  14.601  1.00  0.83           C  
ATOM   6481  CG1 VAL A 445     -29.589 -14.255  14.448  1.00  0.83           C  
ATOM   6482  CG2 VAL A 445     -28.271 -15.929  15.744  1.00  0.83           C  
ATOM   6483  H   VAL A 445     -29.260 -18.319  14.662  1.00  0.83           H  
ATOM   6484  HA  VAL A 445     -30.964 -16.326  15.780  1.00  0.83           H  
ATOM   6485  HB  VAL A 445     -28.760 -16.050  13.679  1.00  0.83           H  
ATOM   6486 1HG1 VAL A 445     -28.676 -13.684  14.269  1.00  0.83           H  
ATOM   6487 2HG1 VAL A 445     -30.267 -14.126  13.605  1.00  0.83           H  
ATOM   6488 3HG1 VAL A 445     -30.068 -13.893  15.351  1.00  0.83           H  
ATOM   6489 1HG2 VAL A 445     -27.366 -15.354  15.562  1.00  0.83           H  
ATOM   6490 2HG2 VAL A 445     -28.731 -15.587  16.652  1.00  0.83           H  
ATOM   6491 3HG2 VAL A 445     -28.016 -16.983  15.821  1.00  0.83           H  
ATOM   6492  N   ALA A 446     -31.150 -16.651  12.478  1.00  0.84           N  
ATOM   6493  CA  ALA A 446     -31.975 -16.344  11.328  1.00  0.84           C  
ATOM   6494  C   ALA A 446     -33.393 -16.866  11.480  1.00  0.84           C  
ATOM   6495  O   ALA A 446     -34.348 -16.141  11.188  1.00  0.84           O  
ATOM   6496  CB  ALA A 446     -31.355 -16.952  10.082  1.00  0.84           C  
ATOM   6497  H   ALA A 446     -30.290 -17.184  12.346  1.00  0.84           H  
ATOM   6498  HA  ALA A 446     -32.018 -15.261  11.226  1.00  0.84           H  
ATOM   6499 1HB  ALA A 446     -31.957 -16.698   9.213  1.00  0.84           H  
ATOM   6500 2HB  ALA A 446     -30.343 -16.565   9.955  1.00  0.84           H  
ATOM   6501 3HB  ALA A 446     -31.315 -18.035  10.193  1.00  0.84           H  
ATOM   6502  N   ALA A 447     -33.550 -18.105  11.960  1.00  0.91           N  
ATOM   6503  CA  ALA A 447     -34.885 -18.652  12.126  1.00  0.91           C  
ATOM   6504  C   ALA A 447     -35.673 -17.873  13.155  1.00  0.91           C  
ATOM   6505  O   ALA A 447     -36.841 -17.570  12.942  1.00  0.91           O  
ATOM   6506  CB  ALA A 447     -34.813 -20.099  12.537  1.00  0.91           C  
ATOM   6507  H   ALA A 447     -32.746 -18.693  12.185  1.00  0.91           H  
ATOM   6508  HA  ALA A 447     -35.404 -18.577  11.171  1.00  0.91           H  
ATOM   6509 1HB  ALA A 447     -35.818 -20.492  12.631  1.00  0.91           H  
ATOM   6510 2HB  ALA A 447     -34.264 -20.664  11.784  1.00  0.91           H  
ATOM   6511 3HB  ALA A 447     -34.294 -20.173  13.496  1.00  0.91           H  
ATOM   6512  N   LEU A 448     -35.030 -17.499  14.256  1.00  1.05           N  
ATOM   6513  CA  LEU A 448     -35.725 -16.786  15.311  1.00  1.05           C  
ATOM   6514  C   LEU A 448     -36.220 -15.433  14.854  1.00  1.05           C  
ATOM   6515  O   LEU A 448     -37.307 -15.000  15.239  1.00  1.05           O  
ATOM   6516  CB  LEU A 448     -34.807 -16.609  16.496  1.00  1.05           C  
ATOM   6517  CG  LEU A 448     -34.450 -17.858  17.261  1.00  1.05           C  
ATOM   6518  CD1 LEU A 448     -33.371 -17.505  18.244  1.00  1.05           C  
ATOM   6519  CD2 LEU A 448     -35.654 -18.380  17.948  1.00  1.05           C  
ATOM   6520  H   LEU A 448     -34.049 -17.746  14.389  1.00  1.05           H  
ATOM   6521  HA  LEU A 448     -36.575 -17.373  15.625  1.00  1.05           H  
ATOM   6522 1HB  LEU A 448     -33.875 -16.156  16.146  1.00  1.05           H  
ATOM   6523 2HB  LEU A 448     -35.286 -15.928  17.192  1.00  1.05           H  
ATOM   6524  HG  LEU A 448     -34.086 -18.618  16.593  1.00  1.05           H  
ATOM   6525 1HD1 LEU A 448     -33.093 -18.381  18.808  1.00  1.05           H  
ATOM   6526 2HD1 LEU A 448     -32.504 -17.133  17.699  1.00  1.05           H  
ATOM   6527 3HD1 LEU A 448     -33.733 -16.733  18.919  1.00  1.05           H  
ATOM   6528 1HD2 LEU A 448     -35.386 -19.263  18.494  1.00  1.05           H  
ATOM   6529 2HD2 LEU A 448     -36.018 -17.619  18.622  1.00  1.05           H  
ATOM   6530 3HD2 LEU A 448     -36.425 -18.623  17.218  1.00  1.05           H  
ATOM   6531  N   CYS A 449     -35.422 -14.760  14.032  1.00  1.31           N  
ATOM   6532  CA  CYS A 449     -35.793 -13.447  13.549  1.00  1.31           C  
ATOM   6533  C   CYS A 449     -36.777 -13.470  12.368  1.00  1.31           C  
ATOM   6534  O   CYS A 449     -37.640 -12.587  12.237  1.00  1.31           O  
ATOM   6535  CB  CYS A 449     -34.528 -12.680  13.177  1.00  1.31           C  
ATOM   6536  SG  CYS A 449     -33.517 -12.270  14.622  1.00  1.31           S  
ATOM   6537  H   CYS A 449     -34.522 -15.164  13.765  1.00  1.31           H  
ATOM   6538  HA  CYS A 449     -36.252 -12.925  14.367  1.00  1.31           H  
ATOM   6539 1HB  CYS A 449     -33.919 -13.293  12.501  1.00  1.31           H  
ATOM   6540 2HB  CYS A 449     -34.785 -11.758  12.657  1.00  1.31           H  
ATOM   6541  HG  CYS A 449     -32.506 -11.683  13.940  1.00  1.31           H  
ATOM   6542  N   GLY A 450     -36.684 -14.503  11.531  1.00  1.73           N  
ATOM   6543  CA  GLY A 450     -37.498 -14.585  10.329  1.00  1.73           C  
ATOM   6544  C   GLY A 450     -38.951 -15.012  10.546  1.00  1.73           C  
ATOM   6545  O   GLY A 450     -39.309 -15.692  11.513  1.00  1.73           O  
ATOM   6546  H   GLY A 450     -35.978 -15.221  11.685  1.00  1.73           H  
ATOM   6547 1HA  GLY A 450     -37.478 -13.619   9.830  1.00  1.73           H  
ATOM   6548 2HA  GLY A 450     -37.024 -15.289   9.645  1.00  1.73           H  
ATOM   6549  N   SER A 451     -39.766 -14.722   9.532  1.00  2.37           N  
ATOM   6550  CA  SER A 451     -41.189 -15.053   9.500  1.00  2.37           C  
ATOM   6551  C   SER A 451     -41.440 -16.544   9.305  1.00  2.37           C  
ATOM   6552  O   SER A 451     -42.563 -17.020   9.434  1.00  2.37           O  
ATOM   6553  CB  SER A 451     -41.873 -14.257   8.403  1.00  2.37           C  
ATOM   6554  OG  SER A 451     -41.419 -14.640   7.131  1.00  2.37           O  
ATOM   6555  H   SER A 451     -39.388 -14.191   8.761  1.00  2.37           H  
ATOM   6556  HA  SER A 451     -41.628 -14.759  10.459  1.00  2.37           H  
ATOM   6557 1HB  SER A 451     -42.953 -14.401   8.468  1.00  2.37           H  
ATOM   6558 2HB  SER A 451     -41.678 -13.196   8.557  1.00  2.37           H  
ATOM   6559  HG  SER A 451     -41.775 -13.988   6.517  1.00  2.37           H  
ATOM   6560  N   SER A 452     -40.395 -17.301   9.001  1.00  3.23           N  
ATOM   6561  CA  SER A 452     -40.556 -18.730   8.798  1.00  3.23           C  
ATOM   6562  C   SER A 452     -41.068 -19.442  10.052  1.00  3.23           C  
ATOM   6563  O   SER A 452     -41.700 -20.489   9.950  1.00  3.23           O  
ATOM   6564  CB  SER A 452     -39.246 -19.353   8.358  1.00  3.23           C  
ATOM   6565  OG  SER A 452     -38.287 -19.295   9.379  1.00  3.23           O  
ATOM   6566  H   SER A 452     -39.488 -16.872   8.911  1.00  3.23           H  
ATOM   6567  HA  SER A 452     -41.287 -18.877   8.004  1.00  3.23           H  
ATOM   6568 1HB  SER A 452     -39.422 -20.392   8.084  1.00  3.23           H  
ATOM   6569 2HB  SER A 452     -38.874 -18.838   7.474  1.00  3.23           H  
ATOM   6570  HG  SER A 452     -38.733 -19.601  10.176  1.00  3.23           H  
ATOM   6571  N   LEU A 453     -40.890 -18.864  11.248  1.00  4.28           N  
ATOM   6572  CA  LEU A 453     -41.387 -19.583  12.424  1.00  4.28           C  
ATOM   6573  C   LEU A 453     -42.860 -19.289  12.686  1.00  4.28           C  
ATOM   6574  O   LEU A 453     -43.447 -19.816  13.633  1.00  4.28           O  
ATOM   6575  CB  LEU A 453     -40.558 -19.302  13.679  1.00  4.28           C  
ATOM   6576  CG  LEU A 453     -39.111 -19.778  13.612  1.00  4.28           C  
ATOM   6577  CD1 LEU A 453     -38.408 -19.409  14.903  1.00  4.28           C  
ATOM   6578  CD2 LEU A 453     -39.067 -21.259  13.354  1.00  4.28           C  
ATOM   6579  H   LEU A 453     -40.403 -17.963  11.340  1.00  4.28           H  
ATOM   6580  HA  LEU A 453     -41.300 -20.651  12.227  1.00  4.28           H  
ATOM   6581 1HB  LEU A 453     -40.544 -18.222  13.849  1.00  4.28           H  
ATOM   6582 2HB  LEU A 453     -41.034 -19.782  14.533  1.00  4.28           H  
ATOM   6583  HG  LEU A 453     -38.611 -19.265  12.795  1.00  4.28           H  
ATOM   6584 1HD1 LEU A 453     -37.365 -19.715  14.856  1.00  4.28           H  
ATOM   6585 2HD1 LEU A 453     -38.473 -18.330  15.027  1.00  4.28           H  
ATOM   6586 3HD1 LEU A 453     -38.892 -19.901  15.740  1.00  4.28           H  
ATOM   6587 1HD2 LEU A 453     -38.040 -21.577  13.285  1.00  4.28           H  
ATOM   6588 2HD2 LEU A 453     -39.562 -21.789  14.169  1.00  4.28           H  
ATOM   6589 3HD2 LEU A 453     -39.573 -21.480  12.414  1.00  4.28           H  
ATOM   6590  N   GLU A 454     -43.457 -18.441  11.849  1.00  5.37           N  
ATOM   6591  CA  GLU A 454     -44.868 -18.131  11.940  1.00  5.37           C  
ATOM   6592  C   GLU A 454     -45.630 -19.041  10.965  1.00  5.37           C  
ATOM   6593  O   GLU A 454     -46.857 -18.970  10.866  1.00  5.37           O  
ATOM   6594  CB  GLU A 454     -45.131 -16.657  11.597  1.00  5.37           C  
ATOM   6595  CG  GLU A 454     -44.464 -15.637  12.536  1.00  5.37           C  
ATOM   6596  CD  GLU A 454     -44.780 -14.192  12.167  1.00  5.37           C  
ATOM   6597  OE1 GLU A 454     -45.493 -13.985  11.214  1.00  5.37           O  
ATOM   6598  OE2 GLU A 454     -44.287 -13.300  12.825  1.00  5.37           O  
ATOM   6599  H   GLU A 454     -42.937 -18.015  11.085  1.00  5.37           H  
ATOM   6600  HA  GLU A 454     -45.217 -18.336  12.952  1.00  5.37           H  
ATOM   6601 1HB  GLU A 454     -44.783 -16.454  10.586  1.00  5.37           H  
ATOM   6602 2HB  GLU A 454     -46.204 -16.470  11.612  1.00  5.37           H  
ATOM   6603 1HG  GLU A 454     -44.792 -15.823  13.558  1.00  5.37           H  
ATOM   6604 2HG  GLU A 454     -43.382 -15.789  12.496  1.00  5.37           H  
ATOM   6605  N   LYS A 455     -44.888 -19.881  10.225  1.00  6.31           N  
ATOM   6606  CA  LYS A 455     -45.472 -20.762   9.228  1.00  6.31           C  
ATOM   6607  C   LYS A 455     -45.600 -22.179   9.762  1.00  6.31           C  
ATOM   6608  O   LYS A 455     -44.893 -22.565  10.694  1.00  6.31           O  
ATOM   6609  CB  LYS A 455     -44.627 -20.752   7.953  1.00  6.31           C  
ATOM   6610  CG  LYS A 455     -44.568 -19.396   7.251  1.00  6.31           C  
ATOM   6611  CD  LYS A 455     -43.765 -19.471   5.956  1.00  6.31           C  
ATOM   6612  CE  LYS A 455     -43.682 -18.110   5.276  1.00  6.31           C  
ATOM   6613  NZ  LYS A 455     -42.915 -18.172   3.995  1.00  6.31           N  
ATOM   6614  H   LYS A 455     -43.877 -19.923  10.342  1.00  6.31           H  
ATOM   6615  HA  LYS A 455     -46.473 -20.405   8.987  1.00  6.31           H  
ATOM   6616 1HB  LYS A 455     -43.605 -21.044   8.198  1.00  6.31           H  
ATOM   6617 2HB  LYS A 455     -45.018 -21.490   7.251  1.00  6.31           H  
ATOM   6618 1HG  LYS A 455     -45.578 -19.055   7.031  1.00  6.31           H  
ATOM   6619 2HG  LYS A 455     -44.095 -18.668   7.917  1.00  6.31           H  
ATOM   6620 1HD  LYS A 455     -42.756 -19.822   6.175  1.00  6.31           H  
ATOM   6621 2HD  LYS A 455     -44.237 -20.179   5.276  1.00  6.31           H  
ATOM   6622 1HE  LYS A 455     -44.689 -17.754   5.069  1.00  6.31           H  
ATOM   6623 2HE  LYS A 455     -43.189 -17.404   5.951  1.00  6.31           H  
ATOM   6624 1HZ  LYS A 455     -42.883 -17.252   3.578  1.00  6.31           H  
ATOM   6625 2HZ  LYS A 455     -41.974 -18.489   4.181  1.00  6.31           H  
ATOM   6626 3HZ  LYS A 455     -43.368 -18.813   3.359  1.00  6.31           H  
ATOM   6627  N   HIS A 456     -46.506 -22.942   9.161  1.00  6.99           N  
ATOM   6628  CA  HIS A 456     -46.742 -24.324   9.543  1.00  6.99           C  
ATOM   6629  C   HIS A 456     -46.783 -25.209   8.305  1.00  6.99           C  
ATOM   6630  O   HIS A 456     -47.074 -24.722   7.213  1.00  6.99           O  
ATOM   6631  OXT HIS A 456     -46.262 -26.322   8.352  1.00  6.99           O  
ATOM   6632  CB  HIS A 456     -48.067 -24.430  10.311  1.00  6.99           C  
ATOM   6633  CG  HIS A 456     -48.104 -23.594  11.570  1.00  6.99           C  
ATOM   6634  ND1 HIS A 456     -47.596 -24.035  12.773  1.00  6.99           N  
ATOM   6635  CD2 HIS A 456     -48.569 -22.341  11.795  1.00  6.99           C  
ATOM   6636  CE1 HIS A 456     -47.751 -23.090  13.685  1.00  6.99           C  
ATOM   6637  NE2 HIS A 456     -48.339 -22.054  13.117  1.00  6.99           N  
ATOM   6638  H   HIS A 456     -47.053 -22.545   8.410  1.00  6.99           H  
ATOM   6639  HA  HIS A 456     -45.936 -24.678  10.186  1.00  6.99           H  
ATOM   6640 1HB  HIS A 456     -48.889 -24.115   9.667  1.00  6.99           H  
ATOM   6641 2HB  HIS A 456     -48.246 -25.469  10.586  1.00  6.99           H  
ATOM   6642  HD2 HIS A 456     -49.033 -21.679  11.063  1.00  6.99           H  
ATOM   6643  HE1 HIS A 456     -47.442 -23.154  14.727  1.00  6.99           H  
ATOM   6644  HE2 HIS A 456     -48.578 -21.185  13.572  1.00  6.99           H  
ENDMDL

REMARK ID 698632 DOMAINID 689073 MODEL 5 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
MODEL     5
ATOM      1  N   MET A   1       1.713   0.408  -1.564  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.045   0.571  -1.042  1.00  1.10           C  
ATOM      3  C   MET A   1       3.321   2.056  -0.781  1.00  1.10           C  
ATOM      4  O   MET A   1       3.107   2.890  -1.664  1.00  1.10           O  
ATOM      5  CB  MET A   1       4.028  -0.044  -2.017  1.00  1.10           C  
ATOM      6  CG  MET A   1       5.419  -0.084  -1.538  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.568  -1.162  -0.110  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.107  -2.690  -0.835  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.442  -0.553  -1.372  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.128   1.044  -1.048  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.670   0.601  -2.551  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.109   0.040  -0.098  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.716  -1.060  -2.247  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.016   0.517  -2.954  1.00  1.10           H  
ATOM     15 1HG  MET A   1       6.099  -0.429  -2.319  1.00  1.10           H  
ATOM     16 2HG  MET A   1       5.705   0.906  -1.246  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.172  -3.470  -0.092  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.078  -2.621  -1.200  1.00  1.10           H  
ATOM     19 3HE  MET A   1       5.768  -2.910  -1.665  1.00  1.10           H  
ATOM     20  N   ILE A   2       3.843   2.382   0.412  1.00  1.06           N  
ATOM     21  CA  ILE A   2       4.117   3.781   0.822  1.00  1.06           C  
ATOM     22  C   ILE A   2       5.088   4.500  -0.108  1.00  1.06           C  
ATOM     23  O   ILE A   2       4.904   5.662  -0.464  1.00  1.06           O  
ATOM     24  CB  ILE A   2       4.858   3.847   2.173  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       4.062   3.406   3.305  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       5.275   5.282   2.428  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       4.914   3.168   4.524  1.00  1.06           C  
ATOM     28  H   ILE A   2       3.992   1.633   1.086  1.00  1.06           H  
ATOM     29  HA  ILE A   2       3.179   4.329   0.869  1.00  1.06           H  
ATOM     30  HB  ILE A   2       5.737   3.230   2.130  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       3.328   4.169   3.544  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       3.559   2.508   3.056  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       5.824   5.340   3.365  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       5.905   5.637   1.626  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       4.385   5.908   2.487  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       4.306   2.845   5.343  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       5.645   2.397   4.308  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       5.427   4.086   4.796  1.00  1.06           H  
ATOM     39  N   LYS A   3       6.158   3.810  -0.429  1.00  1.00           N  
ATOM     40  CA  LYS A   3       7.241   4.317  -1.241  1.00  1.00           C  
ATOM     41  C   LYS A   3       7.930   3.100  -1.807  1.00  1.00           C  
ATOM     42  O   LYS A   3       7.796   2.036  -1.216  1.00  1.00           O  
ATOM     43  CB  LYS A   3       8.236   5.090  -0.375  1.00  1.00           C  
ATOM     44  CG  LYS A   3       8.895   4.192   0.670  1.00  1.00           C  
ATOM     45  CD  LYS A   3       9.943   4.898   1.500  1.00  1.00           C  
ATOM     46  CE  LYS A   3      10.579   3.913   2.492  1.00  1.00           C  
ATOM     47  NZ  LYS A   3      11.672   4.528   3.298  1.00  1.00           N  
ATOM     48  H   LYS A   3       6.216   2.863  -0.089  1.00  1.00           H  
ATOM     49  HA  LYS A   3       6.833   4.942  -2.031  1.00  1.00           H  
ATOM     50 1HB  LYS A   3       9.022   5.519  -0.984  1.00  1.00           H  
ATOM     51 2HB  LYS A   3       7.733   5.908   0.133  1.00  1.00           H  
ATOM     52 1HG  LYS A   3       8.128   3.820   1.341  1.00  1.00           H  
ATOM     53 2HG  LYS A   3       9.353   3.338   0.177  1.00  1.00           H  
ATOM     54 1HD  LYS A   3      10.719   5.292   0.842  1.00  1.00           H  
ATOM     55 2HD  LYS A   3       9.489   5.723   2.046  1.00  1.00           H  
ATOM     56 1HE  LYS A   3       9.803   3.556   3.166  1.00  1.00           H  
ATOM     57 2HE  LYS A   3      10.989   3.061   1.940  1.00  1.00           H  
ATOM     58 1HZ  LYS A   3      12.045   3.832   3.941  1.00  1.00           H  
ATOM     59 2HZ  LYS A   3      12.410   4.838   2.678  1.00  1.00           H  
ATOM     60 3HZ  LYS A   3      11.314   5.310   3.823  1.00  1.00           H  
ATOM     61  N   PRO A   4       8.695   3.189  -2.894  1.00  0.94           N  
ATOM     62  CA  PRO A   4       9.476   2.075  -3.364  1.00  0.94           C  
ATOM     63  C   PRO A   4      10.332   1.623  -2.193  1.00  0.94           C  
ATOM     64  O   PRO A   4      10.981   2.450  -1.549  1.00  0.94           O  
ATOM     65  CB  PRO A   4      10.301   2.705  -4.482  1.00  0.94           C  
ATOM     66  CG  PRO A   4       9.431   3.860  -4.978  1.00  0.94           C  
ATOM     67  CD  PRO A   4       8.769   4.405  -3.724  1.00  0.94           C  
ATOM     68  HA  PRO A   4       8.815   1.282  -3.732  1.00  0.94           H  
ATOM     69 1HB  PRO A   4      11.281   3.017  -4.104  1.00  0.94           H  
ATOM     70 2HB  PRO A   4      10.477   1.952  -5.269  1.00  0.94           H  
ATOM     71 1HG  PRO A   4      10.049   4.607  -5.497  1.00  0.94           H  
ATOM     72 2HG  PRO A   4       8.702   3.484  -5.715  1.00  0.94           H  
ATOM     73 1HD  PRO A   4       9.396   5.170  -3.254  1.00  0.94           H  
ATOM     74 2HD  PRO A   4       7.773   4.776  -3.990  1.00  0.94           H  
ATOM     75  N   MET A   5      10.365   0.327  -1.947  1.00  0.87           N  
ATOM     76  CA  MET A   5      11.132  -0.218  -0.828  1.00  0.87           C  
ATOM     77  C   MET A   5      12.338  -0.935  -1.369  1.00  0.87           C  
ATOM     78  O   MET A   5      12.264  -1.498  -2.459  1.00  0.87           O  
ATOM     79  CB  MET A   5      10.288  -1.210  -0.046  1.00  0.87           C  
ATOM     80  CG  MET A   5       9.010  -0.683   0.560  1.00  0.87           C  
ATOM     81  SD  MET A   5       9.225   0.464   1.901  1.00  0.87           S  
ATOM     82  CE  MET A   5       7.524   0.998   2.145  1.00  0.87           C  
ATOM     83  H   MET A   5       9.807  -0.291  -2.537  1.00  0.87           H  
ATOM     84  HA  MET A   5      11.472   0.592  -0.180  1.00  0.87           H  
ATOM     85 1HB  MET A   5       9.972  -1.939  -0.741  1.00  0.87           H  
ATOM     86 2HB  MET A   5      10.888  -1.703   0.722  1.00  0.87           H  
ATOM     87 1HG  MET A   5       8.440  -0.187  -0.221  1.00  0.87           H  
ATOM     88 2HG  MET A   5       8.426  -1.523   0.918  1.00  0.87           H  
ATOM     89 1HE  MET A   5       7.491   1.725   2.949  1.00  0.87           H  
ATOM     90 2HE  MET A   5       7.154   1.446   1.227  1.00  0.87           H  
ATOM     91 3HE  MET A   5       6.900   0.148   2.404  1.00  0.87           H  
ATOM     92  N   THR A   6      13.439  -0.960  -0.629  1.00  0.81           N  
ATOM     93  CA  THR A   6      14.575  -1.735  -1.102  1.00  0.81           C  
ATOM     94  C   THR A   6      14.728  -3.039  -0.349  1.00  0.81           C  
ATOM     95  O   THR A   6      14.280  -3.177   0.795  1.00  0.81           O  
ATOM     96  CB  THR A   6      15.868  -0.933  -0.959  1.00  0.81           C  
ATOM     97  OG1 THR A   6      16.075  -0.650   0.432  1.00  0.81           O  
ATOM     98  CG2 THR A   6      15.764   0.370  -1.724  1.00  0.81           C  
ATOM     99  H   THR A   6      13.510  -0.427   0.249  1.00  0.81           H  
ATOM    100  HA  THR A   6      14.438  -1.967  -2.149  1.00  0.81           H  
ATOM    101  HB  THR A   6      16.708  -1.519  -1.340  1.00  0.81           H  
ATOM    102  HG1 THR A   6      15.320  -0.085   0.753  1.00  0.81           H  
ATOM    103 1HG2 THR A   6      16.687   0.933  -1.606  1.00  0.81           H  
ATOM    104 2HG2 THR A   6      15.604   0.155  -2.771  1.00  0.81           H  
ATOM    105 3HG2 THR A   6      14.927   0.952  -1.335  1.00  0.81           H  
ATOM    106  N   PHE A   7      15.417  -3.983  -0.978  1.00  0.78           N  
ATOM    107  CA  PHE A   7      15.707  -5.242  -0.322  1.00  0.78           C  
ATOM    108  C   PHE A   7      16.578  -5.038   0.906  1.00  0.78           C  
ATOM    109  O   PHE A   7      16.306  -5.626   1.956  1.00  0.78           O  
ATOM    110  CB  PHE A   7      16.341  -6.228  -1.293  1.00  0.78           C  
ATOM    111  CG  PHE A   7      15.336  -6.904  -2.149  1.00  0.78           C  
ATOM    112  CD1 PHE A   7      14.163  -6.256  -2.506  1.00  0.78           C  
ATOM    113  CD2 PHE A   7      15.526  -8.212  -2.567  1.00  0.78           C  
ATOM    114  CE1 PHE A   7      13.226  -6.901  -3.264  1.00  0.78           C  
ATOM    115  CE2 PHE A   7      14.582  -8.847  -3.309  1.00  0.78           C  
ATOM    116  CZ  PHE A   7      13.435  -8.182  -3.655  1.00  0.78           C  
ATOM    117  H   PHE A   7      15.726  -3.809  -1.937  1.00  0.78           H  
ATOM    118  HA  PHE A   7      14.762  -5.669   0.007  1.00  0.78           H  
ATOM    119 1HB  PHE A   7      17.054  -5.707  -1.937  1.00  0.78           H  
ATOM    120 2HB  PHE A   7      16.878  -6.965  -0.745  1.00  0.78           H  
ATOM    121  HD1 PHE A   7      13.995  -5.231  -2.187  1.00  0.78           H  
ATOM    122  HD2 PHE A   7      16.429  -8.742  -2.293  1.00  0.78           H  
ATOM    123  HE1 PHE A   7      12.312  -6.409  -3.559  1.00  0.78           H  
ATOM    124  HE2 PHE A   7      14.738  -9.876  -3.624  1.00  0.78           H  
ATOM    125  HZ  PHE A   7      12.679  -8.671  -4.243  1.00  0.78           H  
ATOM    126  N   SER A   8      17.557  -4.134   0.817  1.00  0.77           N  
ATOM    127  CA  SER A   8      18.393  -3.864   1.973  1.00  0.77           C  
ATOM    128  C   SER A   8      17.554  -3.329   3.131  1.00  0.77           C  
ATOM    129  O   SER A   8      17.719  -3.770   4.270  1.00  0.77           O  
ATOM    130  CB  SER A   8      19.475  -2.872   1.622  1.00  0.77           C  
ATOM    131  OG  SER A   8      20.365  -3.418   0.695  1.00  0.77           O  
ATOM    132  H   SER A   8      17.767  -3.670  -0.076  1.00  0.77           H  
ATOM    133  HA  SER A   8      18.865  -4.796   2.284  1.00  0.77           H  
ATOM    134 1HB  SER A   8      19.019  -1.972   1.202  1.00  0.77           H  
ATOM    135 2HB  SER A   8      20.009  -2.583   2.524  1.00  0.77           H  
ATOM    136  HG  SER A   8      19.844  -3.496  -0.139  1.00  0.77           H  
ATOM    137  N   GLU A   9      16.588  -2.433   2.866  1.00  0.79           N  
ATOM    138  CA  GLU A   9      15.750  -1.967   3.973  1.00  0.79           C  
ATOM    139  C   GLU A   9      14.988  -3.134   4.587  1.00  0.79           C  
ATOM    140  O   GLU A   9      14.906  -3.241   5.811  1.00  0.79           O  
ATOM    141  CB  GLU A   9      14.766  -0.878   3.509  1.00  0.79           C  
ATOM    142  CG  GLU A   9      15.391   0.500   3.250  1.00  0.79           C  
ATOM    143  CD  GLU A   9      14.467   1.414   2.492  1.00  0.79           C  
ATOM    144  OE1 GLU A   9      13.956   0.960   1.485  1.00  0.79           O  
ATOM    145  OE2 GLU A   9      14.250   2.540   2.902  1.00  0.79           O  
ATOM    146  H   GLU A   9      16.445  -2.055   1.927  1.00  0.79           H  
ATOM    147  HA  GLU A   9      16.397  -1.544   4.740  1.00  0.79           H  
ATOM    148 1HB  GLU A   9      14.283  -1.203   2.587  1.00  0.79           H  
ATOM    149 2HB  GLU A   9      13.984  -0.758   4.257  1.00  0.79           H  
ATOM    150 1HG  GLU A   9      15.622   0.958   4.211  1.00  0.79           H  
ATOM    151 2HG  GLU A   9      16.326   0.381   2.711  1.00  0.79           H  
ATOM    152  N   LEU A  10      14.503  -4.055   3.747  1.00  0.81           N  
ATOM    153  CA  LEU A  10      13.775  -5.215   4.243  1.00  0.81           C  
ATOM    154  C   LEU A  10      14.598  -6.162   5.090  1.00  0.81           C  
ATOM    155  O   LEU A  10      14.056  -6.793   6.006  1.00  0.81           O  
ATOM    156  CB  LEU A  10      13.178  -6.060   3.134  1.00  0.81           C  
ATOM    157  CG  LEU A  10      12.058  -5.525   2.391  1.00  0.81           C  
ATOM    158  CD1 LEU A  10      11.651  -6.576   1.356  1.00  0.81           C  
ATOM    159  CD2 LEU A  10      11.008  -5.216   3.358  1.00  0.81           C  
ATOM    160  H   LEU A  10      14.602  -3.912   2.739  1.00  0.81           H  
ATOM    161  HA  LEU A  10      12.958  -4.847   4.860  1.00  0.81           H  
ATOM    162 1HB  LEU A  10      13.958  -6.260   2.422  1.00  0.81           H  
ATOM    163 2HB  LEU A  10      12.870  -6.988   3.557  1.00  0.81           H  
ATOM    164  HG  LEU A  10      12.328  -4.611   1.858  1.00  0.81           H  
ATOM    165 1HD1 LEU A  10      10.818  -6.266   0.820  1.00  0.81           H  
ATOM    166 2HD1 LEU A  10      12.466  -6.738   0.672  1.00  0.81           H  
ATOM    167 3HD1 LEU A  10      11.401  -7.503   1.860  1.00  0.81           H  
ATOM    168 1HD2 LEU A  10      10.145  -4.827   2.835  1.00  0.81           H  
ATOM    169 2HD2 LEU A  10      10.752  -6.113   3.900  1.00  0.81           H  
ATOM    170 3HD2 LEU A  10      11.378  -4.470   4.058  1.00  0.81           H  
ATOM    171  N   THR A  11      15.911  -6.223   4.864  1.00  0.83           N  
ATOM    172  CA  THR A  11      16.704  -7.174   5.631  1.00  0.83           C  
ATOM    173  C   THR A  11      16.633  -6.910   7.126  1.00  0.83           C  
ATOM    174  O   THR A  11      16.792  -7.846   7.915  1.00  0.83           O  
ATOM    175  CB  THR A  11      18.208  -7.193   5.236  1.00  0.83           C  
ATOM    176  OG1 THR A  11      18.807  -5.895   5.420  1.00  0.83           O  
ATOM    177  CG2 THR A  11      18.404  -7.664   3.815  1.00  0.83           C  
ATOM    178  H   THR A  11      16.319  -5.677   4.101  1.00  0.83           H  
ATOM    179  HA  THR A  11      16.306  -8.162   5.450  1.00  0.83           H  
ATOM    180  HB  THR A  11      18.724  -7.893   5.891  1.00  0.83           H  
ATOM    181  HG1 THR A  11      18.327  -5.214   4.919  1.00  0.83           H  
ATOM    182 1HG2 THR A  11      19.466  -7.691   3.587  1.00  0.83           H  
ATOM    183 2HG2 THR A  11      17.991  -8.659   3.721  1.00  0.83           H  
ATOM    184 3HG2 THR A  11      17.910  -6.995   3.135  1.00  0.83           H  
ATOM    185  N   VAL A  12      16.342  -5.673   7.539  1.00  0.83           N  
ATOM    186  CA  VAL A  12      16.278  -5.412   8.963  1.00  0.83           C  
ATOM    187  C   VAL A  12      14.984  -5.946   9.623  1.00  0.83           C  
ATOM    188  O   VAL A  12      15.080  -6.914  10.380  1.00  0.83           O  
ATOM    189  CB  VAL A  12      16.557  -3.923   9.262  1.00  0.83           C  
ATOM    190  CG1 VAL A  12      16.318  -3.624  10.736  1.00  0.83           C  
ATOM    191  CG2 VAL A  12      17.996  -3.633   8.893  1.00  0.83           C  
ATOM    192  H   VAL A  12      16.155  -4.926   6.864  1.00  0.83           H  
ATOM    193  HA  VAL A  12      17.109  -5.949   9.422  1.00  0.83           H  
ATOM    194  HB  VAL A  12      15.931  -3.290   8.664  1.00  0.83           H  
ATOM    195 1HG1 VAL A  12      16.537  -2.575  10.932  1.00  0.83           H  
ATOM    196 2HG1 VAL A  12      15.283  -3.826  10.992  1.00  0.83           H  
ATOM    197 3HG1 VAL A  12      16.970  -4.251  11.342  1.00  0.83           H  
ATOM    198 1HG2 VAL A  12      18.217  -2.585   9.087  1.00  0.83           H  
ATOM    199 2HG2 VAL A  12      18.658  -4.263   9.487  1.00  0.83           H  
ATOM    200 3HG2 VAL A  12      18.147  -3.847   7.830  1.00  0.83           H  
ATOM    201  N   PRO A  13      13.755  -5.442   9.335  1.00  0.80           N  
ATOM    202  CA  PRO A  13      12.532  -5.902   9.963  1.00  0.80           C  
ATOM    203  C   PRO A  13      12.209  -7.357   9.663  1.00  0.80           C  
ATOM    204  O   PRO A  13      11.484  -7.984  10.433  1.00  0.80           O  
ATOM    205  CB  PRO A  13      11.462  -4.982   9.364  1.00  0.80           C  
ATOM    206  CG  PRO A  13      12.049  -4.520   8.062  1.00  0.80           C  
ATOM    207  CD  PRO A  13      13.528  -4.410   8.326  1.00  0.80           C  
ATOM    208  HA  PRO A  13      12.612  -5.745  11.048  1.00  0.80           H  
ATOM    209 1HB  PRO A  13      10.526  -5.546   9.227  1.00  0.80           H  
ATOM    210 2HB  PRO A  13      11.244  -4.157  10.057  1.00  0.80           H  
ATOM    211 1HG  PRO A  13      11.826  -5.250   7.263  1.00  0.80           H  
ATOM    212 2HG  PRO A  13      11.599  -3.565   7.749  1.00  0.80           H  
ATOM    213 1HD  PRO A  13      14.033  -4.639   7.434  1.00  0.80           H  
ATOM    214 2HD  PRO A  13      13.748  -3.412   8.708  1.00  0.80           H  
ATOM    215  N   LEU A  14      12.754  -7.923   8.577  1.00  0.76           N  
ATOM    216  CA  LEU A  14      12.434  -9.311   8.294  1.00  0.76           C  
ATOM    217  C   LEU A  14      13.478 -10.291   8.826  1.00  0.76           C  
ATOM    218  O   LEU A  14      13.315 -11.499   8.650  1.00  0.76           O  
ATOM    219  CB  LEU A  14      12.348  -9.570   6.794  1.00  0.76           C  
ATOM    220  CG  LEU A  14      11.348  -8.751   5.974  1.00  0.76           C  
ATOM    221  CD1 LEU A  14      11.428  -9.227   4.542  1.00  0.76           C  
ATOM    222  CD2 LEU A  14       9.980  -8.873   6.538  1.00  0.76           C  
ATOM    223  H   LEU A  14      13.340  -7.412   7.915  1.00  0.76           H  
ATOM    224  HA  LEU A  14      11.476  -9.544   8.751  1.00  0.76           H  
ATOM    225 1HB  LEU A  14      13.335  -9.382   6.373  1.00  0.76           H  
ATOM    226 2HB  LEU A  14      12.110 -10.620   6.646  1.00  0.76           H  
ATOM    227  HG  LEU A  14      11.643  -7.701   5.991  1.00  0.76           H  
ATOM    228 1HD1 LEU A  14      10.751  -8.655   3.926  1.00  0.76           H  
ATOM    229 2HD1 LEU A  14      12.445  -9.118   4.174  1.00  0.76           H  
ATOM    230 3HD1 LEU A  14      11.146 -10.265   4.514  1.00  0.76           H  
ATOM    231 1HD2 LEU A  14       9.278  -8.282   5.950  1.00  0.76           H  
ATOM    232 2HD2 LEU A  14       9.671  -9.904   6.531  1.00  0.76           H  
ATOM    233 3HD2 LEU A  14       9.994  -8.508   7.561  1.00  0.76           H  
ATOM    234  N   ASP A  15      14.572  -9.789   9.431  1.00  0.71           N  
ATOM    235  CA  ASP A  15      15.670 -10.661   9.872  1.00  0.71           C  
ATOM    236  C   ASP A  15      16.079 -11.565   8.697  1.00  0.71           C  
ATOM    237  O   ASP A  15      16.080 -12.793   8.816  1.00  0.71           O  
ATOM    238  CB  ASP A  15      15.260 -11.501  11.105  1.00  0.71           C  
ATOM    239  CG  ASP A  15      16.457 -12.140  11.866  1.00  0.71           C  
ATOM    240  OD1 ASP A  15      17.544 -11.612  11.782  1.00  0.71           O  
ATOM    241  OD2 ASP A  15      16.257 -13.137  12.529  1.00  0.71           O  
ATOM    242  H   ASP A  15      14.656  -8.785   9.598  1.00  0.71           H  
ATOM    243  HA  ASP A  15      16.524 -10.036  10.139  1.00  0.71           H  
ATOM    244 1HB  ASP A  15      14.705 -10.869  11.798  1.00  0.71           H  
ATOM    245 2HB  ASP A  15      14.590 -12.301  10.788  1.00  0.71           H  
ATOM    246  N   ALA A  16      16.369 -10.944   7.543  1.00  0.67           N  
ATOM    247  CA  ALA A  16      16.630 -11.704   6.319  1.00  0.67           C  
ATOM    248  C   ALA A  16      18.043 -11.559   5.789  1.00  0.67           C  
ATOM    249  O   ALA A  16      18.684 -10.521   5.954  1.00  0.67           O  
ATOM    250  CB  ALA A  16      15.675 -11.275   5.223  1.00  0.67           C  
ATOM    251  H   ALA A  16      16.409  -9.924   7.541  1.00  0.67           H  
ATOM    252  HA  ALA A  16      16.458 -12.755   6.545  1.00  0.67           H  
ATOM    253 1HB  ALA A  16      15.852 -11.890   4.341  1.00  0.67           H  
ATOM    254 2HB  ALA A  16      14.665 -11.386   5.546  1.00  0.67           H  
ATOM    255 3HB  ALA A  16      15.844 -10.247   4.977  1.00  0.67           H  
ATOM    256  N   ARG A  17      18.505 -12.595   5.106  1.00  0.64           N  
ATOM    257  CA  ARG A  17      19.793 -12.551   4.421  1.00  0.64           C  
ATOM    258  C   ARG A  17      19.606 -12.186   2.955  1.00  0.64           C  
ATOM    259  O   ARG A  17      18.781 -12.783   2.267  1.00  0.64           O  
ATOM    260  CB  ARG A  17      20.517 -13.887   4.545  1.00  0.64           C  
ATOM    261  CG  ARG A  17      21.867 -13.986   3.838  1.00  0.64           C  
ATOM    262  CD  ARG A  17      22.600 -15.256   4.216  1.00  0.64           C  
ATOM    263  NE  ARG A  17      21.866 -16.478   3.846  1.00  0.64           N  
ATOM    264  CZ  ARG A  17      21.968 -17.131   2.660  1.00  0.64           C  
ATOM    265  NH1 ARG A  17      22.765 -16.709   1.722  1.00  0.64           N  
ATOM    266  NH2 ARG A  17      21.270 -18.223   2.421  1.00  0.64           N  
ATOM    267  H   ARG A  17      17.918 -13.433   5.047  1.00  0.64           H  
ATOM    268  HA  ARG A  17      20.410 -11.784   4.890  1.00  0.64           H  
ATOM    269 1HB  ARG A  17      20.684 -14.107   5.597  1.00  0.64           H  
ATOM    270 2HB  ARG A  17      19.883 -14.676   4.147  1.00  0.64           H  
ATOM    271 1HG  ARG A  17      21.712 -13.976   2.754  1.00  0.64           H  
ATOM    272 2HG  ARG A  17      22.483 -13.132   4.120  1.00  0.64           H  
ATOM    273 1HD  ARG A  17      23.562 -15.276   3.705  1.00  0.64           H  
ATOM    274 2HD  ARG A  17      22.766 -15.271   5.293  1.00  0.64           H  
ATOM    275  HE  ARG A  17      21.230 -16.862   4.533  1.00  0.64           H  
ATOM    276 1HH1 ARG A  17      23.324 -15.880   1.850  1.00  0.64           H  
ATOM    277 2HH1 ARG A  17      22.807 -17.254   0.841  1.00  0.64           H  
ATOM    278 1HH2 ARG A  17      20.660 -18.607   3.123  1.00  0.64           H  
ATOM    279 2HH2 ARG A  17      21.382 -18.677   1.495  1.00  0.64           H  
ATOM    280  N   LEU A  18      20.351 -11.194   2.473  1.00  0.64           N  
ATOM    281  CA  LEU A  18      20.231 -10.808   1.067  1.00  0.64           C  
ATOM    282  C   LEU A  18      21.258 -11.501   0.198  1.00  0.64           C  
ATOM    283  O   LEU A  18      22.465 -11.437   0.443  1.00  0.64           O  
ATOM    284  CB  LEU A  18      20.295  -9.280   0.882  1.00  0.64           C  
ATOM    285  CG  LEU A  18      20.295  -8.747  -0.609  1.00  0.64           C  
ATOM    286  CD1 LEU A  18      19.018  -9.130  -1.325  1.00  0.64           C  
ATOM    287  CD2 LEU A  18      20.399  -7.224  -0.586  1.00  0.64           C  
ATOM    288  H   LEU A  18      21.006 -10.713   3.074  1.00  0.64           H  
ATOM    289  HA  LEU A  18      19.256 -11.125   0.715  1.00  0.64           H  
ATOM    290 1HB  LEU A  18      19.440  -8.842   1.376  1.00  0.64           H  
ATOM    291 2HB  LEU A  18      21.198  -8.910   1.363  1.00  0.64           H  
ATOM    292  HG  LEU A  18      21.142  -9.174  -1.158  1.00  0.64           H  
ATOM    293 1HD1 LEU A  18      19.046  -8.738  -2.346  1.00  0.64           H  
ATOM    294 2HD1 LEU A  18      18.925 -10.197  -1.362  1.00  0.64           H  
ATOM    295 3HD1 LEU A  18      18.190  -8.724  -0.802  1.00  0.64           H  
ATOM    296 1HD2 LEU A  18      20.406  -6.855  -1.608  1.00  0.64           H  
ATOM    297 2HD2 LEU A  18      19.546  -6.804  -0.051  1.00  0.64           H  
ATOM    298 3HD2 LEU A  18      21.321  -6.926  -0.089  1.00  0.64           H  
ATOM    299  N   VAL A  19      20.734 -12.191  -0.800  1.00  0.66           N  
ATOM    300  CA  VAL A  19      21.488 -12.935  -1.778  1.00  0.66           C  
ATOM    301  C   VAL A  19      21.433 -12.181  -3.097  1.00  0.66           C  
ATOM    302  O   VAL A  19      20.350 -11.906  -3.624  1.00  0.66           O  
ATOM    303  CB  VAL A  19      20.876 -14.327  -1.944  1.00  0.66           C  
ATOM    304  CG1 VAL A  19      21.644 -15.107  -2.990  1.00  0.66           C  
ATOM    305  CG2 VAL A  19      20.863 -15.026  -0.594  1.00  0.66           C  
ATOM    306  H   VAL A  19      19.722 -12.198  -0.883  1.00  0.66           H  
ATOM    307  HA  VAL A  19      22.523 -13.019  -1.448  1.00  0.66           H  
ATOM    308  HB  VAL A  19      19.854 -14.226  -2.299  1.00  0.66           H  
ATOM    309 1HG1 VAL A  19      21.197 -16.083  -3.122  1.00  0.66           H  
ATOM    310 2HG1 VAL A  19      21.613 -14.572  -3.938  1.00  0.66           H  
ATOM    311 3HG1 VAL A  19      22.679 -15.228  -2.672  1.00  0.66           H  
ATOM    312 1HG2 VAL A  19      20.417 -16.013  -0.691  1.00  0.66           H  
ATOM    313 2HG2 VAL A  19      21.880 -15.118  -0.249  1.00  0.66           H  
ATOM    314 3HG2 VAL A  19      20.282 -14.437   0.121  1.00  0.66           H  
ATOM    315  N   GLY A  20      22.596 -11.858  -3.643  1.00  0.68           N  
ATOM    316  CA  GLY A  20      22.651 -11.045  -4.849  1.00  0.68           C  
ATOM    317  C   GLY A  20      22.694  -9.583  -4.428  1.00  0.68           C  
ATOM    318  O   GLY A  20      22.875  -9.290  -3.247  1.00  0.68           O  
ATOM    319  H   GLY A  20      23.453 -12.137  -3.187  1.00  0.68           H  
ATOM    320 1HA  GLY A  20      23.537 -11.297  -5.432  1.00  0.68           H  
ATOM    321 2HA  GLY A  20      21.775 -11.233  -5.471  1.00  0.68           H  
ATOM    322  N   GLY A  21      22.594  -8.666  -5.381  1.00  0.71           N  
ATOM    323  CA  GLY A  21      22.695  -7.255  -5.035  1.00  0.71           C  
ATOM    324  C   GLY A  21      21.347  -6.688  -4.615  1.00  0.71           C  
ATOM    325  O   GLY A  21      20.356  -7.408  -4.528  1.00  0.71           O  
ATOM    326  H   GLY A  21      22.444  -8.944  -6.340  1.00  0.71           H  
ATOM    327 1HA  GLY A  21      23.414  -7.127  -4.225  1.00  0.71           H  
ATOM    328 2HA  GLY A  21      23.075  -6.697  -5.890  1.00  0.71           H  
ATOM    329  N   ASP A  22      21.324  -5.387  -4.358  1.00  0.73           N  
ATOM    330  CA  ASP A  22      20.110  -4.693  -3.952  1.00  0.73           C  
ATOM    331  C   ASP A  22      19.188  -4.413  -5.129  1.00  0.73           C  
ATOM    332  O   ASP A  22      19.639  -4.244  -6.264  1.00  0.73           O  
ATOM    333  CB  ASP A  22      20.456  -3.387  -3.230  1.00  0.73           C  
ATOM    334  CG  ASP A  22      19.259  -2.740  -2.516  1.00  0.73           C  
ATOM    335  OD1 ASP A  22      18.770  -3.331  -1.555  1.00  0.73           O  
ATOM    336  OD2 ASP A  22      18.860  -1.669  -2.900  1.00  0.73           O  
ATOM    337  H   ASP A  22      22.179  -4.859  -4.450  1.00  0.73           H  
ATOM    338  HA  ASP A  22      19.568  -5.333  -3.255  1.00  0.73           H  
ATOM    339 1HB  ASP A  22      21.239  -3.574  -2.493  1.00  0.73           H  
ATOM    340 2HB  ASP A  22      20.852  -2.672  -3.952  1.00  0.73           H  
ATOM    341  N   CYS A  23      17.900  -4.334  -4.838  1.00  0.74           N  
ATOM    342  CA  CYS A  23      16.896  -3.939  -5.813  1.00  0.74           C  
ATOM    343  C   CYS A  23      15.687  -3.364  -5.082  1.00  0.74           C  
ATOM    344  O   CYS A  23      15.635  -3.407  -3.850  1.00  0.74           O  
ATOM    345  CB  CYS A  23      16.493  -5.101  -6.700  1.00  0.74           C  
ATOM    346  SG  CYS A  23      15.625  -6.433  -5.874  1.00  0.74           S  
ATOM    347  H   CYS A  23      17.615  -4.516  -3.889  1.00  0.74           H  
ATOM    348  HA  CYS A  23      17.316  -3.159  -6.448  1.00  0.74           H  
ATOM    349 1HB  CYS A  23      15.882  -4.721  -7.489  1.00  0.74           H  
ATOM    350 2HB  CYS A  23      17.385  -5.525  -7.165  1.00  0.74           H  
ATOM    351  HG  CYS A  23      15.290  -7.110  -6.994  1.00  0.74           H  
ATOM    352  N   SER A  24      14.705  -2.842  -5.823  1.00  0.74           N  
ATOM    353  CA  SER A  24      13.573  -2.203  -5.155  1.00  0.74           C  
ATOM    354  C   SER A  24      12.211  -2.556  -5.715  1.00  0.74           C  
ATOM    355  O   SER A  24      12.090  -2.943  -6.874  1.00  0.74           O  
ATOM    356  CB  SER A  24      13.755  -0.700  -5.250  1.00  0.74           C  
ATOM    357  OG  SER A  24      13.722  -0.277  -6.585  1.00  0.74           O  
ATOM    358  H   SER A  24      14.761  -2.848  -6.831  1.00  0.74           H  
ATOM    359  HA  SER A  24      13.583  -2.518  -4.122  1.00  0.74           H  
ATOM    360 1HB  SER A  24      12.968  -0.199  -4.682  1.00  0.74           H  
ATOM    361 2HB  SER A  24      14.703  -0.428  -4.807  1.00  0.74           H  
ATOM    362  HG  SER A  24      12.839  -0.483  -6.903  1.00  0.74           H  
ATOM    363  N   PHE A  25      11.169  -2.348  -4.904  1.00  0.73           N  
ATOM    364  CA  PHE A  25       9.835  -2.707  -5.354  1.00  0.73           C  
ATOM    365  C   PHE A  25       8.709  -1.779  -4.933  1.00  0.73           C  
ATOM    366  O   PHE A  25       8.742  -1.124  -3.886  1.00  0.73           O  
ATOM    367  CB  PHE A  25       9.535  -4.121  -4.835  1.00  0.73           C  
ATOM    368  CG  PHE A  25       9.486  -4.276  -3.336  1.00  0.73           C  
ATOM    369  CD1 PHE A  25       8.290  -4.245  -2.635  1.00  0.73           C  
ATOM    370  CD2 PHE A  25      10.652  -4.418  -2.623  1.00  0.73           C  
ATOM    371  CE1 PHE A  25       8.268  -4.385  -1.264  1.00  0.73           C  
ATOM    372  CE2 PHE A  25      10.633  -4.544  -1.271  1.00  0.73           C  
ATOM    373  CZ  PHE A  25       9.419  -4.531  -0.585  1.00  0.73           C  
ATOM    374  H   PHE A  25      11.339  -1.994  -3.967  1.00  0.73           H  
ATOM    375  HA  PHE A  25       9.855  -2.723  -6.442  1.00  0.73           H  
ATOM    376 1HB  PHE A  25       8.571  -4.445  -5.219  1.00  0.73           H  
ATOM    377 2HB  PHE A  25      10.251  -4.806  -5.204  1.00  0.73           H  
ATOM    378  HD1 PHE A  25       7.364  -4.126  -3.179  1.00  0.73           H  
ATOM    379  HD2 PHE A  25      11.600  -4.413  -3.150  1.00  0.73           H  
ATOM    380  HE1 PHE A  25       7.333  -4.374  -0.724  1.00  0.73           H  
ATOM    381  HE2 PHE A  25      11.575  -4.644  -0.733  1.00  0.73           H  
ATOM    382  HZ  PHE A  25       9.391  -4.625   0.496  1.00  0.73           H  
ATOM    383  N   ASP A  26       7.684  -1.776  -5.782  1.00  0.73           N  
ATOM    384  CA  ASP A  26       6.478  -0.967  -5.632  1.00  0.73           C  
ATOM    385  C   ASP A  26       5.241  -1.741  -5.195  1.00  0.73           C  
ATOM    386  O   ASP A  26       4.132  -1.201  -5.185  1.00  0.73           O  
ATOM    387  CB  ASP A  26       6.188  -0.285  -6.963  1.00  0.73           C  
ATOM    388  CG  ASP A  26       7.266   0.693  -7.337  1.00  0.73           C  
ATOM    389  OD1 ASP A  26       7.665   1.431  -6.478  1.00  0.73           O  
ATOM    390  OD2 ASP A  26       7.695   0.692  -8.469  1.00  0.73           O  
ATOM    391  H   ASP A  26       7.774  -2.383  -6.599  1.00  0.73           H  
ATOM    392  HA  ASP A  26       6.678  -0.202  -4.881  1.00  0.73           H  
ATOM    393 1HB  ASP A  26       6.109  -1.042  -7.748  1.00  0.73           H  
ATOM    394 2HB  ASP A  26       5.234   0.237  -6.908  1.00  0.73           H  
ATOM    395  N   GLY A  27       5.420  -2.989  -4.827  1.00  0.73           N  
ATOM    396  CA  GLY A  27       4.295  -3.816  -4.419  1.00  0.73           C  
ATOM    397  C   GLY A  27       4.725  -5.243  -4.155  1.00  0.73           C  
ATOM    398  O   GLY A  27       5.837  -5.640  -4.521  1.00  0.73           O  
ATOM    399  H   GLY A  27       6.352  -3.373  -4.845  1.00  0.73           H  
ATOM    400 1HA  GLY A  27       3.836  -3.397  -3.526  1.00  0.73           H  
ATOM    401 2HA  GLY A  27       3.536  -3.806  -5.200  1.00  0.73           H  
ATOM    402  N   VAL A  28       3.831  -5.988  -3.508  1.00  0.74           N  
ATOM    403  CA  VAL A  28       4.074  -7.366  -3.106  1.00  0.74           C  
ATOM    404  C   VAL A  28       2.967  -8.323  -3.551  1.00  0.74           C  
ATOM    405  O   VAL A  28       1.779  -8.030  -3.374  1.00  0.74           O  
ATOM    406  CB  VAL A  28       4.179  -7.429  -1.581  1.00  0.74           C  
ATOM    407  CG1 VAL A  28       4.441  -8.831  -1.135  1.00  0.74           C  
ATOM    408  CG2 VAL A  28       5.274  -6.498  -1.090  1.00  0.74           C  
ATOM    409  H   VAL A  28       2.940  -5.572  -3.275  1.00  0.74           H  
ATOM    410  HA  VAL A  28       5.014  -7.692  -3.545  1.00  0.74           H  
ATOM    411  HB  VAL A  28       3.231  -7.125  -1.163  1.00  0.74           H  
ATOM    412 1HG1 VAL A  28       4.506  -8.871  -0.054  1.00  0.74           H  
ATOM    413 2HG1 VAL A  28       3.651  -9.500  -1.463  1.00  0.74           H  
ATOM    414 3HG1 VAL A  28       5.387  -9.130  -1.571  1.00  0.74           H  
ATOM    415 1HG2 VAL A  28       5.332  -6.536  -0.011  1.00  0.74           H  
ATOM    416 2HG2 VAL A  28       6.212  -6.794  -1.506  1.00  0.74           H  
ATOM    417 3HG2 VAL A  28       5.050  -5.493  -1.395  1.00  0.74           H  
ATOM    418  N   SER A  29       3.362  -9.478  -4.082  1.00  0.75           N  
ATOM    419  CA  SER A  29       2.414 -10.503  -4.515  1.00  0.75           C  
ATOM    420  C   SER A  29       2.848 -11.902  -4.093  1.00  0.75           C  
ATOM    421  O   SER A  29       4.037 -12.194  -3.998  1.00  0.75           O  
ATOM    422  CB  SER A  29       2.238 -10.490  -6.019  1.00  0.75           C  
ATOM    423  OG  SER A  29       1.341 -11.510  -6.414  1.00  0.75           O  
ATOM    424  H   SER A  29       4.365  -9.626  -4.201  1.00  0.75           H  
ATOM    425  HA  SER A  29       1.449 -10.295  -4.049  1.00  0.75           H  
ATOM    426 1HB  SER A  29       1.867  -9.519  -6.347  1.00  0.75           H  
ATOM    427 2HB  SER A  29       3.189 -10.644  -6.476  1.00  0.75           H  
ATOM    428  HG  SER A  29       1.387 -11.551  -7.384  1.00  0.75           H  
ATOM    429  N   THR A  30       1.855 -12.754  -3.855  1.00  0.76           N  
ATOM    430  CA  THR A  30       2.037 -14.166  -3.506  1.00  0.76           C  
ATOM    431  C   THR A  30       1.524 -15.071  -4.624  1.00  0.76           C  
ATOM    432  O   THR A  30       1.411 -16.287  -4.462  1.00  0.76           O  
ATOM    433  CB  THR A  30       1.278 -14.502  -2.217  1.00  0.76           C  
ATOM    434  OG1 THR A  30      -0.113 -14.221  -2.397  1.00  0.76           O  
ATOM    435  CG2 THR A  30       1.809 -13.694  -1.063  1.00  0.76           C  
ATOM    436  H   THR A  30       0.909 -12.405  -3.945  1.00  0.76           H  
ATOM    437  HA  THR A  30       3.102 -14.367  -3.360  1.00  0.76           H  
ATOM    438  HB  THR A  30       1.391 -15.560  -1.994  1.00  0.76           H  
ATOM    439  HG1 THR A  30      -0.471 -14.803  -3.075  1.00  0.76           H  
ATOM    440 1HG2 THR A  30       1.252 -13.929  -0.170  1.00  0.76           H  
ATOM    441 2HG2 THR A  30       2.831 -13.945  -0.917  1.00  0.76           H  
ATOM    442 3HG2 THR A  30       1.711 -12.646  -1.281  1.00  0.76           H  
ATOM    443  N   ASP A  31       1.174 -14.457  -5.751  1.00  0.77           N  
ATOM    444  CA  ASP A  31       0.600 -15.163  -6.892  1.00  0.77           C  
ATOM    445  C   ASP A  31       1.348 -14.754  -8.137  1.00  0.77           C  
ATOM    446  O   ASP A  31       1.328 -13.586  -8.533  1.00  0.77           O  
ATOM    447  CB  ASP A  31      -0.903 -14.877  -7.033  1.00  0.77           C  
ATOM    448  CG  ASP A  31      -1.655 -15.733  -8.129  1.00  0.77           C  
ATOM    449  OD1 ASP A  31      -1.120 -16.043  -9.192  1.00  0.77           O  
ATOM    450  OD2 ASP A  31      -2.790 -16.079  -7.860  1.00  0.77           O  
ATOM    451  H   ASP A  31       1.311 -13.450  -5.824  1.00  0.77           H  
ATOM    452  HA  ASP A  31       0.734 -16.236  -6.749  1.00  0.77           H  
ATOM    453 1HB  ASP A  31      -1.388 -15.059  -6.073  1.00  0.77           H  
ATOM    454 2HB  ASP A  31      -1.043 -13.819  -7.263  1.00  0.77           H  
ATOM    455  N   SER A  32       2.030 -15.711  -8.751  1.00  0.77           N  
ATOM    456  CA  SER A  32       2.868 -15.428  -9.905  1.00  0.77           C  
ATOM    457  C   SER A  32       2.098 -14.803 -11.072  1.00  0.77           C  
ATOM    458  O   SER A  32       2.673 -14.063 -11.866  1.00  0.77           O  
ATOM    459  CB  SER A  32       3.533 -16.711 -10.370  1.00  0.77           C  
ATOM    460  OG  SER A  32       2.589 -17.631 -10.846  1.00  0.77           O  
ATOM    461  H   SER A  32       1.975 -16.656  -8.395  1.00  0.77           H  
ATOM    462  HA  SER A  32       3.646 -14.740  -9.589  1.00  0.77           H  
ATOM    463 1HB  SER A  32       4.251 -16.484 -11.161  1.00  0.77           H  
ATOM    464 2HB  SER A  32       4.090 -17.152  -9.542  1.00  0.77           H  
ATOM    465  HG  SER A  32       3.083 -18.423 -11.085  1.00  0.77           H  
ATOM    466  N   ARG A  33       0.778 -14.996 -11.139  1.00  0.76           N  
ATOM    467  CA  ARG A  33       0.013 -14.449 -12.254  1.00  0.76           C  
ATOM    468  C   ARG A  33      -0.198 -12.945 -12.098  1.00  0.76           C  
ATOM    469  O   ARG A  33      -0.592 -12.265 -13.047  1.00  0.76           O  
ATOM    470  CB  ARG A  33      -1.332 -15.142 -12.350  1.00  0.76           C  
ATOM    471  CG  ARG A  33      -1.245 -16.620 -12.692  1.00  0.76           C  
ATOM    472  CD  ARG A  33      -2.565 -17.276 -12.597  1.00  0.76           C  
ATOM    473  NE  ARG A  33      -3.045 -17.260 -11.230  1.00  0.76           N  
ATOM    474  CZ  ARG A  33      -4.244 -17.719 -10.819  1.00  0.76           C  
ATOM    475  NH1 ARG A  33      -5.091 -18.261 -11.682  1.00  0.76           N  
ATOM    476  NH2 ARG A  33      -4.564 -17.617  -9.544  1.00  0.76           N  
ATOM    477  H   ARG A  33       0.285 -15.547 -10.423  1.00  0.76           H  
ATOM    478  HA  ARG A  33       0.566 -14.632 -13.173  1.00  0.76           H  
ATOM    479 1HB  ARG A  33      -1.853 -15.053 -11.396  1.00  0.76           H  
ATOM    480 2HB  ARG A  33      -1.944 -14.655 -13.107  1.00  0.76           H  
ATOM    481 1HG  ARG A  33      -0.860 -16.745 -13.701  1.00  0.76           H  
ATOM    482 2HG  ARG A  33      -0.572 -17.105 -11.978  1.00  0.76           H  
ATOM    483 1HD  ARG A  33      -3.286 -16.749 -13.220  1.00  0.76           H  
ATOM    484 2HD  ARG A  33      -2.486 -18.311 -12.921  1.00  0.76           H  
ATOM    485  HE  ARG A  33      -2.415 -16.848 -10.507  1.00  0.76           H  
ATOM    486 1HH1 ARG A  33      -4.841 -18.335 -12.657  1.00  0.76           H  
ATOM    487 2HH1 ARG A  33      -5.987 -18.599 -11.363  1.00  0.76           H  
ATOM    488 1HH2 ARG A  33      -3.891 -17.166  -8.888  1.00  0.76           H  
ATOM    489 2HH2 ARG A  33      -5.450 -17.947  -9.211  1.00  0.76           H  
ATOM    490  N   GLY A  34       0.040 -12.433 -10.887  1.00  0.75           N  
ATOM    491  CA  GLY A  34      -0.109 -11.017 -10.588  1.00  0.75           C  
ATOM    492  C   GLY A  34       1.225 -10.269 -10.683  1.00  0.75           C  
ATOM    493  O   GLY A  34       1.293  -9.072 -10.394  1.00  0.75           O  
ATOM    494  H   GLY A  34       0.376 -13.040 -10.141  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      -0.827 -10.573 -11.277  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      -0.517 -10.907  -9.585  1.00  0.75           H  
ATOM    497  N   ILE A  35       2.293 -10.971 -11.058  1.00  0.73           N  
ATOM    498  CA  ILE A  35       3.599 -10.342 -11.135  1.00  0.73           C  
ATOM    499  C   ILE A  35       3.805  -9.484 -12.360  1.00  0.73           C  
ATOM    500  O   ILE A  35       3.571  -9.900 -13.495  1.00  0.73           O  
ATOM    501  CB  ILE A  35       4.700 -11.398 -11.033  1.00  0.73           C  
ATOM    502  CG1 ILE A  35       4.659 -12.062  -9.671  1.00  0.73           C  
ATOM    503  CG2 ILE A  35       6.062 -10.790 -11.336  1.00  0.73           C  
ATOM    504  CD1 ILE A  35       4.994 -11.104  -8.555  1.00  0.73           C  
ATOM    505  H   ILE A  35       2.214 -11.959 -11.303  1.00  0.73           H  
ATOM    506  HA  ILE A  35       3.701  -9.692 -10.268  1.00  0.73           H  
ATOM    507  HB  ILE A  35       4.496 -12.178 -11.767  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35       3.652 -12.433  -9.495  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35       5.336 -12.893  -9.651  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35       6.807 -11.571 -11.294  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35       6.060 -10.356 -12.335  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35       6.295 -10.011 -10.611  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35       4.938 -11.609  -7.604  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35       6.006 -10.719  -8.697  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35       4.289 -10.275  -8.568  1.00  0.73           H  
ATOM    516  N   VAL A  36       4.228  -8.264 -12.084  1.00  0.70           N  
ATOM    517  CA  VAL A  36       4.513  -7.243 -13.059  1.00  0.70           C  
ATOM    518  C   VAL A  36       5.880  -6.652 -12.673  1.00  0.70           C  
ATOM    519  O   VAL A  36       6.381  -6.963 -11.582  1.00  0.70           O  
ATOM    520  CB  VAL A  36       3.372  -6.179 -13.066  1.00  0.70           C  
ATOM    521  CG1 VAL A  36       2.041  -6.834 -13.411  1.00  0.70           C  
ATOM    522  CG2 VAL A  36       3.279  -5.515 -11.760  1.00  0.70           C  
ATOM    523  H   VAL A  36       4.361  -8.036 -11.111  1.00  0.70           H  
ATOM    524  HA  VAL A  36       4.569  -7.714 -14.040  1.00  0.70           H  
ATOM    525  HB  VAL A  36       3.561  -5.451 -13.815  1.00  0.70           H  
ATOM    526 1HG1 VAL A  36       1.259  -6.076 -13.434  1.00  0.70           H  
ATOM    527 2HG1 VAL A  36       2.117  -7.309 -14.390  1.00  0.70           H  
ATOM    528 3HG1 VAL A  36       1.787  -7.582 -12.664  1.00  0.70           H  
ATOM    529 1HG2 VAL A  36       2.486  -4.771 -11.784  1.00  0.70           H  
ATOM    530 2HG2 VAL A  36       3.048  -6.255 -11.012  1.00  0.70           H  
ATOM    531 3HG2 VAL A  36       4.228  -5.026 -11.540  1.00  0.70           H  
ATOM    532  N   PRO A  37       6.530  -5.858 -13.529  1.00  0.68           N  
ATOM    533  CA  PRO A  37       7.764  -5.177 -13.220  1.00  0.68           C  
ATOM    534  C   PRO A  37       7.675  -4.375 -11.934  1.00  0.68           C  
ATOM    535  O   PRO A  37       6.670  -3.715 -11.654  1.00  0.68           O  
ATOM    536  CB  PRO A  37       7.957  -4.287 -14.439  1.00  0.68           C  
ATOM    537  CG  PRO A  37       7.291  -5.059 -15.565  1.00  0.68           C  
ATOM    538  CD  PRO A  37       6.079  -5.685 -14.932  1.00  0.68           C  
ATOM    539  HA  PRO A  37       8.577  -5.883 -13.181  1.00  0.68           H  
ATOM    540 1HB  PRO A  37       7.500  -3.304 -14.260  1.00  0.68           H  
ATOM    541 2HB  PRO A  37       9.030  -4.116 -14.610  1.00  0.68           H  
ATOM    542 1HG  PRO A  37       7.038  -4.382 -16.394  1.00  0.68           H  
ATOM    543 2HG  PRO A  37       7.988  -5.810 -15.969  1.00  0.68           H  
ATOM    544 1HD  PRO A  37       5.255  -4.984 -15.019  1.00  0.68           H  
ATOM    545 2HD  PRO A  37       5.881  -6.651 -15.419  1.00  0.68           H  
ATOM    546  N   GLY A  38       8.747  -4.449 -11.150  1.00  0.66           N  
ATOM    547  CA  GLY A  38       8.833  -3.738  -9.880  1.00  0.66           C  
ATOM    548  C   GLY A  38       8.204  -4.479  -8.699  1.00  0.66           C  
ATOM    549  O   GLY A  38       8.141  -3.937  -7.599  1.00  0.66           O  
ATOM    550  H   GLY A  38       9.528  -5.031 -11.442  1.00  0.66           H  
ATOM    551 1HA  GLY A  38       9.882  -3.540  -9.657  1.00  0.66           H  
ATOM    552 2HA  GLY A  38       8.354  -2.765  -9.986  1.00  0.66           H  
ATOM    553  N   GLN A  39       7.725  -5.706  -8.891  1.00  0.64           N  
ATOM    554  CA  GLN A  39       7.114  -6.391  -7.746  1.00  0.64           C  
ATOM    555  C   GLN A  39       8.059  -7.320  -6.974  1.00  0.64           C  
ATOM    556  O   GLN A  39       9.035  -7.863  -7.521  1.00  0.64           O  
ATOM    557  CB  GLN A  39       5.917  -7.218  -8.205  1.00  0.64           C  
ATOM    558  CG  GLN A  39       4.855  -6.449  -8.887  1.00  0.64           C  
ATOM    559  CD  GLN A  39       4.106  -5.450  -8.059  1.00  0.64           C  
ATOM    560  OE1 GLN A  39       3.444  -5.800  -7.080  1.00  0.64           O  
ATOM    561  NE2 GLN A  39       4.183  -4.179  -8.451  1.00  0.64           N  
ATOM    562  H   GLN A  39       7.709  -6.131  -9.823  1.00  0.64           H  
ATOM    563  HA  GLN A  39       6.753  -5.638  -7.047  1.00  0.64           H  
ATOM    564 1HB  GLN A  39       6.259  -7.985  -8.899  1.00  0.64           H  
ATOM    565 2HB  GLN A  39       5.476  -7.727  -7.345  1.00  0.64           H  
ATOM    566 1HG  GLN A  39       5.323  -5.896  -9.686  1.00  0.64           H  
ATOM    567 2HG  GLN A  39       4.142  -7.166  -9.277  1.00  0.64           H  
ATOM    568 1HE2 GLN A  39       3.684  -3.471  -7.953  1.00  0.64           H  
ATOM    569 2HE2 GLN A  39       4.741  -3.923  -9.251  1.00  0.64           H  
ATOM    570  N   LEU A  40       7.724  -7.503  -5.698  1.00  0.62           N  
ATOM    571  CA  LEU A  40       8.351  -8.481  -4.822  1.00  0.62           C  
ATOM    572  C   LEU A  40       7.477  -9.709  -4.751  1.00  0.62           C  
ATOM    573  O   LEU A  40       6.288  -9.618  -4.429  1.00  0.62           O  
ATOM    574  CB  LEU A  40       8.511  -7.942  -3.394  1.00  0.62           C  
ATOM    575  CG  LEU A  40       9.018  -8.960  -2.308  1.00  0.62           C  
ATOM    576  CD1 LEU A  40      10.391  -9.346  -2.611  1.00  0.62           C  
ATOM    577  CD2 LEU A  40       8.944  -8.341  -0.925  1.00  0.62           C  
ATOM    578  H   LEU A  40       6.959  -6.943  -5.314  1.00  0.62           H  
ATOM    579  HA  LEU A  40       9.325  -8.759  -5.228  1.00  0.62           H  
ATOM    580 1HB  LEU A  40       9.226  -7.130  -3.421  1.00  0.62           H  
ATOM    581 2HB  LEU A  40       7.563  -7.546  -3.078  1.00  0.62           H  
ATOM    582  HG  LEU A  40       8.398  -9.859  -2.340  1.00  0.62           H  
ATOM    583 1HD1 LEU A  40      10.747 -10.059  -1.875  1.00  0.62           H  
ATOM    584 2HD1 LEU A  40      10.434  -9.784  -3.598  1.00  0.62           H  
ATOM    585 3HD1 LEU A  40      10.983  -8.462  -2.570  1.00  0.62           H  
ATOM    586 1HD2 LEU A  40       9.298  -9.059  -0.186  1.00  0.62           H  
ATOM    587 2HD2 LEU A  40       9.568  -7.456  -0.898  1.00  0.62           H  
ATOM    588 3HD2 LEU A  40       7.923  -8.071  -0.700  1.00  0.62           H  
ATOM    589  N   PHE A  41       8.042 -10.846  -5.091  1.00  0.62           N  
ATOM    590  CA  PHE A  41       7.286 -12.072  -5.006  1.00  0.62           C  
ATOM    591  C   PHE A  41       7.569 -12.754  -3.694  1.00  0.62           C  
ATOM    592  O   PHE A  41       8.725 -12.930  -3.309  1.00  0.62           O  
ATOM    593  CB  PHE A  41       7.593 -12.991  -6.151  1.00  0.62           C  
ATOM    594  CG  PHE A  41       6.875 -14.317  -6.086  1.00  0.62           C  
ATOM    595  CD1 PHE A  41       5.518 -14.448  -6.380  1.00  0.62           C  
ATOM    596  CD2 PHE A  41       7.578 -15.441  -5.729  1.00  0.62           C  
ATOM    597  CE1 PHE A  41       4.907 -15.682  -6.316  1.00  0.62           C  
ATOM    598  CE2 PHE A  41       6.976 -16.671  -5.672  1.00  0.62           C  
ATOM    599  CZ  PHE A  41       5.638 -16.797  -5.965  1.00  0.62           C  
ATOM    600  H   PHE A  41       9.019 -10.864  -5.393  1.00  0.62           H  
ATOM    601  HA  PHE A  41       6.225 -11.835  -5.046  1.00  0.62           H  
ATOM    602 1HB  PHE A  41       7.320 -12.499  -7.079  1.00  0.62           H  
ATOM    603 2HB  PHE A  41       8.666 -13.180  -6.183  1.00  0.62           H  
ATOM    604  HD1 PHE A  41       4.939 -13.578  -6.653  1.00  0.62           H  
ATOM    605  HD2 PHE A  41       8.627 -15.334  -5.493  1.00  0.62           H  
ATOM    606  HE1 PHE A  41       3.850 -15.776  -6.541  1.00  0.62           H  
ATOM    607  HE2 PHE A  41       7.559 -17.546  -5.392  1.00  0.62           H  
ATOM    608  HZ  PHE A  41       5.157 -17.772  -5.915  1.00  0.62           H  
ATOM    609  N   VAL A  42       6.518 -13.126  -3.008  1.00  0.64           N  
ATOM    610  CA  VAL A  42       6.658 -13.804  -1.748  1.00  0.64           C  
ATOM    611  C   VAL A  42       6.360 -15.282  -1.921  1.00  0.64           C  
ATOM    612  O   VAL A  42       5.227 -15.711  -2.169  1.00  0.64           O  
ATOM    613  CB  VAL A  42       5.751 -13.112  -0.739  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       5.815 -13.766   0.559  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       6.195 -11.681  -0.633  1.00  0.64           C  
ATOM    616  H   VAL A  42       5.592 -12.921  -3.377  1.00  0.64           H  
ATOM    617  HA  VAL A  42       7.686 -13.707  -1.406  1.00  0.64           H  
ATOM    618  HB  VAL A  42       4.755 -13.139  -1.091  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       5.174 -13.262   1.258  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       5.499 -14.798   0.453  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       6.835 -13.723   0.903  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       5.567 -11.153   0.062  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       7.216 -11.631  -0.294  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       6.125 -11.229  -1.618  1.00  0.64           H  
ATOM    625  N   ALA A  43       7.411 -16.075  -1.788  1.00  0.70           N  
ATOM    626  CA  ALA A  43       7.354 -17.494  -2.071  1.00  0.70           C  
ATOM    627  C   ALA A  43       6.766 -18.274  -0.922  1.00  0.70           C  
ATOM    628  O   ALA A  43       7.475 -18.942  -0.175  1.00  0.70           O  
ATOM    629  CB  ALA A  43       8.736 -18.022  -2.404  1.00  0.70           C  
ATOM    630  H   ALA A  43       8.309 -15.674  -1.512  1.00  0.70           H  
ATOM    631  HA  ALA A  43       6.703 -17.631  -2.930  1.00  0.70           H  
ATOM    632 1HB  ALA A  43       8.680 -19.075  -2.638  1.00  0.70           H  
ATOM    633 2HB  ALA A  43       9.142 -17.479  -3.255  1.00  0.70           H  
ATOM    634 3HB  ALA A  43       9.379 -17.883  -1.550  1.00  0.70           H  
ATOM    635  N   LEU A  44       5.463 -18.187  -0.776  1.00  0.78           N  
ATOM    636  CA  LEU A  44       4.817 -18.889   0.313  1.00  0.78           C  
ATOM    637  C   LEU A  44       4.863 -20.389   0.059  1.00  0.78           C  
ATOM    638  O   LEU A  44       4.840 -20.842  -1.097  1.00  0.78           O  
ATOM    639  CB  LEU A  44       3.368 -18.443   0.490  1.00  0.78           C  
ATOM    640  CG  LEU A  44       3.167 -16.972   0.889  1.00  0.78           C  
ATOM    641  CD1 LEU A  44       1.715 -16.685   0.972  1.00  0.78           C  
ATOM    642  CD2 LEU A  44       3.814 -16.726   2.198  1.00  0.78           C  
ATOM    643  H   LEU A  44       4.948 -17.581  -1.417  1.00  0.78           H  
ATOM    644  HA  LEU A  44       5.360 -18.679   1.234  1.00  0.78           H  
ATOM    645 1HB  LEU A  44       2.841 -18.603  -0.449  1.00  0.78           H  
ATOM    646 2HB  LEU A  44       2.904 -19.068   1.255  1.00  0.78           H  
ATOM    647  HG  LEU A  44       3.609 -16.322   0.129  1.00  0.78           H  
ATOM    648 1HD1 LEU A  44       1.560 -15.657   1.264  1.00  0.78           H  
ATOM    649 2HD1 LEU A  44       1.244 -16.871   0.011  1.00  0.78           H  
ATOM    650 3HD1 LEU A  44       1.293 -17.339   1.717  1.00  0.78           H  
ATOM    651 1HD2 LEU A  44       3.687 -15.681   2.495  1.00  0.78           H  
ATOM    652 2HD2 LEU A  44       3.371 -17.364   2.923  1.00  0.78           H  
ATOM    653 3HD2 LEU A  44       4.854 -16.961   2.104  1.00  0.78           H  
ATOM    654  N   THR A  45       4.927 -21.149   1.150  1.00  0.89           N  
ATOM    655  CA  THR A  45       4.942 -22.602   1.089  1.00  0.89           C  
ATOM    656  C   THR A  45       3.707 -23.180   1.780  1.00  0.89           C  
ATOM    657  O   THR A  45       3.041 -22.484   2.562  1.00  0.89           O  
ATOM    658  CB  THR A  45       6.248 -23.139   1.728  1.00  0.89           C  
ATOM    659  OG1 THR A  45       6.301 -22.788   3.132  1.00  0.89           O  
ATOM    660  CG2 THR A  45       7.433 -22.519   1.028  1.00  0.89           C  
ATOM    661  H   THR A  45       4.968 -20.702   2.053  1.00  0.89           H  
ATOM    662  HA  THR A  45       4.916 -22.914   0.045  1.00  0.89           H  
ATOM    663  HB  THR A  45       6.295 -24.222   1.620  1.00  0.89           H  
ATOM    664  HG1 THR A  45       7.254 -22.702   3.431  1.00  0.89           H  
ATOM    665 1HG2 THR A  45       8.352 -22.900   1.473  1.00  0.89           H  
ATOM    666 2HG2 THR A  45       7.408 -22.775  -0.030  1.00  0.89           H  
ATOM    667 3HG2 THR A  45       7.406 -21.436   1.137  1.00  0.89           H  
ATOM    668  N   GLY A  46       3.432 -24.454   1.508  1.00  1.00           N  
ATOM    669  CA  GLY A  46       2.288 -25.151   2.076  1.00  1.00           C  
ATOM    670  C   GLY A  46       2.237 -26.611   1.596  1.00  1.00           C  
ATOM    671  O   GLY A  46       3.179 -27.084   0.965  1.00  1.00           O  
ATOM    672  H   GLY A  46       4.023 -24.942   0.845  1.00  1.00           H  
ATOM    673 1HA  GLY A  46       2.348 -25.116   3.164  1.00  1.00           H  
ATOM    674 2HA  GLY A  46       1.395 -24.612   1.775  1.00  1.00           H  
ATOM    675  N   PRO A  47       1.148 -27.346   1.899  1.00  1.06           N  
ATOM    676  CA  PRO A  47       0.930 -28.763   1.609  1.00  1.06           C  
ATOM    677  C   PRO A  47       0.765 -29.129   0.129  1.00  1.06           C  
ATOM    678  O   PRO A  47       0.820 -30.313  -0.220  1.00  1.06           O  
ATOM    679  CB  PRO A  47      -0.361 -29.057   2.384  1.00  1.06           C  
ATOM    680  CG  PRO A  47      -1.076 -27.736   2.474  1.00  1.06           C  
ATOM    681  CD  PRO A  47       0.012 -26.701   2.592  1.00  1.06           C  
ATOM    682  HA  PRO A  47       1.765 -29.337   2.041  1.00  1.06           H  
ATOM    683 1HB  PRO A  47      -0.950 -29.813   1.850  1.00  1.06           H  
ATOM    684 2HB  PRO A  47      -0.119 -29.479   3.370  1.00  1.06           H  
ATOM    685 1HG  PRO A  47      -1.704 -27.592   1.582  1.00  1.06           H  
ATOM    686 2HG  PRO A  47      -1.756 -27.737   3.340  1.00  1.06           H  
ATOM    687 1HD  PRO A  47      -0.340 -25.809   2.067  1.00  1.06           H  
ATOM    688 2HD  PRO A  47       0.256 -26.503   3.646  1.00  1.06           H  
ATOM    689  N   ARG A  48       0.505 -28.141  -0.732  1.00  1.06           N  
ATOM    690  CA  ARG A  48       0.294 -28.428  -2.153  1.00  1.06           C  
ATOM    691  C   ARG A  48       1.167 -27.606  -3.105  1.00  1.06           C  
ATOM    692  O   ARG A  48       1.478 -28.061  -4.206  1.00  1.06           O  
ATOM    693  CB  ARG A  48      -1.167 -28.219  -2.516  1.00  1.06           C  
ATOM    694  CG  ARG A  48      -2.138 -29.178  -1.834  1.00  1.06           C  
ATOM    695  CD  ARG A  48      -1.968 -30.571  -2.344  1.00  1.06           C  
ATOM    696  NE  ARG A  48      -2.887 -31.505  -1.717  1.00  1.06           N  
ATOM    697  CZ  ARG A  48      -2.643 -32.209  -0.587  1.00  1.06           C  
ATOM    698  NH1 ARG A  48      -1.495 -32.102   0.057  1.00  1.06           N  
ATOM    699  NH2 ARG A  48      -3.575 -33.027  -0.120  1.00  1.06           N  
ATOM    700  H   ARG A  48       0.461 -27.193  -0.404  1.00  1.06           H  
ATOM    701  HA  ARG A  48       0.529 -29.478  -2.321  1.00  1.06           H  
ATOM    702 1HB  ARG A  48      -1.464 -27.213  -2.238  1.00  1.06           H  
ATOM    703 2HB  ARG A  48      -1.294 -28.314  -3.595  1.00  1.06           H  
ATOM    704 1HG  ARG A  48      -1.976 -29.179  -0.759  1.00  1.06           H  
ATOM    705 2HG  ARG A  48      -3.160 -28.863  -2.043  1.00  1.06           H  
ATOM    706 1HD  ARG A  48      -2.145 -30.588  -3.418  1.00  1.06           H  
ATOM    707 2HD  ARG A  48      -0.951 -30.908  -2.141  1.00  1.06           H  
ATOM    708  HE  ARG A  48      -3.785 -31.636  -2.160  1.00  1.06           H  
ATOM    709 1HH1 ARG A  48      -0.745 -31.475  -0.275  1.00  1.06           H  
ATOM    710 2HH1 ARG A  48      -1.340 -32.641   0.893  1.00  1.06           H  
ATOM    711 1HH2 ARG A  48      -4.457 -33.118  -0.606  1.00  1.06           H  
ATOM    712 2HH2 ARG A  48      -3.404 -33.559   0.720  1.00  1.06           H  
ATOM    713  N   PHE A  49       1.541 -26.395  -2.702  1.00  1.00           N  
ATOM    714  CA  PHE A  49       2.288 -25.503  -3.585  1.00  1.00           C  
ATOM    715  C   PHE A  49       3.517 -24.943  -2.892  1.00  1.00           C  
ATOM    716  O   PHE A  49       3.529 -24.768  -1.674  1.00  1.00           O  
ATOM    717  CB  PHE A  49       1.410 -24.350  -4.072  1.00  1.00           C  
ATOM    718  CG  PHE A  49       0.215 -24.806  -4.853  1.00  1.00           C  
ATOM    719  CD1 PHE A  49      -0.995 -25.043  -4.218  1.00  1.00           C  
ATOM    720  CD2 PHE A  49       0.300 -25.025  -6.218  1.00  1.00           C  
ATOM    721  CE1 PHE A  49      -2.093 -25.483  -4.928  1.00  1.00           C  
ATOM    722  CE2 PHE A  49      -0.795 -25.466  -6.930  1.00  1.00           C  
ATOM    723  CZ  PHE A  49      -1.993 -25.696  -6.284  1.00  1.00           C  
ATOM    724  H   PHE A  49       1.292 -26.078  -1.783  1.00  1.00           H  
ATOM    725  HA  PHE A  49       2.623 -26.070  -4.454  1.00  1.00           H  
ATOM    726 1HB  PHE A  49       1.063 -23.768  -3.219  1.00  1.00           H  
ATOM    727 2HB  PHE A  49       2.001 -23.686  -4.705  1.00  1.00           H  
ATOM    728  HD1 PHE A  49      -1.072 -24.876  -3.145  1.00  1.00           H  
ATOM    729  HD2 PHE A  49       1.251 -24.848  -6.729  1.00  1.00           H  
ATOM    730  HE1 PHE A  49      -3.037 -25.665  -4.416  1.00  1.00           H  
ATOM    731  HE2 PHE A  49      -0.713 -25.636  -8.003  1.00  1.00           H  
ATOM    732  HZ  PHE A  49      -2.858 -26.045  -6.847  1.00  1.00           H  
ATOM    733  N   ASP A  50       4.529 -24.618  -3.685  1.00  0.91           N  
ATOM    734  CA  ASP A  50       5.747 -24.013  -3.167  1.00  0.91           C  
ATOM    735  C   ASP A  50       6.285 -22.966  -4.122  1.00  0.91           C  
ATOM    736  O   ASP A  50       6.832 -23.291  -5.176  1.00  0.91           O  
ATOM    737  CB  ASP A  50       6.805 -25.086  -2.885  1.00  0.91           C  
ATOM    738  CG  ASP A  50       8.082 -24.521  -2.273  1.00  0.91           C  
ATOM    739  OD1 ASP A  50       8.299 -23.323  -2.377  1.00  0.91           O  
ATOM    740  OD2 ASP A  50       8.816 -25.276  -1.678  1.00  0.91           O  
ATOM    741  H   ASP A  50       4.453 -24.798  -4.675  1.00  0.91           H  
ATOM    742  HA  ASP A  50       5.511 -23.512  -2.227  1.00  0.91           H  
ATOM    743 1HB  ASP A  50       6.389 -25.832  -2.200  1.00  0.91           H  
ATOM    744 2HB  ASP A  50       7.064 -25.600  -3.818  1.00  0.91           H  
ATOM    745  N   GLY A  51       6.153 -21.699  -3.726  1.00  0.82           N  
ATOM    746  CA  GLY A  51       6.529 -20.550  -4.538  1.00  0.82           C  
ATOM    747  C   GLY A  51       7.987 -20.554  -5.015  1.00  0.82           C  
ATOM    748  O   GLY A  51       8.311 -19.921  -6.019  1.00  0.82           O  
ATOM    749  H   GLY A  51       5.728 -21.515  -2.813  1.00  0.82           H  
ATOM    750 1HA  GLY A  51       5.860 -20.476  -5.390  1.00  0.82           H  
ATOM    751 2HA  GLY A  51       6.354 -19.655  -3.950  1.00  0.82           H  
ATOM    752  N   HIS A  52       8.868 -21.318  -4.366  1.00  0.75           N  
ATOM    753  CA  HIS A  52      10.274 -21.323  -4.765  1.00  0.75           C  
ATOM    754  C   HIS A  52      10.436 -21.918  -6.162  1.00  0.75           C  
ATOM    755  O   HIS A  52      11.302 -21.509  -6.941  1.00  0.75           O  
ATOM    756  CB  HIS A  52      11.118 -22.164  -3.804  1.00  0.75           C  
ATOM    757  CG  HIS A  52      11.243 -21.615  -2.416  1.00  0.75           C  
ATOM    758  ND1 HIS A  52      10.250 -21.766  -1.511  1.00  0.75           N  
ATOM    759  CD2 HIS A  52      12.243 -20.981  -1.773  1.00  0.75           C  
ATOM    760  CE1 HIS A  52      10.604 -21.244  -0.359  1.00  0.75           C  
ATOM    761  NE2 HIS A  52      11.824 -20.760  -0.474  1.00  0.75           N  
ATOM    762  H   HIS A  52       8.566 -21.907  -3.576  1.00  0.75           H  
ATOM    763  HA  HIS A  52      10.657 -20.310  -4.763  1.00  0.75           H  
ATOM    764 1HB  HIS A  52      10.664 -23.157  -3.721  1.00  0.75           H  
ATOM    765 2HB  HIS A  52      12.110 -22.303  -4.214  1.00  0.75           H  
ATOM    766  HD1 HIS A  52       9.405 -22.294  -1.719  1.00  0.75           H  
ATOM    767  HD2 HIS A  52      13.227 -20.665  -2.073  1.00  0.75           H  
ATOM    768  HE1 HIS A  52       9.927 -21.266   0.490  1.00  0.75           H  
ATOM    769  N   GLU A  53       9.537 -22.831  -6.526  1.00  0.71           N  
ATOM    770  CA  GLU A  53       9.642 -23.537  -7.796  1.00  0.71           C  
ATOM    771  C   GLU A  53       9.131 -22.707  -8.963  1.00  0.71           C  
ATOM    772  O   GLU A  53       9.202 -23.135 -10.116  1.00  0.71           O  
ATOM    773  CB  GLU A  53       8.879 -24.867  -7.742  1.00  0.71           C  
ATOM    774  CG  GLU A  53       9.469 -25.899  -6.775  1.00  0.71           C  
ATOM    775  CD  GLU A  53       8.755 -27.247  -6.800  1.00  0.71           C  
ATOM    776  OE1 GLU A  53       7.818 -27.401  -7.546  1.00  0.71           O  
ATOM    777  OE2 GLU A  53       9.169 -28.124  -6.076  1.00  0.71           O  
ATOM    778  H   GLU A  53       8.767 -23.063  -5.894  1.00  0.71           H  
ATOM    779  HA  GLU A  53      10.694 -23.755  -7.976  1.00  0.71           H  
ATOM    780 1HB  GLU A  53       7.847 -24.674  -7.435  1.00  0.71           H  
ATOM    781 2HB  GLU A  53       8.846 -25.310  -8.737  1.00  0.71           H  
ATOM    782 1HG  GLU A  53      10.520 -26.050  -7.019  1.00  0.71           H  
ATOM    783 2HG  GLU A  53       9.415 -25.487  -5.763  1.00  0.71           H  
ATOM    784  N   TYR A  54       8.608 -21.521  -8.673  1.00  0.69           N  
ATOM    785  CA  TYR A  54       8.073 -20.662  -9.700  1.00  0.69           C  
ATOM    786  C   TYR A  54       8.901 -19.392  -9.849  1.00  0.69           C  
ATOM    787  O   TYR A  54       8.547 -18.508 -10.630  1.00  0.69           O  
ATOM    788  CB  TYR A  54       6.634 -20.342  -9.343  1.00  0.69           C  
ATOM    789  CG  TYR A  54       5.778 -21.593  -9.256  1.00  0.69           C  
ATOM    790  CD1 TYR A  54       5.515 -22.153  -8.022  1.00  0.69           C  
ATOM    791  CD2 TYR A  54       5.264 -22.174 -10.394  1.00  0.69           C  
ATOM    792  CE1 TYR A  54       4.737 -23.286  -7.912  1.00  0.69           C  
ATOM    793  CE2 TYR A  54       4.481 -23.310 -10.298  1.00  0.69           C  
ATOM    794  CZ  TYR A  54       4.214 -23.866  -9.059  1.00  0.69           C  
ATOM    795  OH  TYR A  54       3.431 -24.996  -8.963  1.00  0.69           O  
ATOM    796  H   TYR A  54       8.576 -21.187  -7.709  1.00  0.69           H  
ATOM    797  HA  TYR A  54       8.095 -21.192 -10.653  1.00  0.69           H  
ATOM    798 1HB  TYR A  54       6.601 -19.831  -8.374  1.00  0.69           H  
ATOM    799 2HB  TYR A  54       6.204 -19.676 -10.092  1.00  0.69           H  
ATOM    800  HD1 TYR A  54       5.928 -21.704  -7.141  1.00  0.69           H  
ATOM    801  HD2 TYR A  54       5.470 -21.740 -11.362  1.00  0.69           H  
ATOM    802  HE1 TYR A  54       4.541 -23.718  -6.932  1.00  0.69           H  
ATOM    803  HE2 TYR A  54       4.074 -23.765 -11.200  1.00  0.69           H  
ATOM    804  HH  TYR A  54       3.168 -25.277  -9.844  1.00  0.69           H  
ATOM    805  N   LEU A  55      10.030 -19.298  -9.142  1.00  0.69           N  
ATOM    806  CA  LEU A  55      10.783 -18.043  -9.153  1.00  0.69           C  
ATOM    807  C   LEU A  55      11.301 -17.613 -10.524  1.00  0.69           C  
ATOM    808  O   LEU A  55      11.337 -16.420 -10.823  1.00  0.69           O  
ATOM    809  CB  LEU A  55      11.915 -18.123  -8.144  1.00  0.69           C  
ATOM    810  CG  LEU A  55      11.415 -18.146  -6.725  1.00  0.69           C  
ATOM    811  CD1 LEU A  55      12.541 -18.371  -5.814  1.00  0.69           C  
ATOM    812  CD2 LEU A  55      10.720 -16.862  -6.418  1.00  0.69           C  
ATOM    813  H   LEU A  55      10.341 -20.066  -8.539  1.00  0.69           H  
ATOM    814  HA  LEU A  55      10.111 -17.271  -8.793  1.00  0.69           H  
ATOM    815 1HB  LEU A  55      12.483 -19.039  -8.317  1.00  0.69           H  
ATOM    816 2HB  LEU A  55      12.574 -17.267  -8.272  1.00  0.69           H  
ATOM    817  HG  LEU A  55      10.714 -18.961  -6.614  1.00  0.69           H  
ATOM    818 1HD1 LEU A  55      12.186 -18.415  -4.793  1.00  0.69           H  
ATOM    819 2HD1 LEU A  55      13.012 -19.308  -6.080  1.00  0.69           H  
ATOM    820 3HD1 LEU A  55      13.230 -17.565  -5.926  1.00  0.69           H  
ATOM    821 1HD2 LEU A  55      10.355 -16.891  -5.391  1.00  0.69           H  
ATOM    822 2HD2 LEU A  55      11.417 -16.047  -6.538  1.00  0.69           H  
ATOM    823 3HD2 LEU A  55       9.884 -16.732  -7.105  1.00  0.69           H  
ATOM    824  N   ASP A  56      11.676 -18.554 -11.375  1.00  0.69           N  
ATOM    825  CA  ASP A  56      12.142 -18.157 -12.695  1.00  0.69           C  
ATOM    826  C   ASP A  56      10.976 -17.637 -13.556  1.00  0.69           C  
ATOM    827  O   ASP A  56      11.156 -16.720 -14.361  1.00  0.69           O  
ATOM    828  CB  ASP A  56      12.887 -19.303 -13.363  1.00  0.69           C  
ATOM    829  CG  ASP A  56      14.239 -19.558 -12.684  1.00  0.69           C  
ATOM    830  OD1 ASP A  56      14.678 -18.719 -11.910  1.00  0.69           O  
ATOM    831  OD2 ASP A  56      14.805 -20.589 -12.929  1.00  0.69           O  
ATOM    832  H   ASP A  56      11.639 -19.527 -11.107  1.00  0.69           H  
ATOM    833  HA  ASP A  56      12.854 -17.340 -12.572  1.00  0.69           H  
ATOM    834 1HB  ASP A  56      12.285 -20.211 -13.314  1.00  0.69           H  
ATOM    835 2HB  ASP A  56      13.053 -19.071 -14.416  1.00  0.69           H  
ATOM    836  N   GLN A  57       9.774 -18.211 -13.385  1.00  0.68           N  
ATOM    837  CA  GLN A  57       8.616 -17.746 -14.157  1.00  0.68           C  
ATOM    838  C   GLN A  57       8.262 -16.340 -13.682  1.00  0.68           C  
ATOM    839  O   GLN A  57       7.945 -15.445 -14.467  1.00  0.68           O  
ATOM    840  CB  GLN A  57       7.420 -18.681 -13.985  1.00  0.68           C  
ATOM    841  CG  GLN A  57       7.610 -20.058 -14.598  1.00  0.68           C  
ATOM    842  CD  GLN A  57       6.398 -20.950 -14.400  1.00  0.68           C  
ATOM    843  OE1 GLN A  57       5.538 -20.679 -13.560  1.00  0.68           O  
ATOM    844  NE2 GLN A  57       6.324 -22.026 -15.174  1.00  0.68           N  
ATOM    845  H   GLN A  57       9.659 -18.948 -12.700  1.00  0.68           H  
ATOM    846  HA  GLN A  57       8.884 -17.700 -15.212  1.00  0.68           H  
ATOM    847 1HB  GLN A  57       7.216 -18.813 -12.919  1.00  0.68           H  
ATOM    848 2HB  GLN A  57       6.537 -18.227 -14.431  1.00  0.68           H  
ATOM    849 1HG  GLN A  57       7.788 -19.948 -15.667  1.00  0.68           H  
ATOM    850 2HG  GLN A  57       8.468 -20.535 -14.120  1.00  0.68           H  
ATOM    851 1HE2 GLN A  57       5.548 -22.652 -15.090  1.00  0.68           H  
ATOM    852 2HE2 GLN A  57       7.044 -22.212 -15.844  1.00  0.68           H  
ATOM    853  N   VAL A  58       8.374 -16.154 -12.378  1.00  0.67           N  
ATOM    854  CA  VAL A  58       8.150 -14.883 -11.730  1.00  0.67           C  
ATOM    855  C   VAL A  58       9.126 -13.832 -12.257  1.00  0.67           C  
ATOM    856  O   VAL A  58       8.727 -12.705 -12.582  1.00  0.67           O  
ATOM    857  CB  VAL A  58       8.265 -15.123 -10.223  1.00  0.67           C  
ATOM    858  CG1 VAL A  58       8.343 -13.917  -9.494  1.00  0.67           C  
ATOM    859  CG2 VAL A  58       7.023 -15.857  -9.748  1.00  0.67           C  
ATOM    860  H   VAL A  58       8.620 -16.952 -11.794  1.00  0.67           H  
ATOM    861  HA  VAL A  58       7.134 -14.557 -11.949  1.00  0.67           H  
ATOM    862  HB  VAL A  58       9.137 -15.692 -10.031  1.00  0.67           H  
ATOM    863 1HG1 VAL A  58       8.431 -14.161  -8.459  1.00  0.67           H  
ATOM    864 2HG1 VAL A  58       9.219 -13.408  -9.818  1.00  0.67           H  
ATOM    865 3HG1 VAL A  58       7.478 -13.318  -9.664  1.00  0.67           H  
ATOM    866 1HG2 VAL A  58       7.101 -16.049  -8.684  1.00  0.67           H  
ATOM    867 2HG2 VAL A  58       6.154 -15.239  -9.944  1.00  0.67           H  
ATOM    868 3HG2 VAL A  58       6.919 -16.795 -10.273  1.00  0.67           H  
ATOM    869  N   ALA A  59      10.395 -14.213 -12.400  1.00  0.66           N  
ATOM    870  CA  ALA A  59      11.378 -13.320 -12.987  1.00  0.66           C  
ATOM    871  C   ALA A  59      11.019 -12.954 -14.421  1.00  0.66           C  
ATOM    872  O   ALA A  59      11.137 -11.798 -14.827  1.00  0.66           O  
ATOM    873  CB  ALA A  59      12.731 -13.983 -12.987  1.00  0.66           C  
ATOM    874  H   ALA A  59      10.687 -15.135 -12.076  1.00  0.66           H  
ATOM    875  HA  ALA A  59      11.392 -12.410 -12.397  1.00  0.66           H  
ATOM    876 1HB  ALA A  59      13.476 -13.304 -13.397  1.00  0.66           H  
ATOM    877 2HB  ALA A  59      12.989 -14.252 -12.005  1.00  0.66           H  
ATOM    878 3HB  ALA A  59      12.692 -14.882 -13.590  1.00  0.66           H  
ATOM    879  N   ALA A  60      10.537 -13.938 -15.189  1.00  0.64           N  
ATOM    880  CA  ALA A  60      10.156 -13.739 -16.587  1.00  0.64           C  
ATOM    881  C   ALA A  60       9.049 -12.698 -16.713  1.00  0.64           C  
ATOM    882  O   ALA A  60       8.986 -11.951 -17.692  1.00  0.64           O  
ATOM    883  CB  ALA A  60       9.720 -15.052 -17.210  1.00  0.64           C  
ATOM    884  H   ALA A  60      10.477 -14.881 -14.804  1.00  0.64           H  
ATOM    885  HA  ALA A  60      11.030 -13.370 -17.122  1.00  0.64           H  
ATOM    886 1HB  ALA A  60       9.474 -14.892 -18.257  1.00  0.64           H  
ATOM    887 2HB  ALA A  60      10.532 -15.775 -17.128  1.00  0.64           H  
ATOM    888 3HB  ALA A  60       8.852 -15.432 -16.698  1.00  0.64           H  
ATOM    889  N   LYS A  61       8.196 -12.628 -15.693  1.00  0.63           N  
ATOM    890  CA  LYS A  61       7.073 -11.701 -15.645  1.00  0.63           C  
ATOM    891  C   LYS A  61       7.465 -10.310 -15.116  1.00  0.63           C  
ATOM    892  O   LYS A  61       6.628  -9.406 -15.046  1.00  0.63           O  
ATOM    893  CB  LYS A  61       5.961 -12.300 -14.798  1.00  0.63           C  
ATOM    894  CG  LYS A  61       5.332 -13.548 -15.385  1.00  0.63           C  
ATOM    895  CD  LYS A  61       4.279 -14.104 -14.458  1.00  0.63           C  
ATOM    896  CE  LYS A  61       3.694 -15.404 -14.975  1.00  0.63           C  
ATOM    897  NZ  LYS A  61       2.981 -15.216 -16.270  1.00  0.63           N  
ATOM    898  H   LYS A  61       8.301 -13.307 -14.936  1.00  0.63           H  
ATOM    899  HA  LYS A  61       6.698 -11.572 -16.659  1.00  0.63           H  
ATOM    900 1HB  LYS A  61       6.361 -12.568 -13.820  1.00  0.63           H  
ATOM    901 2HB  LYS A  61       5.177 -11.563 -14.641  1.00  0.63           H  
ATOM    902 1HG  LYS A  61       4.865 -13.297 -16.336  1.00  0.63           H  
ATOM    903 2HG  LYS A  61       6.091 -14.298 -15.565  1.00  0.63           H  
ATOM    904 1HD  LYS A  61       4.733 -14.290 -13.480  1.00  0.63           H  
ATOM    905 2HD  LYS A  61       3.478 -13.372 -14.327  1.00  0.63           H  
ATOM    906 1HE  LYS A  61       4.500 -16.126 -15.111  1.00  0.63           H  
ATOM    907 2HE  LYS A  61       2.991 -15.793 -14.235  1.00  0.63           H  
ATOM    908 1HZ  LYS A  61       2.606 -16.100 -16.580  1.00  0.63           H  
ATOM    909 2HZ  LYS A  61       2.227 -14.553 -16.146  1.00  0.63           H  
ATOM    910 3HZ  LYS A  61       3.631 -14.865 -16.957  1.00  0.63           H  
ATOM    911  N   GLY A  62       8.743 -10.123 -14.771  1.00  0.62           N  
ATOM    912  CA  GLY A  62       9.226  -8.837 -14.290  1.00  0.62           C  
ATOM    913  C   GLY A  62       9.423  -8.684 -12.781  1.00  0.62           C  
ATOM    914  O   GLY A  62       9.731  -7.583 -12.318  1.00  0.62           O  
ATOM    915  H   GLY A  62       9.419 -10.880 -14.854  1.00  0.62           H  
ATOM    916 1HA  GLY A  62      10.176  -8.633 -14.782  1.00  0.62           H  
ATOM    917 2HA  GLY A  62       8.541  -8.064 -14.631  1.00  0.62           H  
ATOM    918  N   ALA A  63       9.313  -9.742 -11.985  1.00  0.61           N  
ATOM    919  CA  ALA A  63       9.522  -9.479 -10.564  1.00  0.61           C  
ATOM    920  C   ALA A  63      10.883  -8.880 -10.373  1.00  0.61           C  
ATOM    921  O   ALA A  63      11.844  -9.273 -11.038  1.00  0.61           O  
ATOM    922  CB  ALA A  63       9.444 -10.715  -9.727  1.00  0.61           C  
ATOM    923  H   ALA A  63       9.088 -10.677 -12.331  1.00  0.61           H  
ATOM    924  HA  ALA A  63       8.768  -8.765 -10.227  1.00  0.61           H  
ATOM    925 1HB  ALA A  63       9.616 -10.456  -8.678  1.00  0.61           H  
ATOM    926 2HB  ALA A  63       8.478 -11.149  -9.828  1.00  0.61           H  
ATOM    927 3HB  ALA A  63      10.210 -11.407 -10.061  1.00  0.61           H  
ATOM    928  N   VAL A  64      10.980  -7.920  -9.474  1.00  0.60           N  
ATOM    929  CA  VAL A  64      12.269  -7.328  -9.222  1.00  0.60           C  
ATOM    930  C   VAL A  64      13.098  -8.300  -8.408  1.00  0.60           C  
ATOM    931  O   VAL A  64      14.323  -8.329  -8.514  1.00  0.60           O  
ATOM    932  CB  VAL A  64      12.188  -6.002  -8.480  1.00  0.60           C  
ATOM    933  CG1 VAL A  64      11.953  -6.208  -6.971  1.00  0.60           C  
ATOM    934  CG2 VAL A  64      13.448  -5.285  -8.754  1.00  0.60           C  
ATOM    935  H   VAL A  64      10.160  -7.639  -8.944  1.00  0.60           H  
ATOM    936  HA  VAL A  64      12.765  -7.155 -10.177  1.00  0.60           H  
ATOM    937  HB  VAL A  64      11.347  -5.425  -8.849  1.00  0.60           H  
ATOM    938 1HG1 VAL A  64      11.917  -5.270  -6.503  1.00  0.60           H  
ATOM    939 2HG1 VAL A  64      11.030  -6.725  -6.798  1.00  0.60           H  
ATOM    940 3HG1 VAL A  64      12.762  -6.763  -6.535  1.00  0.60           H  
ATOM    941 1HG2 VAL A  64      13.455  -4.328  -8.264  1.00  0.60           H  
ATOM    942 2HG2 VAL A  64      14.251  -5.893  -8.397  1.00  0.60           H  
ATOM    943 3HG2 VAL A  64      13.553  -5.142  -9.827  1.00  0.60           H  
ATOM    944  N   GLY A  65      12.409  -9.074  -7.566  1.00  0.59           N  
ATOM    945  CA  GLY A  65      13.081 -10.033  -6.697  1.00  0.59           C  
ATOM    946  C   GLY A  65      12.099 -10.859  -5.866  1.00  0.59           C  
ATOM    947  O   GLY A  65      10.881 -10.801  -6.093  1.00  0.59           O  
ATOM    948  H   GLY A  65      11.394  -8.951  -7.539  1.00  0.59           H  
ATOM    949 1HA  GLY A  65      13.690 -10.678  -7.296  1.00  0.59           H  
ATOM    950 2HA  GLY A  65      13.776  -9.510  -6.049  1.00  0.59           H  
ATOM    951  N   ALA A  66      12.625 -11.623  -4.898  1.00  0.59           N  
ATOM    952  CA  ALA A  66      11.751 -12.485  -4.095  1.00  0.59           C  
ATOM    953  C   ALA A  66      12.150 -12.646  -2.631  1.00  0.59           C  
ATOM    954  O   ALA A  66      13.317 -12.517  -2.262  1.00  0.59           O  
ATOM    955  CB  ALA A  66      11.701 -13.879  -4.694  1.00  0.59           C  
ATOM    956  H   ALA A  66      13.640 -11.635  -4.771  1.00  0.59           H  
ATOM    957  HA  ALA A  66      10.761 -12.049  -4.121  1.00  0.59           H  
ATOM    958 1HB  ALA A  66      11.001 -14.492  -4.117  1.00  0.59           H  
ATOM    959 2HB  ALA A  66      11.359 -13.808  -5.723  1.00  0.59           H  
ATOM    960 3HB  ALA A  66      12.687 -14.329  -4.666  1.00  0.59           H  
ATOM    961  N   LEU A  67      11.135 -12.947  -1.825  1.00  0.59           N  
ATOM    962  CA  LEU A  67      11.241 -13.290  -0.410  1.00  0.59           C  
ATOM    963  C   LEU A  67      11.019 -14.802  -0.317  1.00  0.59           C  
ATOM    964  O   LEU A  67       9.986 -15.321  -0.751  1.00  0.59           O  
ATOM    965  CB  LEU A  67      10.218 -12.462   0.388  1.00  0.59           C  
ATOM    966  CG  LEU A  67      10.106 -12.666   1.865  1.00  0.59           C  
ATOM    967  CD1 LEU A  67      11.396 -12.307   2.526  1.00  0.59           C  
ATOM    968  CD2 LEU A  67       8.996 -11.758   2.365  1.00  0.59           C  
ATOM    969  H   LEU A  67      10.211 -12.973  -2.252  1.00  0.59           H  
ATOM    970  HA  LEU A  67      12.244 -13.061  -0.054  1.00  0.59           H  
ATOM    971 1HB  LEU A  67      10.446 -11.410   0.233  1.00  0.59           H  
ATOM    972 2HB  LEU A  67       9.248 -12.653  -0.031  1.00  0.59           H  
ATOM    973  HG  LEU A  67       9.886 -13.704   2.088  1.00  0.59           H  
ATOM    974 1HD1 LEU A  67      11.288 -12.445   3.582  1.00  0.59           H  
ATOM    975 2HD1 LEU A  67      12.185 -12.954   2.154  1.00  0.59           H  
ATOM    976 3HD1 LEU A  67      11.644 -11.270   2.311  1.00  0.59           H  
ATOM    977 1HD2 LEU A  67       8.877 -11.854   3.406  1.00  0.59           H  
ATOM    978 2HD2 LEU A  67       9.262 -10.733   2.130  1.00  0.59           H  
ATOM    979 3HD2 LEU A  67       8.062 -12.009   1.886  1.00  0.59           H  
ATOM    980  N   VAL A  68      12.039 -15.512   0.147  1.00  0.59           N  
ATOM    981  CA  VAL A  68      12.044 -16.975   0.148  1.00  0.59           C  
ATOM    982  C   VAL A  68      12.435 -17.583   1.497  1.00  0.59           C  
ATOM    983  O   VAL A  68      12.946 -16.880   2.365  1.00  0.59           O  
ATOM    984  CB  VAL A  68      13.036 -17.462  -0.931  1.00  0.59           C  
ATOM    985  CG1 VAL A  68      12.640 -16.972  -2.322  1.00  0.59           C  
ATOM    986  CG2 VAL A  68      14.407 -16.975  -0.593  1.00  0.59           C  
ATOM    987  H   VAL A  68      12.850 -15.012   0.510  1.00  0.59           H  
ATOM    988  HA  VAL A  68      11.044 -17.326  -0.098  1.00  0.59           H  
ATOM    989  HB  VAL A  68      13.047 -18.513  -0.946  1.00  0.59           H  
ATOM    990 1HG1 VAL A  68      13.367 -17.345  -3.042  1.00  0.59           H  
ATOM    991 2HG1 VAL A  68      11.651 -17.346  -2.571  1.00  0.59           H  
ATOM    992 3HG1 VAL A  68      12.638 -15.887  -2.350  1.00  0.59           H  
ATOM    993 1HG2 VAL A  68      15.117 -17.336  -1.337  1.00  0.59           H  
ATOM    994 2HG2 VAL A  68      14.418 -15.888  -0.575  1.00  0.59           H  
ATOM    995 3HG2 VAL A  68      14.675 -17.364   0.384  1.00  0.59           H  
ATOM    996  N   GLU A  69      12.192 -18.889   1.676  1.00  0.60           N  
ATOM    997  CA  GLU A  69      12.610 -19.575   2.901  1.00  0.60           C  
ATOM    998  C   GLU A  69      13.977 -20.181   2.668  1.00  0.60           C  
ATOM    999  O   GLU A  69      14.791 -20.321   3.582  1.00  0.60           O  
ATOM   1000  CB  GLU A  69      11.585 -20.638   3.356  1.00  0.60           C  
ATOM   1001  CG  GLU A  69      10.274 -20.016   3.711  1.00  0.60           C  
ATOM   1002  CD  GLU A  69       9.146 -20.885   4.230  1.00  0.60           C  
ATOM   1003  OE1 GLU A  69       9.035 -22.060   3.913  1.00  0.60           O  
ATOM   1004  OE2 GLU A  69       8.365 -20.318   4.977  1.00  0.60           O  
ATOM   1005  H   GLU A  69      11.784 -19.433   0.925  1.00  0.60           H  
ATOM   1006  HA  GLU A  69      12.691 -18.839   3.688  1.00  0.60           H  
ATOM   1007 1HB  GLU A  69      11.427 -21.364   2.565  1.00  0.60           H  
ATOM   1008 2HB  GLU A  69      11.968 -21.169   4.227  1.00  0.60           H  
ATOM   1009 1HG  GLU A  69      10.469 -19.221   4.435  1.00  0.60           H  
ATOM   1010 2HG  GLU A  69       9.927 -19.577   2.788  1.00  0.60           H  
ATOM   1011  N   HIS A  70      14.238 -20.497   1.409  1.00  0.62           N  
ATOM   1012  CA  HIS A  70      15.498 -21.094   1.044  1.00  0.62           C  
ATOM   1013  C   HIS A  70      16.109 -20.346  -0.123  1.00  0.62           C  
ATOM   1014  O   HIS A  70      15.418 -19.938  -1.050  1.00  0.62           O  
ATOM   1015  CB  HIS A  70      15.279 -22.555   0.652  1.00  0.62           C  
ATOM   1016  CG  HIS A  70      14.695 -23.391   1.745  1.00  0.62           C  
ATOM   1017  ND1 HIS A  70      15.462 -23.984   2.725  1.00  0.62           N  
ATOM   1018  CD2 HIS A  70      13.412 -23.728   2.012  1.00  0.62           C  
ATOM   1019  CE1 HIS A  70      14.674 -24.649   3.552  1.00  0.62           C  
ATOM   1020  NE2 HIS A  70      13.426 -24.511   3.141  1.00  0.62           N  
ATOM   1021  H   HIS A  70      13.504 -20.382   0.710  1.00  0.62           H  
ATOM   1022  HA  HIS A  70      16.197 -21.049   1.877  1.00  0.62           H  
ATOM   1023 1HB  HIS A  70      14.602 -22.596  -0.204  1.00  0.62           H  
ATOM   1024 2HB  HIS A  70      16.227 -22.994   0.340  1.00  0.62           H  
ATOM   1025  HD2 HIS A  70      12.532 -23.429   1.439  1.00  0.62           H  
ATOM   1026  HE1 HIS A  70      14.998 -25.214   4.424  1.00  0.62           H  
ATOM   1027  HE2 HIS A  70      12.609 -24.910   3.582  1.00  0.62           H  
ATOM   1028  N   GLU A  71      17.416 -20.178  -0.091  1.00  0.65           N  
ATOM   1029  CA  GLU A  71      18.099 -19.595  -1.233  1.00  0.65           C  
ATOM   1030  C   GLU A  71      17.879 -20.515  -2.431  1.00  0.65           C  
ATOM   1031  O   GLU A  71      18.088 -21.726  -2.305  1.00  0.65           O  
ATOM   1032  CB  GLU A  71      19.594 -19.443  -0.919  1.00  0.65           C  
ATOM   1033  CG  GLU A  71      20.414 -18.798  -2.009  1.00  0.65           C  
ATOM   1034  CD  GLU A  71      21.875 -18.580  -1.604  1.00  0.65           C  
ATOM   1035  OE1 GLU A  71      22.204 -18.775  -0.444  1.00  0.65           O  
ATOM   1036  OE2 GLU A  71      22.657 -18.232  -2.457  1.00  0.65           O  
ATOM   1037  H   GLU A  71      17.942 -20.496   0.710  1.00  0.65           H  
ATOM   1038  HA  GLU A  71      17.666 -18.618  -1.457  1.00  0.65           H  
ATOM   1039 1HB  GLU A  71      19.713 -18.840  -0.025  1.00  0.65           H  
ATOM   1040 2HB  GLU A  71      20.022 -20.422  -0.711  1.00  0.65           H  
ATOM   1041 1HG  GLU A  71      20.383 -19.433  -2.898  1.00  0.65           H  
ATOM   1042 2HG  GLU A  71      19.953 -17.850  -2.267  1.00  0.65           H  
ATOM   1043  N   VAL A  72      17.489 -19.973  -3.587  1.00  0.68           N  
ATOM   1044  CA  VAL A  72      17.308 -20.848  -4.745  1.00  0.68           C  
ATOM   1045  C   VAL A  72      18.377 -20.632  -5.812  1.00  0.68           C  
ATOM   1046  O   VAL A  72      18.364 -19.650  -6.566  1.00  0.68           O  
ATOM   1047  CB  VAL A  72      15.910 -20.663  -5.353  1.00  0.68           C  
ATOM   1048  CG1 VAL A  72      15.741 -21.565  -6.550  1.00  0.68           C  
ATOM   1049  CG2 VAL A  72      14.877 -20.956  -4.302  1.00  0.68           C  
ATOM   1050  H   VAL A  72      17.293 -18.972  -3.641  1.00  0.68           H  
ATOM   1051  HA  VAL A  72      17.377 -21.881  -4.408  1.00  0.68           H  
ATOM   1052  HB  VAL A  72      15.802 -19.663  -5.700  1.00  0.68           H  
ATOM   1053 1HG1 VAL A  72      14.750 -21.416  -6.982  1.00  0.68           H  
ATOM   1054 2HG1 VAL A  72      16.504 -21.327  -7.296  1.00  0.68           H  
ATOM   1055 3HG1 VAL A  72      15.849 -22.605  -6.241  1.00  0.68           H  
ATOM   1056 1HG2 VAL A  72      13.887 -20.829  -4.706  1.00  0.68           H  
ATOM   1057 2HG2 VAL A  72      14.992 -21.980  -3.948  1.00  0.68           H  
ATOM   1058 3HG2 VAL A  72      15.020 -20.267  -3.476  1.00  0.68           H  
ATOM   1059  N   GLU A  73      19.303 -21.577  -5.859  1.00  0.71           N  
ATOM   1060  CA  GLU A  73      20.452 -21.503  -6.740  1.00  0.71           C  
ATOM   1061  C   GLU A  73      20.038 -21.420  -8.195  1.00  0.71           C  
ATOM   1062  O   GLU A  73      19.184 -22.178  -8.653  1.00  0.71           O  
ATOM   1063  CB  GLU A  73      21.367 -22.712  -6.524  1.00  0.71           C  
ATOM   1064  CG  GLU A  73      22.664 -22.687  -7.333  1.00  0.71           C  
ATOM   1065  CD  GLU A  73      23.574 -23.863  -7.046  1.00  0.71           C  
ATOM   1066  OE1 GLU A  73      23.209 -24.699  -6.252  1.00  0.71           O  
ATOM   1067  OE2 GLU A  73      24.635 -23.920  -7.623  1.00  0.71           O  
ATOM   1068  H   GLU A  73      19.220 -22.359  -5.221  1.00  0.71           H  
ATOM   1069  HA  GLU A  73      21.012 -20.600  -6.493  1.00  0.71           H  
ATOM   1070 1HB  GLU A  73      21.632 -22.780  -5.469  1.00  0.71           H  
ATOM   1071 2HB  GLU A  73      20.829 -23.623  -6.785  1.00  0.71           H  
ATOM   1072 1HG  GLU A  73      22.417 -22.695  -8.394  1.00  0.71           H  
ATOM   1073 2HG  GLU A  73      23.195 -21.760  -7.121  1.00  0.71           H  
ATOM   1074  N   GLY A  74      20.651 -20.492  -8.918  1.00  0.74           N  
ATOM   1075  CA  GLY A  74      20.398 -20.319 -10.339  1.00  0.74           C  
ATOM   1076  C   GLY A  74      19.287 -19.322 -10.650  1.00  0.74           C  
ATOM   1077  O   GLY A  74      19.117 -18.936 -11.806  1.00  0.74           O  
ATOM   1078  H   GLY A  74      21.326 -19.892  -8.467  1.00  0.74           H  
ATOM   1079 1HA  GLY A  74      21.318 -19.994 -10.824  1.00  0.74           H  
ATOM   1080 2HA  GLY A  74      20.144 -21.286 -10.771  1.00  0.74           H  
ATOM   1081  N   ALA A  75      18.544 -18.883  -9.634  1.00  0.74           N  
ATOM   1082  CA  ALA A  75      17.461 -17.941  -9.882  1.00  0.74           C  
ATOM   1083  C   ALA A  75      17.995 -16.644 -10.458  1.00  0.74           C  
ATOM   1084  O   ALA A  75      19.069 -16.176 -10.081  1.00  0.74           O  
ATOM   1085  CB  ALA A  75      16.696 -17.642  -8.611  1.00  0.74           C  
ATOM   1086  H   ALA A  75      18.699 -19.219  -8.681  1.00  0.74           H  
ATOM   1087  HA  ALA A  75      16.782 -18.389 -10.612  1.00  0.74           H  
ATOM   1088 1HB  ALA A  75      15.879 -16.955  -8.826  1.00  0.74           H  
ATOM   1089 2HB  ALA A  75      16.295 -18.572  -8.206  1.00  0.74           H  
ATOM   1090 3HB  ALA A  75      17.372 -17.192  -7.883  1.00  0.74           H  
ATOM   1091  N   ALA A  76      17.214 -16.024 -11.336  1.00  0.73           N  
ATOM   1092  CA  ALA A  76      17.597 -14.731 -11.908  1.00  0.73           C  
ATOM   1093  C   ALA A  76      17.240 -13.558 -10.987  1.00  0.73           C  
ATOM   1094  O   ALA A  76      17.509 -12.401 -11.310  1.00  0.73           O  
ATOM   1095  CB  ALA A  76      16.932 -14.540 -13.254  1.00  0.73           C  
ATOM   1096  H   ALA A  76      16.348 -16.474 -11.625  1.00  0.73           H  
ATOM   1097  HA  ALA A  76      18.678 -14.733 -12.045  1.00  0.73           H  
ATOM   1098 1HB  ALA A  76      17.250 -13.591 -13.686  1.00  0.73           H  
ATOM   1099 2HB  ALA A  76      17.216 -15.356 -13.918  1.00  0.73           H  
ATOM   1100 3HB  ALA A  76      15.852 -14.536 -13.123  1.00  0.73           H  
ATOM   1101  N   LEU A  77      16.598 -13.854  -9.867  1.00  0.71           N  
ATOM   1102  CA  LEU A  77      16.166 -12.822  -8.939  1.00  0.71           C  
ATOM   1103  C   LEU A  77      17.053 -12.668  -7.700  1.00  0.71           C  
ATOM   1104  O   LEU A  77      17.535 -13.670  -7.183  1.00  0.71           O  
ATOM   1105  CB  LEU A  77      14.778 -13.184  -8.440  1.00  0.71           C  
ATOM   1106  CG  LEU A  77      13.716 -13.241  -9.466  1.00  0.71           C  
ATOM   1107  CD1 LEU A  77      12.376 -13.660  -8.829  1.00  0.71           C  
ATOM   1108  CD2 LEU A  77      13.616 -11.873 -10.149  1.00  0.71           C  
ATOM   1109  H   LEU A  77      16.416 -14.824  -9.660  1.00  0.71           H  
ATOM   1110  HA  LEU A  77      16.100 -11.899  -9.498  1.00  0.71           H  
ATOM   1111 1HB  LEU A  77      14.840 -14.186  -8.017  1.00  0.71           H  
ATOM   1112 2HB  LEU A  77      14.507 -12.540  -7.650  1.00  0.71           H  
ATOM   1113  HG  LEU A  77      13.987 -13.990 -10.179  1.00  0.71           H  
ATOM   1114 1HD1 LEU A  77      11.613 -13.722  -9.601  1.00  0.71           H  
ATOM   1115 2HD1 LEU A  77      12.486 -14.635  -8.357  1.00  0.71           H  
ATOM   1116 3HD1 LEU A  77      12.079 -12.925  -8.084  1.00  0.71           H  
ATOM   1117 1HD2 LEU A  77      12.871 -11.889 -10.906  1.00  0.71           H  
ATOM   1118 2HD2 LEU A  77      13.352 -11.118  -9.438  1.00  0.71           H  
ATOM   1119 3HD2 LEU A  77      14.577 -11.617 -10.599  1.00  0.71           H  
ATOM   1120  N   PRO A  78      17.285 -11.428  -7.204  1.00  0.67           N  
ATOM   1121  CA  PRO A  78      17.845 -11.132  -5.891  1.00  0.67           C  
ATOM   1122  C   PRO A  78      16.892 -11.732  -4.882  1.00  0.67           C  
ATOM   1123  O   PRO A  78      15.672 -11.681  -5.101  1.00  0.67           O  
ATOM   1124  CB  PRO A  78      17.841  -9.601  -5.841  1.00  0.67           C  
ATOM   1125  CG  PRO A  78      17.896  -9.185  -7.302  1.00  0.67           C  
ATOM   1126  CD  PRO A  78      17.092 -10.243  -8.048  1.00  0.67           C  
ATOM   1127  HA  PRO A  78      18.854 -11.552  -5.793  1.00  0.67           H  
ATOM   1128 1HB  PRO A  78      16.945  -9.242  -5.323  1.00  0.67           H  
ATOM   1129 2HB  PRO A  78      18.711  -9.246  -5.257  1.00  0.67           H  
ATOM   1130 1HG  PRO A  78      17.479  -8.179  -7.431  1.00  0.67           H  
ATOM   1131 2HG  PRO A  78      18.940  -9.134  -7.636  1.00  0.67           H  
ATOM   1132 1HD  PRO A  78      16.035  -9.977  -8.101  1.00  0.67           H  
ATOM   1133 2HD  PRO A  78      17.549 -10.380  -9.043  1.00  0.67           H  
ATOM   1134  N   GLN A  79      17.416 -12.270  -3.790  1.00  0.64           N  
ATOM   1135  CA  GLN A  79      16.509 -12.881  -2.831  1.00  0.64           C  
ATOM   1136  C   GLN A  79      16.769 -12.522  -1.383  1.00  0.64           C  
ATOM   1137  O   GLN A  79      17.908 -12.362  -0.949  1.00  0.64           O  
ATOM   1138  CB  GLN A  79      16.556 -14.413  -2.963  1.00  0.64           C  
ATOM   1139  CG  GLN A  79      16.107 -14.953  -4.280  1.00  0.64           C  
ATOM   1140  CD  GLN A  79      16.213 -16.448  -4.397  1.00  0.64           C  
ATOM   1141  OE1 GLN A  79      16.759 -17.175  -3.542  1.00  0.64           O  
ATOM   1142  NE2 GLN A  79      15.686 -16.922  -5.489  1.00  0.64           N  
ATOM   1143  H   GLN A  79      18.427 -12.264  -3.647  1.00  0.64           H  
ATOM   1144  HA  GLN A  79      15.509 -12.549  -3.069  1.00  0.64           H  
ATOM   1145 1HB  GLN A  79      17.566 -14.766  -2.782  1.00  0.64           H  
ATOM   1146 2HB  GLN A  79      15.918 -14.849  -2.197  1.00  0.64           H  
ATOM   1147 1HG  GLN A  79      15.069 -14.664  -4.437  1.00  0.64           H  
ATOM   1148 2HG  GLN A  79      16.724 -14.532  -5.052  1.00  0.64           H  
ATOM   1149 1HE2 GLN A  79      15.691 -17.899  -5.672  1.00  0.64           H  
ATOM   1150 2HE2 GLN A  79      15.261 -16.295  -6.140  1.00  0.64           H  
ATOM   1151  N   LEU A  80      15.690 -12.447  -0.631  1.00  0.62           N  
ATOM   1152  CA  LEU A  80      15.741 -12.268   0.809  1.00  0.62           C  
ATOM   1153  C   LEU A  80      15.363 -13.564   1.476  1.00  0.62           C  
ATOM   1154  O   LEU A  80      14.259 -14.066   1.268  1.00  0.62           O  
ATOM   1155  CB  LEU A  80      14.811 -11.144   1.231  1.00  0.62           C  
ATOM   1156  CG  LEU A  80      15.171  -9.819   0.733  1.00  0.62           C  
ATOM   1157  CD1 LEU A  80      14.121  -8.872   1.076  1.00  0.62           C  
ATOM   1158  CD2 LEU A  80      16.439  -9.411   1.389  1.00  0.62           C  
ATOM   1159  H   LEU A  80      14.782 -12.536  -1.090  1.00  0.62           H  
ATOM   1160  HA  LEU A  80      16.756 -12.010   1.098  1.00  0.62           H  
ATOM   1161 1HB  LEU A  80      13.816 -11.366   0.859  1.00  0.62           H  
ATOM   1162 2HB  LEU A  80      14.771 -11.103   2.314  1.00  0.62           H  
ATOM   1163  HG  LEU A  80      15.289  -9.844  -0.338  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  80      14.417  -7.898   0.716  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  80      13.184  -9.176   0.605  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  80      13.998  -8.844   2.157  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  80      16.731  -8.421   1.059  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  80      16.278  -9.402   2.459  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  80      17.215 -10.125   1.144  1.00  0.62           H  
ATOM   1170  N   VAL A  81      16.291 -14.148   2.216  1.00  0.62           N  
ATOM   1171  CA  VAL A  81      16.027 -15.456   2.777  1.00  0.62           C  
ATOM   1172  C   VAL A  81      15.654 -15.334   4.252  1.00  0.62           C  
ATOM   1173  O   VAL A  81      16.405 -14.764   5.056  1.00  0.62           O  
ATOM   1174  CB  VAL A  81      17.264 -16.361   2.604  1.00  0.62           C  
ATOM   1175  CG1 VAL A  81      16.965 -17.741   3.157  1.00  0.62           C  
ATOM   1176  CG2 VAL A  81      17.701 -16.393   1.139  1.00  0.62           C  
ATOM   1177  H   VAL A  81      17.194 -13.694   2.347  1.00  0.62           H  
ATOM   1178  HA  VAL A  81      15.195 -15.908   2.246  1.00  0.62           H  
ATOM   1179  HB  VAL A  81      18.076 -15.951   3.194  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  81      17.843 -18.374   3.065  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  81      16.679 -17.670   4.207  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  81      16.144 -18.179   2.592  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  81      18.589 -17.008   1.042  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  81      16.922 -16.801   0.530  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  81      17.929 -15.376   0.805  1.00  0.62           H  
ATOM   1186  N   VAL A  82      14.471 -15.848   4.590  1.00  0.62           N  
ATOM   1187  CA  VAL A  82      13.913 -15.783   5.940  1.00  0.62           C  
ATOM   1188  C   VAL A  82      13.604 -17.159   6.481  1.00  0.62           C  
ATOM   1189  O   VAL A  82      13.475 -18.114   5.737  1.00  0.62           O  
ATOM   1190  CB  VAL A  82      12.626 -14.925   5.983  1.00  0.62           C  
ATOM   1191  CG1 VAL A  82      12.940 -13.522   5.620  1.00  0.62           C  
ATOM   1192  CG2 VAL A  82      11.578 -15.487   5.026  1.00  0.62           C  
ATOM   1193  H   VAL A  82      13.923 -16.297   3.853  1.00  0.62           H  
ATOM   1194  HA  VAL A  82      14.650 -15.314   6.594  1.00  0.62           H  
ATOM   1195  HB  VAL A  82      12.234 -14.926   6.998  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  82      12.042 -12.920   5.684  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  82      13.671 -13.159   6.339  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  82      13.347 -13.476   4.610  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  82      10.691 -14.885   5.073  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  82      11.965 -15.461   4.019  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  82      11.338 -16.514   5.295  1.00  0.62           H  
ATOM   1202  N   LEU A  83      13.418 -17.263   7.781  1.00  0.64           N  
ATOM   1203  CA  LEU A  83      13.119 -18.566   8.360  1.00  0.64           C  
ATOM   1204  C   LEU A  83      11.641 -18.955   8.277  1.00  0.64           C  
ATOM   1205  O   LEU A  83      11.273 -20.086   8.593  1.00  0.64           O  
ATOM   1206  CB  LEU A  83      13.568 -18.565   9.812  1.00  0.64           C  
ATOM   1207  CG  LEU A  83      15.075 -18.369  10.015  1.00  0.64           C  
ATOM   1208  CD1 LEU A  83      15.379 -18.288  11.503  1.00  0.64           C  
ATOM   1209  CD2 LEU A  83      15.819 -19.517   9.353  1.00  0.64           C  
ATOM   1210  H   LEU A  83      13.524 -16.450   8.376  1.00  0.64           H  
ATOM   1211  HA  LEU A  83      13.695 -19.316   7.818  1.00  0.64           H  
ATOM   1212 1HB  LEU A  83      13.048 -17.767  10.338  1.00  0.64           H  
ATOM   1213 2HB  LEU A  83      13.289 -19.516  10.263  1.00  0.64           H  
ATOM   1214  HG  LEU A  83      15.387 -17.427   9.558  1.00  0.64           H  
ATOM   1215 1HD1 LEU A  83      16.449 -18.138  11.648  1.00  0.64           H  
ATOM   1216 2HD1 LEU A  83      14.835 -17.450  11.940  1.00  0.64           H  
ATOM   1217 3HD1 LEU A  83      15.073 -19.214  11.988  1.00  0.64           H  
ATOM   1218 1HD2 LEU A  83      16.892 -19.381   9.487  1.00  0.64           H  
ATOM   1219 2HD2 LEU A  83      15.513 -20.459   9.808  1.00  0.64           H  
ATOM   1220 3HD2 LEU A  83      15.585 -19.536   8.285  1.00  0.64           H  
ATOM   1221  N   ASP A  84      10.803 -17.999   7.893  1.00  0.66           N  
ATOM   1222  CA  ASP A  84       9.360 -18.182   7.784  1.00  0.66           C  
ATOM   1223  C   ASP A  84       8.744 -17.102   6.899  1.00  0.66           C  
ATOM   1224  O   ASP A  84       8.603 -15.948   7.323  1.00  0.66           O  
ATOM   1225  CB  ASP A  84       8.744 -18.182   9.193  1.00  0.66           C  
ATOM   1226  CG  ASP A  84       7.213 -18.440   9.278  1.00  0.66           C  
ATOM   1227  OD1 ASP A  84       6.483 -17.991   8.406  1.00  0.66           O  
ATOM   1228  OD2 ASP A  84       6.774 -19.044  10.263  1.00  0.66           O  
ATOM   1229  H   ASP A  84      11.195 -17.106   7.645  1.00  0.66           H  
ATOM   1230  HA  ASP A  84       9.169 -19.152   7.316  1.00  0.66           H  
ATOM   1231 1HB  ASP A  84       9.239 -18.947   9.793  1.00  0.66           H  
ATOM   1232 2HB  ASP A  84       8.953 -17.224   9.669  1.00  0.66           H  
ATOM   1233  N   THR A  85       8.399 -17.466   5.665  1.00  0.67           N  
ATOM   1234  CA  THR A  85       7.886 -16.494   4.704  1.00  0.67           C  
ATOM   1235  C   THR A  85       6.515 -15.941   5.083  1.00  0.67           C  
ATOM   1236  O   THR A  85       6.227 -14.775   4.817  1.00  0.67           O  
ATOM   1237  CB  THR A  85       7.902 -16.998   3.258  1.00  0.67           C  
ATOM   1238  OG1 THR A  85       9.224 -17.286   2.884  1.00  0.67           O  
ATOM   1239  CG2 THR A  85       7.456 -15.911   2.389  1.00  0.67           C  
ATOM   1240  H   THR A  85       8.503 -18.451   5.389  1.00  0.67           H  
ATOM   1241  HA  THR A  85       8.569 -15.653   4.708  1.00  0.67           H  
ATOM   1242  HB  THR A  85       7.270 -17.882   3.151  1.00  0.67           H  
ATOM   1243  HG1 THR A  85       9.588 -17.906   3.504  1.00  0.67           H  
ATOM   1244 1HG2 THR A  85       7.483 -16.238   1.348  1.00  0.67           H  
ATOM   1245 2HG2 THR A  85       6.460 -15.620   2.663  1.00  0.67           H  
ATOM   1246 3HG2 THR A  85       8.114 -15.066   2.521  1.00  0.67           H  
ATOM   1247  N   ARG A  86       5.630 -16.778   5.633  1.00  0.68           N  
ATOM   1248  CA  ARG A  86       4.290 -16.296   5.962  1.00  0.68           C  
ATOM   1249  C   ARG A  86       4.389 -15.185   7.008  1.00  0.68           C  
ATOM   1250  O   ARG A  86       3.719 -14.150   6.904  1.00  0.68           O  
ATOM   1251  CB  ARG A  86       3.430 -17.417   6.535  1.00  0.68           C  
ATOM   1252  CG  ARG A  86       3.032 -18.520   5.549  1.00  0.68           C  
ATOM   1253  CD  ARG A  86       2.196 -19.568   6.183  1.00  0.68           C  
ATOM   1254  NE  ARG A  86       1.932 -20.676   5.272  1.00  0.68           N  
ATOM   1255  CZ  ARG A  86       1.035 -21.651   5.481  1.00  0.68           C  
ATOM   1256  NH1 ARG A  86       0.270 -21.639   6.557  1.00  0.68           N  
ATOM   1257  NH2 ARG A  86       0.929 -22.622   4.596  1.00  0.68           N  
ATOM   1258  H   ARG A  86       5.905 -17.726   5.864  1.00  0.68           H  
ATOM   1259  HA  ARG A  86       3.821 -15.896   5.064  1.00  0.68           H  
ATOM   1260 1HB  ARG A  86       3.976 -17.895   7.353  1.00  0.68           H  
ATOM   1261 2HB  ARG A  86       2.519 -16.995   6.956  1.00  0.68           H  
ATOM   1262 1HG  ARG A  86       2.440 -18.098   4.756  1.00  0.68           H  
ATOM   1263 2HG  ARG A  86       3.928 -18.986   5.132  1.00  0.68           H  
ATOM   1264 1HD  ARG A  86       2.712 -19.962   7.058  1.00  0.68           H  
ATOM   1265 2HD  ARG A  86       1.240 -19.139   6.484  1.00  0.68           H  
ATOM   1266  HE  ARG A  86       2.496 -20.745   4.426  1.00  0.68           H  
ATOM   1267 1HH1 ARG A  86       0.355 -20.891   7.233  1.00  0.68           H  
ATOM   1268 2HH1 ARG A  86      -0.402 -22.378   6.706  1.00  0.68           H  
ATOM   1269 1HH2 ARG A  86       1.558 -22.623   3.770  1.00  0.68           H  
ATOM   1270 2HH2 ARG A  86       0.260 -23.357   4.739  1.00  0.68           H  
ATOM   1271  N   LYS A  87       5.276 -15.366   7.991  1.00  0.69           N  
ATOM   1272  CA  LYS A  87       5.441 -14.336   9.004  1.00  0.69           C  
ATOM   1273  C   LYS A  87       6.142 -13.138   8.391  1.00  0.69           C  
ATOM   1274  O   LYS A  87       5.797 -11.998   8.696  1.00  0.69           O  
ATOM   1275  CB  LYS A  87       6.206 -14.860  10.209  1.00  0.69           C  
ATOM   1276  CG  LYS A  87       5.420 -15.877  11.026  1.00  0.69           C  
ATOM   1277  CD  LYS A  87       6.203 -16.366  12.237  1.00  0.69           C  
ATOM   1278  CE  LYS A  87       5.425 -17.437  12.986  1.00  0.69           C  
ATOM   1279  NZ  LYS A  87       5.270 -18.672  12.150  1.00  0.69           N  
ATOM   1280  H   LYS A  87       5.813 -16.244   8.053  1.00  0.69           H  
ATOM   1281  HA  LYS A  87       4.456 -14.015   9.340  1.00  0.69           H  
ATOM   1282 1HB  LYS A  87       7.125 -15.342   9.865  1.00  0.69           H  
ATOM   1283 2HB  LYS A  87       6.488 -14.032  10.856  1.00  0.69           H  
ATOM   1284 1HG  LYS A  87       4.486 -15.423  11.364  1.00  0.69           H  
ATOM   1285 2HG  LYS A  87       5.175 -16.731  10.394  1.00  0.69           H  
ATOM   1286 1HD  LYS A  87       7.150 -16.793  11.902  1.00  0.69           H  
ATOM   1287 2HD  LYS A  87       6.410 -15.534  12.906  1.00  0.69           H  
ATOM   1288 1HE  LYS A  87       5.956 -17.693  13.901  1.00  0.69           H  
ATOM   1289 2HE  LYS A  87       4.437 -17.056  13.243  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  87       4.762 -19.375  12.644  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  87       4.788 -18.450  11.290  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  87       6.194 -19.044  11.884  1.00  0.69           H  
ATOM   1293  N   ALA A  88       7.109 -13.379   7.499  1.00  0.69           N  
ATOM   1294  CA  ALA A  88       7.800 -12.277   6.849  1.00  0.69           C  
ATOM   1295  C   ALA A  88       6.808 -11.419   6.063  1.00  0.69           C  
ATOM   1296  O   ALA A  88       6.920 -10.194   6.048  1.00  0.69           O  
ATOM   1297  CB  ALA A  88       8.887 -12.801   5.960  1.00  0.69           C  
ATOM   1298  H   ALA A  88       7.396 -14.335   7.292  1.00  0.69           H  
ATOM   1299  HA  ALA A  88       8.249 -11.662   7.621  1.00  0.69           H  
ATOM   1300 1HB  ALA A  88       9.423 -11.978   5.519  1.00  0.69           H  
ATOM   1301 2HB  ALA A  88       9.573 -13.394   6.561  1.00  0.69           H  
ATOM   1302 3HB  ALA A  88       8.453 -13.414   5.186  1.00  0.69           H  
ATOM   1303  N   LEU A  89       5.811 -12.059   5.441  1.00  0.70           N  
ATOM   1304  CA  LEU A  89       4.778 -11.339   4.708  1.00  0.70           C  
ATOM   1305  C   LEU A  89       4.041 -10.431   5.681  1.00  0.70           C  
ATOM   1306  O   LEU A  89       3.793  -9.257   5.391  1.00  0.70           O  
ATOM   1307  CB  LEU A  89       3.799 -12.307   4.029  1.00  0.70           C  
ATOM   1308  CG  LEU A  89       2.636 -11.661   3.237  1.00  0.70           C  
ATOM   1309  CD1 LEU A  89       3.183 -10.802   2.118  1.00  0.70           C  
ATOM   1310  CD2 LEU A  89       1.734 -12.762   2.681  1.00  0.70           C  
ATOM   1311  H   LEU A  89       5.786 -13.077   5.455  1.00  0.70           H  
ATOM   1312  HA  LEU A  89       5.251 -10.731   3.947  1.00  0.70           H  
ATOM   1313 1HB  LEU A  89       4.356 -12.959   3.369  1.00  0.70           H  
ATOM   1314 2HB  LEU A  89       3.349 -12.925   4.796  1.00  0.70           H  
ATOM   1315  HG  LEU A  89       2.068 -11.027   3.897  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  89       2.363 -10.346   1.583  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  89       3.815 -10.025   2.536  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  89       3.754 -11.413   1.442  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  89       0.906 -12.324   2.131  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  89       2.314 -13.401   2.020  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  89       1.346 -13.347   3.507  1.00  0.70           H  
ATOM   1322  N   ALA A  90       3.685 -10.976   6.845  1.00  0.70           N  
ATOM   1323  CA  ALA A  90       3.006 -10.195   7.867  1.00  0.70           C  
ATOM   1324  C   ALA A  90       3.854  -9.004   8.311  1.00  0.70           C  
ATOM   1325  O   ALA A  90       3.331  -7.894   8.476  1.00  0.70           O  
ATOM   1326  CB  ALA A  90       2.679 -11.085   9.041  1.00  0.70           C  
ATOM   1327  H   ALA A  90       3.888 -11.965   7.014  1.00  0.70           H  
ATOM   1328  HA  ALA A  90       2.094  -9.806   7.447  1.00  0.70           H  
ATOM   1329 1HB  ALA A  90       2.166 -10.532   9.775  1.00  0.70           H  
ATOM   1330 2HB  ALA A  90       2.055 -11.894   8.685  1.00  0.70           H  
ATOM   1331 3HB  ALA A  90       3.579 -11.485   9.475  1.00  0.70           H  
ATOM   1332  N   GLN A  91       5.170  -9.214   8.431  1.00  0.71           N  
ATOM   1333  CA  GLN A  91       6.090  -8.143   8.804  1.00  0.71           C  
ATOM   1334  C   GLN A  91       6.130  -7.073   7.711  1.00  0.71           C  
ATOM   1335  O   GLN A  91       6.157  -5.879   8.023  1.00  0.71           O  
ATOM   1336  CB  GLN A  91       7.487  -8.700   9.092  1.00  0.71           C  
ATOM   1337  CG  GLN A  91       7.586  -9.528  10.362  1.00  0.71           C  
ATOM   1338  CD  GLN A  91       8.943 -10.212  10.527  1.00  0.71           C  
ATOM   1339  OE1 GLN A  91       9.450 -10.870   9.615  1.00  0.71           O  
ATOM   1340  NE2 GLN A  91       9.544 -10.050  11.702  1.00  0.71           N  
ATOM   1341  H   GLN A  91       5.530 -10.159   8.291  1.00  0.71           H  
ATOM   1342  HA  GLN A  91       5.720  -7.677   9.715  1.00  0.71           H  
ATOM   1343 1HB  GLN A  91       7.782  -9.336   8.276  1.00  0.71           H  
ATOM   1344 2HB  GLN A  91       8.207  -7.884   9.155  1.00  0.71           H  
ATOM   1345 1HG  GLN A  91       7.426  -8.876  11.218  1.00  0.71           H  
ATOM   1346 2HG  GLN A  91       6.818 -10.299  10.331  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  91      10.444 -10.457  11.863  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  91       9.109  -9.502  12.416  1.00  0.71           H  
ATOM   1349  N   LEU A  92       6.077  -7.485   6.431  1.00  0.73           N  
ATOM   1350  CA  LEU A  92       6.039  -6.515   5.336  1.00  0.73           C  
ATOM   1351  C   LEU A  92       4.754  -5.694   5.473  1.00  0.73           C  
ATOM   1352  O   LEU A  92       4.738  -4.474   5.271  1.00  0.73           O  
ATOM   1353  CB  LEU A  92       6.009  -7.205   3.952  1.00  0.73           C  
ATOM   1354  CG  LEU A  92       7.201  -7.933   3.445  1.00  0.73           C  
ATOM   1355  CD1 LEU A  92       6.829  -8.664   2.165  1.00  0.73           C  
ATOM   1356  CD2 LEU A  92       8.229  -6.963   3.160  1.00  0.73           C  
ATOM   1357  H   LEU A  92       6.091  -8.486   6.228  1.00  0.73           H  
ATOM   1358  HA  LEU A  92       6.903  -5.856   5.407  1.00  0.73           H  
ATOM   1359 1HB  LEU A  92       5.189  -7.900   3.936  1.00  0.73           H  
ATOM   1360 2HB  LEU A  92       5.820  -6.452   3.216  1.00  0.73           H  
ATOM   1361  HG  LEU A  92       7.550  -8.654   4.180  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  92       7.690  -9.173   1.776  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  92       6.052  -9.378   2.357  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  92       6.481  -7.947   1.437  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  92       9.097  -7.476   2.772  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  92       7.866  -6.250   2.419  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  92       8.475  -6.439   4.082  1.00  0.73           H  
ATOM   1368  N   GLY A  93       3.670  -6.371   5.849  1.00  0.75           N  
ATOM   1369  CA  GLY A  93       2.383  -5.729   6.050  1.00  0.75           C  
ATOM   1370  C   GLY A  93       2.521  -4.626   7.082  1.00  0.75           C  
ATOM   1371  O   GLY A  93       2.186  -3.467   6.817  1.00  0.75           O  
ATOM   1372  H   GLY A  93       3.743  -7.381   5.971  1.00  0.75           H  
ATOM   1373 1HA  GLY A  93       2.015  -5.316   5.117  1.00  0.75           H  
ATOM   1374 2HA  GLY A  93       1.663  -6.471   6.392  1.00  0.75           H  
ATOM   1375  N   ALA A  94       3.044  -4.986   8.258  1.00  0.77           N  
ATOM   1376  CA  ALA A  94       3.231  -4.032   9.348  1.00  0.77           C  
ATOM   1377  C   ALA A  94       4.153  -2.871   8.930  1.00  0.77           C  
ATOM   1378  O   ALA A  94       3.878  -1.707   9.237  1.00  0.77           O  
ATOM   1379  CB  ALA A  94       3.803  -4.756  10.553  1.00  0.77           C  
ATOM   1380  H   ALA A  94       3.300  -5.965   8.393  1.00  0.77           H  
ATOM   1381  HA  ALA A  94       2.258  -3.620   9.609  1.00  0.77           H  
ATOM   1382 1HB  ALA A  94       3.918  -4.056  11.376  1.00  0.77           H  
ATOM   1383 2HB  ALA A  94       3.127  -5.559  10.845  1.00  0.77           H  
ATOM   1384 3HB  ALA A  94       4.775  -5.176  10.290  1.00  0.77           H  
ATOM   1385  N   MET A  95       5.214  -3.177   8.175  1.00  0.81           N  
ATOM   1386  CA  MET A  95       6.142  -2.157   7.689  1.00  0.81           C  
ATOM   1387  C   MET A  95       5.420  -1.085   6.917  1.00  0.81           C  
ATOM   1388  O   MET A  95       5.656   0.112   7.107  1.00  0.81           O  
ATOM   1389  CB  MET A  95       7.170  -2.778   6.747  1.00  0.81           C  
ATOM   1390  CG  MET A  95       8.107  -1.811   6.061  1.00  0.81           C  
ATOM   1391  SD  MET A  95       9.034  -2.626   4.739  1.00  0.81           S  
ATOM   1392  CE  MET A  95       7.705  -2.963   3.536  1.00  0.81           C  
ATOM   1393  H   MET A  95       5.405  -4.153   7.953  1.00  0.81           H  
ATOM   1394  HA  MET A  95       6.636  -1.696   8.542  1.00  0.81           H  
ATOM   1395 1HB  MET A  95       7.766  -3.507   7.294  1.00  0.81           H  
ATOM   1396 2HB  MET A  95       6.667  -3.310   5.968  1.00  0.81           H  
ATOM   1397 1HG  MET A  95       7.534  -0.989   5.626  1.00  0.81           H  
ATOM   1398 2HG  MET A  95       8.812  -1.399   6.780  1.00  0.81           H  
ATOM   1399 1HE  MET A  95       8.117  -3.460   2.659  1.00  0.81           H  
ATOM   1400 2HE  MET A  95       6.950  -3.605   3.996  1.00  0.81           H  
ATOM   1401 3HE  MET A  95       7.240  -2.030   3.235  1.00  0.81           H  
ATOM   1402  N   ASN A  96       4.549  -1.518   6.017  1.00  0.85           N  
ATOM   1403  CA  ASN A  96       3.857  -0.582   5.171  1.00  0.85           C  
ATOM   1404  C   ASN A  96       2.744   0.111   5.965  1.00  0.85           C  
ATOM   1405  O   ASN A  96       2.549   1.320   5.849  1.00  0.85           O  
ATOM   1406  CB  ASN A  96       3.311  -1.308   3.960  1.00  0.85           C  
ATOM   1407  CG  ASN A  96       2.977  -0.392   2.859  1.00  0.85           C  
ATOM   1408  OD1 ASN A  96       3.911   0.246   2.335  1.00  0.85           O  
ATOM   1409  ND2 ASN A  96       1.735  -0.287   2.493  1.00  0.85           N  
ATOM   1410  H   ASN A  96       4.401  -2.524   5.901  1.00  0.85           H  
ATOM   1411  HA  ASN A  96       4.562   0.180   4.842  1.00  0.85           H  
ATOM   1412 1HB  ASN A  96       4.057  -2.023   3.614  1.00  0.85           H  
ATOM   1413 2HB  ASN A  96       2.417  -1.875   4.243  1.00  0.85           H  
ATOM   1414 1HD2 ASN A  96       1.475   0.339   1.750  1.00  0.85           H  
ATOM   1415 2HD2 ASN A  96       1.017  -0.826   2.970  1.00  0.85           H  
ATOM   1416  N   ARG A  97       2.071  -0.629   6.854  1.00  0.92           N  
ATOM   1417  CA  ARG A  97       0.971  -0.089   7.653  1.00  0.92           C  
ATOM   1418  C   ARG A  97       1.403   1.092   8.510  1.00  0.92           C  
ATOM   1419  O   ARG A  97       0.633   2.026   8.734  1.00  0.92           O  
ATOM   1420  CB  ARG A  97       0.415  -1.148   8.584  1.00  0.92           C  
ATOM   1421  CG  ARG A  97      -0.775  -0.716   9.409  1.00  0.92           C  
ATOM   1422  CD  ARG A  97      -0.363  -0.208  10.724  1.00  0.92           C  
ATOM   1423  NE  ARG A  97      -1.482   0.268  11.486  1.00  0.92           N  
ATOM   1424  CZ  ARG A  97      -2.021   1.454  11.307  1.00  0.92           C  
ATOM   1425  NH1 ARG A  97      -1.542   2.194  10.370  1.00  0.92           N  
ATOM   1426  NH2 ARG A  97      -3.016   1.878  12.049  1.00  0.92           N  
ATOM   1427  H   ARG A  97       2.288  -1.621   6.942  1.00  0.92           H  
ATOM   1428  HA  ARG A  97       0.180   0.232   6.975  1.00  0.92           H  
ATOM   1429 1HB  ARG A  97       0.168  -2.028   8.021  1.00  0.92           H  
ATOM   1430 2HB  ARG A  97       1.193  -1.432   9.289  1.00  0.92           H  
ATOM   1431 1HG  ARG A  97      -1.326   0.067   8.887  1.00  0.92           H  
ATOM   1432 2HG  ARG A  97      -1.424  -1.573   9.574  1.00  0.92           H  
ATOM   1433 1HD  ARG A  97       0.109  -1.017  11.287  1.00  0.92           H  
ATOM   1434 2HD  ARG A  97       0.342   0.610  10.603  1.00  0.92           H  
ATOM   1435  HE  ARG A  97      -1.906  -0.334  12.185  1.00  0.92           H  
ATOM   1436 1HH1 ARG A  97      -0.785   1.852   9.802  1.00  0.92           H  
ATOM   1437 2HH1 ARG A  97      -1.941   3.106  10.182  1.00  0.92           H  
ATOM   1438 1HH2 ARG A  97      -3.380   1.305  12.827  1.00  0.92           H  
ATOM   1439 2HH2 ARG A  97      -3.396   2.789  11.893  1.00  0.92           H  
ATOM   1440  N   ASN A  98       2.659   1.088   8.938  1.00  0.99           N  
ATOM   1441  CA  ASN A  98       3.204   2.135   9.787  1.00  0.99           C  
ATOM   1442  C   ASN A  98       3.168   3.531   9.145  1.00  0.99           C  
ATOM   1443  O   ASN A  98       3.253   4.535   9.852  1.00  0.99           O  
ATOM   1444  CB  ASN A  98       4.604   1.760  10.220  1.00  0.99           C  
ATOM   1445  CG  ASN A  98       4.611   0.660  11.269  1.00  0.99           C  
ATOM   1446  OD1 ASN A  98       3.605   0.411  11.953  1.00  0.99           O  
ATOM   1447  ND2 ASN A  98       5.734   0.001  11.407  1.00  0.99           N  
ATOM   1448  H   ASN A  98       3.243   0.274   8.725  1.00  0.99           H  
ATOM   1449  HA  ASN A  98       2.586   2.189  10.684  1.00  0.99           H  
ATOM   1450 1HB  ASN A  98       5.165   1.412   9.349  1.00  0.99           H  
ATOM   1451 2HB  ASN A  98       5.116   2.636  10.613  1.00  0.99           H  
ATOM   1452 1HD2 ASN A  98       5.801  -0.735  12.077  1.00  0.99           H  
ATOM   1453 2HD2 ASN A  98       6.518   0.232  10.834  1.00  0.99           H  
ATOM   1454  N   GLY A  99       3.075   3.614   7.811  1.00  1.06           N  
ATOM   1455  CA  GLY A  99       3.026   4.914   7.135  1.00  1.06           C  
ATOM   1456  C   GLY A  99       1.595   5.437   6.990  1.00  1.06           C  
ATOM   1457  O   GLY A  99       1.354   6.487   6.380  1.00  1.06           O  
ATOM   1458  H   GLY A  99       3.000   2.763   7.247  1.00  1.06           H  
ATOM   1459 1HA  GLY A  99       3.623   5.634   7.693  1.00  1.06           H  
ATOM   1460 2HA  GLY A  99       3.470   4.835   6.151  1.00  1.06           H  
ATOM   1461  N   PHE A 100       0.640   4.700   7.547  1.00  1.12           N  
ATOM   1462  CA  PHE A 100      -0.774   5.021   7.441  1.00  1.12           C  
ATOM   1463  C   PHE A 100      -1.417   5.172   8.797  1.00  1.12           C  
ATOM   1464  O   PHE A 100      -2.311   4.414   9.170  1.00  1.12           O  
ATOM   1465  CB  PHE A 100      -1.468   3.960   6.617  1.00  1.12           C  
ATOM   1466  CG  PHE A 100      -0.836   3.916   5.309  1.00  1.12           C  
ATOM   1467  CD1 PHE A 100       0.115   2.992   5.035  1.00  1.12           C  
ATOM   1468  CD2 PHE A 100      -1.142   4.842   4.374  1.00  1.12           C  
ATOM   1469  CE1 PHE A 100       0.751   2.985   3.840  1.00  1.12           C  
ATOM   1470  CE2 PHE A 100      -0.507   4.862   3.188  1.00  1.12           C  
ATOM   1471  CZ  PHE A 100       0.455   3.930   2.901  1.00  1.12           C  
ATOM   1472  H   PHE A 100       0.889   3.848   8.047  1.00  1.12           H  
ATOM   1473  HA  PHE A 100      -0.872   5.970   6.919  1.00  1.12           H  
ATOM   1474 1HB  PHE A 100      -1.368   2.982   7.095  1.00  1.12           H  
ATOM   1475 2HB  PHE A 100      -2.527   4.190   6.501  1.00  1.12           H  
ATOM   1476  HD1 PHE A 100       0.358   2.259   5.788  1.00  1.12           H  
ATOM   1477  HD2 PHE A 100      -1.900   5.582   4.599  1.00  1.12           H  
ATOM   1478  HE1 PHE A 100       1.493   2.231   3.650  1.00  1.12           H  
ATOM   1479  HE2 PHE A 100      -0.767   5.624   2.484  1.00  1.12           H  
ATOM   1480  HZ  PHE A 100       0.970   3.934   1.942  1.00  1.12           H  
ATOM   1481  N   VAL A 101      -0.906   6.123   9.560  1.00  1.12           N  
ATOM   1482  CA  VAL A 101      -1.377   6.365  10.909  1.00  1.12           C  
ATOM   1483  C   VAL A 101      -1.999   7.761  11.113  1.00  1.12           C  
ATOM   1484  O   VAL A 101      -2.555   8.057  12.177  1.00  1.12           O  
ATOM   1485  CB  VAL A 101      -0.185   6.151  11.858  1.00  1.12           C  
ATOM   1486  CG1 VAL A 101       0.293   4.707  11.773  1.00  1.12           C  
ATOM   1487  CG2 VAL A 101       0.948   7.071  11.438  1.00  1.12           C  
ATOM   1488  H   VAL A 101      -0.146   6.682   9.194  1.00  1.12           H  
ATOM   1489  HA  VAL A 101      -2.116   5.622  11.122  1.00  1.12           H  
ATOM   1490  HB  VAL A 101      -0.487   6.360  12.883  1.00  1.12           H  
ATOM   1491 1HG1 VAL A 101       1.143   4.561  12.438  1.00  1.12           H  
ATOM   1492 2HG1 VAL A 101      -0.514   4.052  12.074  1.00  1.12           H  
ATOM   1493 3HG1 VAL A 101       0.599   4.471  10.754  1.00  1.12           H  
ATOM   1494 1HG2 VAL A 101       1.801   6.925  12.097  1.00  1.12           H  
ATOM   1495 2HG2 VAL A 101       1.244   6.844  10.410  1.00  1.12           H  
ATOM   1496 3HG2 VAL A 101       0.623   8.112  11.497  1.00  1.12           H  
ATOM   1497  N   ASP A 102      -1.883   8.585  10.072  1.00  1.07           N  
ATOM   1498  CA  ASP A 102      -2.266   9.997  10.017  1.00  1.07           C  
ATOM   1499  C   ASP A 102      -3.581  10.563   9.379  1.00  1.07           C  
ATOM   1500  O   ASP A 102      -3.947  11.666   9.784  1.00  1.07           O  
ATOM   1501  CB  ASP A 102      -1.117  10.775   9.374  1.00  1.07           C  
ATOM   1502  CG  ASP A 102       0.168  10.716  10.183  1.00  1.07           C  
ATOM   1503  OD1 ASP A 102       0.142  11.071  11.333  1.00  1.07           O  
ATOM   1504  OD2 ASP A 102       1.168  10.314   9.642  1.00  1.07           O  
ATOM   1505  H   ASP A 102      -1.457   8.194   9.255  1.00  1.07           H  
ATOM   1506  HA  ASP A 102      -2.300  10.315  11.060  1.00  1.07           H  
ATOM   1507 1HB  ASP A 102      -0.920  10.378   8.381  1.00  1.07           H  
ATOM   1508 2HB  ASP A 102      -1.411  11.818   9.256  1.00  1.07           H  
ATOM   1509  N   ARG A 103      -4.294   9.981   8.368  1.00  0.98           N  
ATOM   1510  CA  ARG A 103      -4.333   8.663   7.697  1.00  0.98           C  
ATOM   1511  C   ARG A 103      -4.750   7.536   8.635  1.00  0.98           C  
ATOM   1512  O   ARG A 103      -3.995   6.595   8.810  1.00  0.98           O  
ATOM   1513  CB  ARG A 103      -3.032   8.271   7.003  1.00  0.98           C  
ATOM   1514  CG  ARG A 103      -2.541   9.174   5.877  1.00  0.98           C  
ATOM   1515  CD  ARG A 103      -1.224   8.660   5.325  1.00  0.98           C  
ATOM   1516  NE  ARG A 103      -0.703   9.476   4.256  1.00  0.98           N  
ATOM   1517  CZ  ARG A 103       0.554   9.388   3.754  1.00  0.98           C  
ATOM   1518  NH1 ARG A 103       1.439   8.525   4.237  1.00  0.98           N  
ATOM   1519  NH2 ARG A 103       0.908  10.188   2.764  1.00  0.98           N  
ATOM   1520  H   ARG A 103      -5.016  10.597   8.019  1.00  0.98           H  
ATOM   1521  HA  ARG A 103      -5.055   8.718   6.902  1.00  0.98           H  
ATOM   1522 1HB  ARG A 103      -2.235   8.144   7.655  1.00  0.98           H  
ATOM   1523 2HB  ARG A 103      -3.196   7.296   6.536  1.00  0.98           H  
ATOM   1524 1HG  ARG A 103      -3.274   9.180   5.067  1.00  0.98           H  
ATOM   1525 2HG  ARG A 103      -2.397  10.189   6.247  1.00  0.98           H  
ATOM   1526 1HD  ARG A 103      -0.479   8.624   6.121  1.00  0.98           H  
ATOM   1527 2HD  ARG A 103      -1.368   7.674   4.935  1.00  0.98           H  
ATOM   1528  HE  ARG A 103      -1.330  10.149   3.831  1.00  0.98           H  
ATOM   1529 1HH1 ARG A 103       1.208   7.886   5.015  1.00  0.98           H  
ATOM   1530 2HH1 ARG A 103       2.365   8.491   3.845  1.00  0.98           H  
ATOM   1531 1HH2 ARG A 103       0.232  10.842   2.380  1.00  0.98           H  
ATOM   1532 2HH2 ARG A 103       1.837  10.145   2.384  1.00  0.98           H  
ATOM   1533  N   PRO A 104      -5.947   7.607   9.254  1.00  0.87           N  
ATOM   1534  CA  PRO A 104      -6.487   6.624  10.167  1.00  0.87           C  
ATOM   1535  C   PRO A 104      -6.889   5.304   9.527  1.00  0.87           C  
ATOM   1536  O   PRO A 104      -7.309   5.266   8.361  1.00  0.87           O  
ATOM   1537  CB  PRO A 104      -7.722   7.320  10.717  1.00  0.87           C  
ATOM   1538  CG  PRO A 104      -8.144   8.276   9.639  1.00  0.87           C  
ATOM   1539  CD  PRO A 104      -6.847   8.770   9.058  1.00  0.87           C  
ATOM   1540  HA  PRO A 104      -5.755   6.467  10.958  1.00  0.87           H  
ATOM   1541 1HB  PRO A 104      -8.451   6.563  10.959  1.00  0.87           H  
ATOM   1542 2HB  PRO A 104      -7.469   7.826  11.661  1.00  0.87           H  
ATOM   1543 1HG  PRO A 104      -8.767   7.755   8.898  1.00  0.87           H  
ATOM   1544 2HG  PRO A 104      -8.761   9.085  10.063  1.00  0.87           H  
ATOM   1545 1HD  PRO A 104      -6.989   9.016   8.025  1.00  0.87           H  
ATOM   1546 2HD  PRO A 104      -6.514   9.628   9.660  1.00  0.87           H  
ATOM   1547  N   VAL A 105      -6.855   4.248  10.335  1.00  0.78           N  
ATOM   1548  CA  VAL A 105      -7.302   2.928   9.927  1.00  0.78           C  
ATOM   1549  C   VAL A 105      -8.442   2.415  10.791  1.00  0.78           C  
ATOM   1550  O   VAL A 105      -8.365   2.420  12.033  1.00  0.78           O  
ATOM   1551  CB  VAL A 105      -6.138   1.920   9.998  1.00  0.78           C  
ATOM   1552  CG1 VAL A 105      -6.619   0.499   9.621  1.00  0.78           C  
ATOM   1553  CG2 VAL A 105      -5.018   2.376   9.040  1.00  0.78           C  
ATOM   1554  H   VAL A 105      -6.477   4.362  11.272  1.00  0.78           H  
ATOM   1555  HA  VAL A 105      -7.648   2.984   8.895  1.00  0.78           H  
ATOM   1556  HB  VAL A 105      -5.756   1.881  11.016  1.00  0.78           H  
ATOM   1557 1HG1 VAL A 105      -5.779  -0.195   9.683  1.00  0.78           H  
ATOM   1558 2HG1 VAL A 105      -7.400   0.173  10.306  1.00  0.78           H  
ATOM   1559 3HG1 VAL A 105      -7.015   0.506   8.602  1.00  0.78           H  
ATOM   1560 1HG2 VAL A 105      -4.186   1.676   9.089  1.00  0.78           H  
ATOM   1561 2HG2 VAL A 105      -5.391   2.415   8.031  1.00  0.78           H  
ATOM   1562 3HG2 VAL A 105      -4.668   3.369   9.327  1.00  0.78           H  
ATOM   1563  N   ALA A 106      -9.492   1.962  10.120  1.00  0.71           N  
ATOM   1564  CA  ALA A 106     -10.612   1.358  10.795  1.00  0.71           C  
ATOM   1565  C   ALA A 106     -10.565  -0.141  10.590  1.00  0.71           C  
ATOM   1566  O   ALA A 106     -10.131  -0.609   9.531  1.00  0.71           O  
ATOM   1567  CB  ALA A 106     -11.934   1.895  10.285  1.00  0.71           C  
ATOM   1568  H   ALA A 106      -9.496   2.026   9.105  1.00  0.71           H  
ATOM   1569  HA  ALA A 106     -10.518   1.578  11.842  1.00  0.71           H  
ATOM   1570 1HB  ALA A 106     -12.753   1.424  10.834  1.00  0.71           H  
ATOM   1571 2HB  ALA A 106     -11.941   2.943  10.445  1.00  0.71           H  
ATOM   1572 3HB  ALA A 106     -12.027   1.681   9.230  1.00  0.71           H  
ATOM   1573  N   ALA A 107     -11.051  -0.883  11.569  1.00  0.69           N  
ATOM   1574  CA  ALA A 107     -11.178  -2.320  11.404  1.00  0.69           C  
ATOM   1575  C   ALA A 107     -12.594  -2.718  11.733  1.00  0.69           C  
ATOM   1576  O   ALA A 107     -13.235  -2.090  12.581  1.00  0.69           O  
ATOM   1577  CB  ALA A 107     -10.197  -3.090  12.271  1.00  0.69           C  
ATOM   1578  H   ALA A 107     -11.339  -0.421  12.433  1.00  0.69           H  
ATOM   1579  HA  ALA A 107     -10.988  -2.557  10.367  1.00  0.69           H  
ATOM   1580 1HB  ALA A 107     -10.341  -4.146  12.091  1.00  0.69           H  
ATOM   1581 2HB  ALA A 107      -9.179  -2.810  12.008  1.00  0.69           H  
ATOM   1582 3HB  ALA A 107     -10.373  -2.877  13.296  1.00  0.69           H  
ATOM   1583  N   VAL A 108     -13.086  -3.728  11.032  1.00  0.71           N  
ATOM   1584  CA  VAL A 108     -14.453  -4.175  11.253  1.00  0.71           C  
ATOM   1585  C   VAL A 108     -14.558  -5.671  11.564  1.00  0.71           C  
ATOM   1586  O   VAL A 108     -13.959  -6.519  10.887  1.00  0.71           O  
ATOM   1587  CB  VAL A 108     -15.319  -3.831  10.013  1.00  0.71           C  
ATOM   1588  CG1 VAL A 108     -16.773  -4.290  10.234  1.00  0.71           C  
ATOM   1589  CG2 VAL A 108     -15.252  -2.310   9.716  1.00  0.71           C  
ATOM   1590  H   VAL A 108     -12.493  -4.159  10.318  1.00  0.71           H  
ATOM   1591  HA  VAL A 108     -14.858  -3.630  12.107  1.00  0.71           H  
ATOM   1592  HB  VAL A 108     -14.939  -4.380   9.151  1.00  0.71           H  
ATOM   1593 1HG1 VAL A 108     -17.355  -4.064   9.343  1.00  0.71           H  
ATOM   1594 2HG1 VAL A 108     -16.797  -5.360  10.413  1.00  0.71           H  
ATOM   1595 3HG1 VAL A 108     -17.202  -3.770  11.094  1.00  0.71           H  
ATOM   1596 1HG2 VAL A 108     -15.856  -2.086   8.836  1.00  0.71           H  
ATOM   1597 2HG2 VAL A 108     -15.631  -1.762  10.566  1.00  0.71           H  
ATOM   1598 3HG2 VAL A 108     -14.223  -2.013   9.525  1.00  0.71           H  
ATOM   1599  N   THR A 109     -15.317  -5.992  12.608  1.00  0.76           N  
ATOM   1600  CA  THR A 109     -15.551  -7.382  12.971  1.00  0.76           C  
ATOM   1601  C   THR A 109     -17.011  -7.623  13.410  1.00  0.76           C  
ATOM   1602  O   THR A 109     -17.881  -6.766  13.233  1.00  0.76           O  
ATOM   1603  CB  THR A 109     -14.538  -7.863  14.033  1.00  0.76           C  
ATOM   1604  OG1 THR A 109     -14.640  -9.278  14.189  1.00  0.76           O  
ATOM   1605  CG2 THR A 109     -14.784  -7.213  15.344  1.00  0.76           C  
ATOM   1606  H   THR A 109     -15.743  -5.244  13.157  1.00  0.76           H  
ATOM   1607  HA  THR A 109     -15.375  -7.989  12.088  1.00  0.76           H  
ATOM   1608  HB  THR A 109     -13.537  -7.620  13.693  1.00  0.76           H  
ATOM   1609  HG1 THR A 109     -14.035  -9.559  14.888  1.00  0.76           H  
ATOM   1610 1HG2 THR A 109     -14.053  -7.568  16.072  1.00  0.76           H  
ATOM   1611 2HG2 THR A 109     -14.699  -6.131  15.228  1.00  0.76           H  
ATOM   1612 3HG2 THR A 109     -15.768  -7.456  15.688  1.00  0.76           H  
ATOM   1613  N   GLY A 110     -17.268  -8.820  13.922  1.00  0.82           N  
ATOM   1614  CA  GLY A 110     -18.610  -9.303  14.276  1.00  0.82           C  
ATOM   1615  C   GLY A 110     -19.019 -10.354  13.240  1.00  0.82           C  
ATOM   1616  O   GLY A 110     -18.141 -10.948  12.589  1.00  0.82           O  
ATOM   1617  H   GLY A 110     -16.461  -9.409  14.052  1.00  0.82           H  
ATOM   1618 1HA  GLY A 110     -18.615  -9.730  15.276  1.00  0.82           H  
ATOM   1619 2HA  GLY A 110     -19.319  -8.486  14.287  1.00  0.82           H  
ATOM   1620  N   SER A 111     -20.322 -10.631  13.109  1.00  0.88           N  
ATOM   1621  CA  SER A 111     -20.761 -11.677  12.189  1.00  0.88           C  
ATOM   1622  C   SER A 111     -21.358 -11.144  10.860  1.00  0.88           C  
ATOM   1623  O   SER A 111     -20.607 -10.797   9.932  1.00  0.88           O  
ATOM   1624  CB  SER A 111     -21.754 -12.596  12.887  1.00  0.88           C  
ATOM   1625  OG  SER A 111     -22.921 -11.913  13.240  1.00  0.88           O  
ATOM   1626  H   SER A 111     -21.011 -10.153  13.693  1.00  0.88           H  
ATOM   1627  HA  SER A 111     -19.898 -12.293  11.945  1.00  0.88           H  
ATOM   1628 1HB  SER A 111     -22.003 -13.419  12.221  1.00  0.88           H  
ATOM   1629 2HB  SER A 111     -21.295 -13.022  13.750  1.00  0.88           H  
ATOM   1630  HG  SER A 111     -22.631 -11.184  13.852  1.00  0.88           H  
ATOM   1631  N   SER A 112     -22.692 -11.078  10.773  1.00  0.92           N  
ATOM   1632  CA  SER A 112     -23.408 -10.764   9.534  1.00  0.92           C  
ATOM   1633  C   SER A 112     -23.227  -9.361   8.952  1.00  0.92           C  
ATOM   1634  O   SER A 112     -23.483  -9.151   7.768  1.00  0.92           O  
ATOM   1635  CB  SER A 112     -24.888 -10.990   9.756  1.00  0.92           C  
ATOM   1636  OG  SER A 112     -25.412 -10.039  10.645  1.00  0.92           O  
ATOM   1637  H   SER A 112     -23.218 -11.312  11.601  1.00  0.92           H  
ATOM   1638  HA  SER A 112     -23.068 -11.476   8.779  1.00  0.92           H  
ATOM   1639 1HB  SER A 112     -25.410 -10.928   8.804  1.00  0.92           H  
ATOM   1640 2HB  SER A 112     -25.048 -11.992  10.153  1.00  0.92           H  
ATOM   1641  HG  SER A 112     -25.230  -9.183  10.246  1.00  0.92           H  
ATOM   1642  N   GLY A 113     -22.812  -8.397   9.760  1.00  0.93           N  
ATOM   1643  CA  GLY A 113     -22.673  -7.028   9.266  1.00  0.93           C  
ATOM   1644  C   GLY A 113     -21.271  -6.628   8.810  1.00  0.93           C  
ATOM   1645  O   GLY A 113     -21.073  -5.494   8.383  1.00  0.93           O  
ATOM   1646  H   GLY A 113     -22.598  -8.613  10.724  1.00  0.93           H  
ATOM   1647 1HA  GLY A 113     -23.368  -6.876   8.442  1.00  0.93           H  
ATOM   1648 2HA  GLY A 113     -22.991  -6.344  10.054  1.00  0.93           H  
ATOM   1649  N   LYS A 114     -20.288  -7.527   8.851  1.00  0.90           N  
ATOM   1650  CA  LYS A 114     -18.934  -7.065   8.525  1.00  0.90           C  
ATOM   1651  C   LYS A 114     -18.714  -6.446   7.152  1.00  0.90           C  
ATOM   1652  O   LYS A 114     -18.302  -5.288   7.058  1.00  0.90           O  
ATOM   1653  CB  LYS A 114     -17.916  -8.169   8.672  1.00  0.90           C  
ATOM   1654  CG  LYS A 114     -17.734  -8.668  10.025  1.00  0.90           C  
ATOM   1655  CD  LYS A 114     -16.589  -9.666  10.079  1.00  0.90           C  
ATOM   1656  CE  LYS A 114     -16.891 -10.932   9.327  1.00  0.90           C  
ATOM   1657  NZ  LYS A 114     -18.060 -11.580   9.880  1.00  0.90           N  
ATOM   1658  H   LYS A 114     -20.456  -8.492   9.155  1.00  0.90           H  
ATOM   1659  HA  LYS A 114     -18.687  -6.298   9.256  1.00  0.90           H  
ATOM   1660 1HB  LYS A 114     -18.185  -9.013   8.037  1.00  0.90           H  
ATOM   1661 2HB  LYS A 114     -16.967  -7.806   8.338  1.00  0.90           H  
ATOM   1662 1HG  LYS A 114     -17.517  -7.832  10.668  1.00  0.90           H  
ATOM   1663 2HG  LYS A 114     -18.646  -9.146  10.374  1.00  0.90           H  
ATOM   1664 1HD  LYS A 114     -15.693  -9.211   9.656  1.00  0.90           H  
ATOM   1665 2HD  LYS A 114     -16.385  -9.928  11.110  1.00  0.90           H  
ATOM   1666 1HE  LYS A 114     -17.060 -10.731   8.276  1.00  0.90           H  
ATOM   1667 2HE  LYS A 114     -16.040 -11.600   9.430  1.00  0.90           H  
ATOM   1668 1HZ  LYS A 114     -18.256 -12.438   9.405  1.00  0.90           H  
ATOM   1669 2HZ  LYS A 114     -17.909 -11.742  10.886  1.00  0.90           H  
ATOM   1670 3HZ  LYS A 114     -18.861 -10.948   9.769  1.00  0.90           H  
ATOM   1671  N   THR A 115     -19.000  -7.193   6.090  1.00  0.86           N  
ATOM   1672  CA  THR A 115     -18.731  -6.678   4.752  1.00  0.86           C  
ATOM   1673  C   THR A 115     -19.550  -5.434   4.461  1.00  0.86           C  
ATOM   1674  O   THR A 115     -19.040  -4.457   3.908  1.00  0.86           O  
ATOM   1675  CB  THR A 115     -18.977  -7.737   3.670  1.00  0.86           C  
ATOM   1676  OG1 THR A 115     -18.072  -8.846   3.866  1.00  0.86           O  
ATOM   1677  CG2 THR A 115     -18.774  -7.130   2.280  1.00  0.86           C  
ATOM   1678  H   THR A 115     -19.361  -8.128   6.214  1.00  0.86           H  
ATOM   1679  HA  THR A 115     -17.675  -6.407   4.705  1.00  0.86           H  
ATOM   1680  HB  THR A 115     -20.000  -8.102   3.746  1.00  0.86           H  
ATOM   1681  HG1 THR A 115     -17.175  -8.522   4.165  1.00  0.86           H  
ATOM   1682 1HG2 THR A 115     -18.958  -7.889   1.522  1.00  0.86           H  
ATOM   1683 2HG2 THR A 115     -19.468  -6.298   2.139  1.00  0.86           H  
ATOM   1684 3HG2 THR A 115     -17.754  -6.768   2.192  1.00  0.86           H  
ATOM   1685  N   THR A 116     -20.823  -5.462   4.835  1.00  0.80           N  
ATOM   1686  CA  THR A 116     -21.685  -4.321   4.595  1.00  0.80           C  
ATOM   1687  C   THR A 116     -21.170  -3.076   5.304  1.00  0.80           C  
ATOM   1688  O   THR A 116     -21.067  -2.011   4.692  1.00  0.80           O  
ATOM   1689  CB  THR A 116     -23.114  -4.618   5.040  1.00  0.80           C  
ATOM   1690  OG1 THR A 116     -23.665  -5.685   4.245  1.00  0.80           O  
ATOM   1691  CG2 THR A 116     -23.948  -3.380   4.926  1.00  0.80           C  
ATOM   1692  H   THR A 116     -21.187  -6.283   5.297  1.00  0.80           H  
ATOM   1693  HA  THR A 116     -21.693  -4.115   3.525  1.00  0.80           H  
ATOM   1694  HB  THR A 116     -23.100  -4.937   6.087  1.00  0.80           H  
ATOM   1695  HG1 THR A 116     -24.560  -5.874   4.544  1.00  0.80           H  
ATOM   1696 1HG2 THR A 116     -24.942  -3.594   5.265  1.00  0.80           H  
ATOM   1697 2HG2 THR A 116     -23.515  -2.605   5.550  1.00  0.80           H  
ATOM   1698 3HG2 THR A 116     -23.977  -3.043   3.893  1.00  0.80           H  
ATOM   1699  N   VAL A 117     -20.802  -3.204   6.577  1.00  0.74           N  
ATOM   1700  CA  VAL A 117     -20.277  -2.068   7.309  1.00  0.74           C  
ATOM   1701  C   VAL A 117     -18.984  -1.571   6.688  1.00  0.74           C  
ATOM   1702  O   VAL A 117     -18.778  -0.363   6.579  1.00  0.74           O  
ATOM   1703  CB  VAL A 117     -20.089  -2.407   8.783  1.00  0.74           C  
ATOM   1704  CG1 VAL A 117     -19.343  -1.332   9.463  1.00  0.74           C  
ATOM   1705  CG2 VAL A 117     -21.445  -2.509   9.428  1.00  0.74           C  
ATOM   1706  H   VAL A 117     -20.886  -4.098   7.064  1.00  0.74           H  
ATOM   1707  HA  VAL A 117     -21.015  -1.267   7.255  1.00  0.74           H  
ATOM   1708  HB  VAL A 117     -19.543  -3.344   8.878  1.00  0.74           H  
ATOM   1709 1HG1 VAL A 117     -19.242  -1.613  10.495  1.00  0.74           H  
ATOM   1710 2HG1 VAL A 117     -18.358  -1.229   9.010  1.00  0.74           H  
ATOM   1711 3HG1 VAL A 117     -19.886  -0.391   9.381  1.00  0.74           H  
ATOM   1712 1HG2 VAL A 117     -21.341  -2.733  10.473  1.00  0.74           H  
ATOM   1713 2HG2 VAL A 117     -21.954  -1.556   9.316  1.00  0.74           H  
ATOM   1714 3HG2 VAL A 117     -22.023  -3.289   8.946  1.00  0.74           H  
ATOM   1715  N   LYS A 118     -18.103  -2.486   6.284  1.00  0.70           N  
ATOM   1716  CA  LYS A 118     -16.860  -2.102   5.629  1.00  0.70           C  
ATOM   1717  C   LYS A 118     -17.131  -1.242   4.392  1.00  0.70           C  
ATOM   1718  O   LYS A 118     -16.516  -0.182   4.224  1.00  0.70           O  
ATOM   1719  CB  LYS A 118     -16.062  -3.357   5.263  1.00  0.70           C  
ATOM   1720  CG  LYS A 118     -14.685  -3.165   4.579  1.00  0.70           C  
ATOM   1721  CD  LYS A 118     -14.712  -3.407   3.063  1.00  0.70           C  
ATOM   1722  CE  LYS A 118     -15.100  -4.835   2.716  1.00  0.70           C  
ATOM   1723  NZ  LYS A 118     -15.024  -5.086   1.243  1.00  0.70           N  
ATOM   1724  H   LYS A 118     -18.301  -3.477   6.424  1.00  0.70           H  
ATOM   1725  HA  LYS A 118     -16.279  -1.512   6.332  1.00  0.70           H  
ATOM   1726 1HB  LYS A 118     -15.902  -3.950   6.167  1.00  0.70           H  
ATOM   1727 2HB  LYS A 118     -16.659  -3.968   4.594  1.00  0.70           H  
ATOM   1728 1HG  LYS A 118     -14.371  -2.145   4.713  1.00  0.70           H  
ATOM   1729 2HG  LYS A 118     -13.944  -3.820   5.039  1.00  0.70           H  
ATOM   1730 1HD  LYS A 118     -15.403  -2.716   2.571  1.00  0.70           H  
ATOM   1731 2HD  LYS A 118     -13.717  -3.251   2.668  1.00  0.70           H  
ATOM   1732 1HE  LYS A 118     -14.447  -5.538   3.235  1.00  0.70           H  
ATOM   1733 2HE  LYS A 118     -16.129  -4.998   3.044  1.00  0.70           H  
ATOM   1734 1HZ  LYS A 118     -15.312  -6.029   1.047  1.00  0.70           H  
ATOM   1735 2HZ  LYS A 118     -15.651  -4.425   0.749  1.00  0.70           H  
ATOM   1736 3HZ  LYS A 118     -14.049  -4.960   0.891  1.00  0.70           H  
ATOM   1737  N   GLU A 119     -18.069  -1.682   3.535  1.00  0.66           N  
ATOM   1738  CA  GLU A 119     -18.398  -0.931   2.323  1.00  0.66           C  
ATOM   1739  C   GLU A 119     -19.046   0.418   2.654  1.00  0.66           C  
ATOM   1740  O   GLU A 119     -18.740   1.440   2.022  1.00  0.66           O  
ATOM   1741  CB  GLU A 119     -19.338  -1.761   1.432  1.00  0.66           C  
ATOM   1742  CG  GLU A 119     -18.703  -3.002   0.751  1.00  0.66           C  
ATOM   1743  CD  GLU A 119     -17.675  -2.651  -0.298  1.00  0.66           C  
ATOM   1744  OE1 GLU A 119     -17.987  -1.864  -1.160  1.00  0.66           O  
ATOM   1745  OE2 GLU A 119     -16.576  -3.178  -0.252  1.00  0.66           O  
ATOM   1746  H   GLU A 119     -18.546  -2.565   3.727  1.00  0.66           H  
ATOM   1747  HA  GLU A 119     -17.475  -0.742   1.777  1.00  0.66           H  
ATOM   1748 1HB  GLU A 119     -20.173  -2.119   2.041  1.00  0.66           H  
ATOM   1749 2HB  GLU A 119     -19.757  -1.125   0.653  1.00  0.66           H  
ATOM   1750 1HG  GLU A 119     -18.224  -3.609   1.522  1.00  0.66           H  
ATOM   1751 2HG  GLU A 119     -19.495  -3.600   0.299  1.00  0.66           H  
ATOM   1752  N   MET A 120     -19.915   0.441   3.670  1.00  0.64           N  
ATOM   1753  CA  MET A 120     -20.549   1.686   4.083  1.00  0.64           C  
ATOM   1754  C   MET A 120     -19.529   2.674   4.616  1.00  0.64           C  
ATOM   1755  O   MET A 120     -19.549   3.854   4.259  1.00  0.64           O  
ATOM   1756  CB  MET A 120     -21.628   1.415   5.122  1.00  0.64           C  
ATOM   1757  CG  MET A 120     -22.894   0.735   4.596  1.00  0.64           C  
ATOM   1758  SD  MET A 120     -24.021   0.328   5.891  1.00  0.64           S  
ATOM   1759  CE  MET A 120     -25.537  -0.023   5.030  1.00  0.64           C  
ATOM   1760  H   MET A 120     -20.155  -0.428   4.151  1.00  0.64           H  
ATOM   1761  HA  MET A 120     -21.011   2.132   3.210  1.00  0.64           H  
ATOM   1762 1HB  MET A 120     -21.216   0.774   5.898  1.00  0.64           H  
ATOM   1763 2HB  MET A 120     -21.922   2.350   5.592  1.00  0.64           H  
ATOM   1764 1HG  MET A 120     -23.404   1.409   3.937  1.00  0.64           H  
ATOM   1765 2HG  MET A 120     -22.642  -0.169   4.046  1.00  0.64           H  
ATOM   1766 1HE  MET A 120     -26.309  -0.297   5.749  1.00  0.64           H  
ATOM   1767 2HE  MET A 120     -25.853   0.860   4.478  1.00  0.64           H  
ATOM   1768 3HE  MET A 120     -25.380  -0.840   4.348  1.00  0.64           H  
ATOM   1769  N   LEU A 121     -18.603   2.189   5.438  1.00  0.62           N  
ATOM   1770  CA  LEU A 121     -17.608   3.060   6.025  1.00  0.62           C  
ATOM   1771  C   LEU A 121     -16.686   3.584   4.953  1.00  0.62           C  
ATOM   1772  O   LEU A 121     -16.374   4.775   4.927  1.00  0.62           O  
ATOM   1773  CB  LEU A 121     -16.817   2.339   7.114  1.00  0.62           C  
ATOM   1774  CG  LEU A 121     -15.806   3.201   7.812  1.00  0.62           C  
ATOM   1775  CD1 LEU A 121     -16.515   4.396   8.392  1.00  0.62           C  
ATOM   1776  CD2 LEU A 121     -15.157   2.410   8.921  1.00  0.62           C  
ATOM   1777  H   LEU A 121     -18.615   1.205   5.694  1.00  0.62           H  
ATOM   1778  HA  LEU A 121     -18.117   3.907   6.480  1.00  0.62           H  
ATOM   1779 1HB  LEU A 121     -17.515   1.952   7.857  1.00  0.62           H  
ATOM   1780 2HB  LEU A 121     -16.296   1.492   6.660  1.00  0.62           H  
ATOM   1781  HG  LEU A 121     -15.065   3.541   7.111  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 121     -15.806   5.029   8.904  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 121     -16.992   4.963   7.592  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 121     -17.267   4.058   9.088  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 121     -14.441   3.042   9.432  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 121     -15.917   2.079   9.623  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 121     -14.656   1.550   8.506  1.00  0.62           H  
ATOM   1788  N   ALA A 122     -16.247   2.710   4.044  1.00  0.62           N  
ATOM   1789  CA  ALA A 122     -15.370   3.170   2.988  1.00  0.62           C  
ATOM   1790  C   ALA A 122     -16.067   4.237   2.161  1.00  0.62           C  
ATOM   1791  O   ALA A 122     -15.480   5.271   1.848  1.00  0.62           O  
ATOM   1792  CB  ALA A 122     -14.972   2.012   2.094  1.00  0.62           C  
ATOM   1793  H   ALA A 122     -16.509   1.725   4.093  1.00  0.62           H  
ATOM   1794  HA  ALA A 122     -14.487   3.608   3.444  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122     -14.302   2.368   1.315  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122     -14.466   1.254   2.697  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122     -15.866   1.578   1.642  1.00  0.62           H  
ATOM   1798  N   SER A 123     -17.355   4.030   1.872  1.00  0.62           N  
ATOM   1799  CA  SER A 123     -18.107   4.974   1.064  1.00  0.62           C  
ATOM   1800  C   SER A 123     -18.188   6.328   1.748  1.00  0.62           C  
ATOM   1801  O   SER A 123     -18.078   7.367   1.097  1.00  0.62           O  
ATOM   1802  CB  SER A 123     -19.483   4.431   0.802  1.00  0.62           C  
ATOM   1803  OG  SER A 123     -19.406   3.246   0.033  1.00  0.62           O  
ATOM   1804  H   SER A 123     -17.818   3.168   2.163  1.00  0.62           H  
ATOM   1805  HA  SER A 123     -17.596   5.098   0.112  1.00  0.62           H  
ATOM   1806 1HB  SER A 123     -19.966   4.225   1.750  1.00  0.62           H  
ATOM   1807 2HB  SER A 123     -20.085   5.176   0.281  1.00  0.62           H  
ATOM   1808  HG  SER A 123     -19.015   2.563   0.634  1.00  0.62           H  
ATOM   1809  N   ILE A 124     -18.363   6.329   3.069  1.00  0.64           N  
ATOM   1810  CA  ILE A 124     -18.405   7.579   3.810  1.00  0.64           C  
ATOM   1811  C   ILE A 124     -17.068   8.290   3.819  1.00  0.64           C  
ATOM   1812  O   ILE A 124     -16.972   9.490   3.545  1.00  0.64           O  
ATOM   1813  CB  ILE A 124     -18.821   7.375   5.263  1.00  0.64           C  
ATOM   1814  CG1 ILE A 124     -20.282   6.909   5.411  1.00  0.64           C  
ATOM   1815  CG2 ILE A 124     -18.599   8.670   5.952  1.00  0.64           C  
ATOM   1816  CD1 ILE A 124     -20.587   6.432   6.837  1.00  0.64           C  
ATOM   1817  H   ILE A 124     -18.485   5.441   3.559  1.00  0.64           H  
ATOM   1818  HA  ILE A 124     -19.097   8.246   3.333  1.00  0.64           H  
ATOM   1819  HB  ILE A 124     -18.201   6.602   5.729  1.00  0.64           H  
ATOM   1820 1HG1 ILE A 124     -20.951   7.727   5.169  1.00  0.64           H  
ATOM   1821 2HG1 ILE A 124     -20.476   6.095   4.717  1.00  0.64           H  
ATOM   1822 1HG2 ILE A 124     -18.882   8.576   6.968  1.00  0.64           H  
ATOM   1823 2HG2 ILE A 124     -17.552   8.945   5.882  1.00  0.64           H  
ATOM   1824 3HG2 ILE A 124     -19.192   9.431   5.472  1.00  0.64           H  
ATOM   1825 1HD1 ILE A 124     -21.617   6.110   6.915  1.00  0.64           H  
ATOM   1826 2HD1 ILE A 124     -19.933   5.598   7.085  1.00  0.64           H  
ATOM   1827 3HD1 ILE A 124     -20.412   7.242   7.532  1.00  0.64           H  
ATOM   1828  N   LEU A 125     -16.017   7.542   4.092  1.00  0.67           N  
ATOM   1829  CA  LEU A 125     -14.689   8.110   4.157  1.00  0.67           C  
ATOM   1830  C   LEU A 125     -14.279   8.683   2.789  1.00  0.67           C  
ATOM   1831  O   LEU A 125     -13.620   9.728   2.722  1.00  0.67           O  
ATOM   1832  CB  LEU A 125     -13.739   7.032   4.647  1.00  0.67           C  
ATOM   1833  CG  LEU A 125     -13.904   6.582   6.083  1.00  0.67           C  
ATOM   1834  CD1 LEU A 125     -13.017   5.379   6.304  1.00  0.67           C  
ATOM   1835  CD2 LEU A 125     -13.553   7.703   6.998  1.00  0.67           C  
ATOM   1836  H   LEU A 125     -16.145   6.548   4.287  1.00  0.67           H  
ATOM   1837  HA  LEU A 125     -14.697   8.921   4.882  1.00  0.67           H  
ATOM   1838 1HB  LEU A 125     -13.919   6.144   4.051  1.00  0.67           H  
ATOM   1839 2HB  LEU A 125     -12.715   7.368   4.512  1.00  0.67           H  
ATOM   1840  HG  LEU A 125     -14.937   6.291   6.258  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 125     -13.126   5.016   7.318  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 125     -13.325   4.610   5.608  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 125     -11.985   5.640   6.121  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 125     -13.683   7.400   8.019  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 125     -12.520   8.001   6.832  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 125     -14.199   8.517   6.788  1.00  0.67           H  
ATOM   1847  N   ARG A 126     -14.763   8.063   1.707  1.00  0.70           N  
ATOM   1848  CA  ARG A 126     -14.511   8.504   0.334  1.00  0.70           C  
ATOM   1849  C   ARG A 126     -15.132   9.863  -0.007  1.00  0.70           C  
ATOM   1850  O   ARG A 126     -14.815  10.435  -1.053  1.00  0.70           O  
ATOM   1851  CB  ARG A 126     -14.934   7.429  -0.661  1.00  0.70           C  
ATOM   1852  CG  ARG A 126     -13.966   6.240  -0.656  1.00  0.70           C  
ATOM   1853  CD  ARG A 126     -14.413   5.055  -1.427  1.00  0.70           C  
ATOM   1854  NE  ARG A 126     -13.394   3.995  -1.365  1.00  0.70           N  
ATOM   1855  CZ  ARG A 126     -13.578   2.697  -1.658  1.00  0.70           C  
ATOM   1856  NH1 ARG A 126     -14.758   2.245  -2.036  1.00  0.70           N  
ATOM   1857  NH2 ARG A 126     -12.548   1.877  -1.558  1.00  0.70           N  
ATOM   1858  H   ARG A 126     -15.287   7.199   1.832  1.00  0.70           H  
ATOM   1859  HA  ARG A 126     -13.440   8.598   0.220  1.00  0.70           H  
ATOM   1860 1HB  ARG A 126     -15.925   7.063  -0.406  1.00  0.70           H  
ATOM   1861 2HB  ARG A 126     -14.973   7.842  -1.666  1.00  0.70           H  
ATOM   1862 1HG  ARG A 126     -13.015   6.570  -1.076  1.00  0.70           H  
ATOM   1863 2HG  ARG A 126     -13.802   5.937   0.351  1.00  0.70           H  
ATOM   1864 1HD  ARG A 126     -15.338   4.668  -0.996  1.00  0.70           H  
ATOM   1865 2HD  ARG A 126     -14.574   5.323  -2.469  1.00  0.70           H  
ATOM   1866  HE  ARG A 126     -12.452   4.259  -1.087  1.00  0.70           H  
ATOM   1867 1HH1 ARG A 126     -15.543   2.879  -2.110  1.00  0.70           H  
ATOM   1868 2HH1 ARG A 126     -14.879   1.263  -2.250  1.00  0.70           H  
ATOM   1869 1HH2 ARG A 126     -11.628   2.256  -1.261  1.00  0.70           H  
ATOM   1870 2HH2 ARG A 126     -12.657   0.900  -1.781  1.00  0.70           H  
ATOM   1871  N   THR A 127     -15.993  10.411   0.869  1.00  0.73           N  
ATOM   1872  CA  THR A 127     -16.545  11.738   0.624  1.00  0.73           C  
ATOM   1873  C   THR A 127     -15.520  12.794   1.071  1.00  0.73           C  
ATOM   1874  O   THR A 127     -15.648  13.974   0.742  1.00  0.73           O  
ATOM   1875  CB  THR A 127     -17.858  11.987   1.397  1.00  0.73           C  
ATOM   1876  OG1 THR A 127     -17.591  11.966   2.807  1.00  0.73           O  
ATOM   1877  CG2 THR A 127     -18.896  10.915   1.078  1.00  0.73           C  
ATOM   1878  H   THR A 127     -16.258   9.921   1.726  1.00  0.73           H  
ATOM   1879  HA  THR A 127     -16.729  11.857  -0.443  1.00  0.73           H  
ATOM   1880  HB  THR A 127     -18.253  12.963   1.126  1.00  0.73           H  
ATOM   1881  HG1 THR A 127     -17.301  11.066   3.066  1.00  0.73           H  
ATOM   1882 1HG2 THR A 127     -19.803  11.119   1.642  1.00  0.73           H  
ATOM   1883 2HG2 THR A 127     -19.119  10.922   0.014  1.00  0.73           H  
ATOM   1884 3HG2 THR A 127     -18.504   9.940   1.360  1.00  0.73           H  
ATOM   1885  N   ARG A 128     -14.516  12.360   1.849  1.00  0.75           N  
ATOM   1886  CA  ARG A 128     -13.443  13.211   2.356  1.00  0.75           C  
ATOM   1887  C   ARG A 128     -12.190  13.056   1.481  1.00  0.75           C  
ATOM   1888  O   ARG A 128     -11.545  14.044   1.120  1.00  0.75           O  
ATOM   1889  CB  ARG A 128     -13.146  12.898   3.821  1.00  0.75           C  
ATOM   1890  CG  ARG A 128     -12.045  13.751   4.446  1.00  0.75           C  
ATOM   1891  CD  ARG A 128     -11.900  13.533   5.928  1.00  0.75           C  
ATOM   1892  NE  ARG A 128     -11.507  12.171   6.275  1.00  0.75           N  
ATOM   1893  CZ  ARG A 128     -11.443  11.714   7.544  1.00  0.75           C  
ATOM   1894  NH1 ARG A 128     -11.701  12.506   8.538  1.00  0.75           N  
ATOM   1895  NH2 ARG A 128     -11.118  10.476   7.823  1.00  0.75           N  
ATOM   1896  H   ARG A 128     -14.466  11.375   2.088  1.00  0.75           H  
ATOM   1897  HA  ARG A 128     -13.771  14.249   2.300  1.00  0.75           H  
ATOM   1898 1HB  ARG A 128     -14.052  13.026   4.412  1.00  0.75           H  
ATOM   1899 2HB  ARG A 128     -12.844  11.854   3.914  1.00  0.75           H  
ATOM   1900 1HG  ARG A 128     -11.095  13.499   3.971  1.00  0.75           H  
ATOM   1901 2HG  ARG A 128     -12.266  14.805   4.275  1.00  0.75           H  
ATOM   1902 1HD  ARG A 128     -11.141  14.212   6.317  1.00  0.75           H  
ATOM   1903 2HD  ARG A 128     -12.852  13.744   6.418  1.00  0.75           H  
ATOM   1904  HE  ARG A 128     -11.296  11.526   5.523  1.00  0.75           H  
ATOM   1905 1HH1 ARG A 128     -11.943  13.474   8.371  1.00  0.75           H  
ATOM   1906 2HH1 ARG A 128     -11.630  12.115   9.490  1.00  0.75           H  
ATOM   1907 1HH2 ARG A 128     -10.894   9.822   7.084  1.00  0.75           H  
ATOM   1908 2HH2 ARG A 128     -11.103  10.209   8.822  1.00  0.75           H  
ATOM   1909  N   GLY A 129     -11.860  11.810   1.130  1.00  0.77           N  
ATOM   1910  CA  GLY A 129     -10.682  11.544   0.297  1.00  0.77           C  
ATOM   1911  C   GLY A 129     -10.502  10.047   0.019  1.00  0.77           C  
ATOM   1912  O   GLY A 129     -11.214   9.235   0.583  1.00  0.77           O  
ATOM   1913  H   GLY A 129     -12.434  11.039   1.474  1.00  0.77           H  
ATOM   1914 1HA  GLY A 129     -10.802  12.091  -0.635  1.00  0.77           H  
ATOM   1915 2HA  GLY A 129      -9.798  11.935   0.795  1.00  0.77           H  
ATOM   1916  N   PRO A 130      -9.520   9.642  -0.803  1.00  0.77           N  
ATOM   1917  CA  PRO A 130      -9.249   8.258  -1.183  1.00  0.77           C  
ATOM   1918  C   PRO A 130      -9.109   7.308   0.010  1.00  0.77           C  
ATOM   1919  O   PRO A 130      -8.442   7.626   1.013  1.00  0.77           O  
ATOM   1920  CB  PRO A 130      -7.932   8.410  -1.960  1.00  0.77           C  
ATOM   1921  CG  PRO A 130      -7.989   9.797  -2.544  1.00  0.77           C  
ATOM   1922  CD  PRO A 130      -8.657  10.639  -1.482  1.00  0.77           C  
ATOM   1923  HA  PRO A 130     -10.053   7.910  -1.850  1.00  0.77           H  
ATOM   1924 1HB  PRO A 130      -7.088   8.309  -1.292  1.00  0.77           H  
ATOM   1925 2HB  PRO A 130      -7.840   7.618  -2.718  1.00  0.77           H  
ATOM   1926 1HG  PRO A 130      -6.964  10.144  -2.772  1.00  0.77           H  
ATOM   1927 2HG  PRO A 130      -8.540   9.787  -3.495  1.00  0.77           H  
ATOM   1928 1HD  PRO A 130      -7.926  11.067  -0.803  1.00  0.77           H  
ATOM   1929 2HD  PRO A 130      -9.246  11.408  -1.988  1.00  0.77           H  
ATOM   1930  N   VAL A 131      -9.740   6.130  -0.128  1.00  0.78           N  
ATOM   1931  CA  VAL A 131      -9.756   5.108   0.919  1.00  0.78           C  
ATOM   1932  C   VAL A 131      -9.436   3.718   0.405  1.00  0.78           C  
ATOM   1933  O   VAL A 131     -10.009   3.290  -0.608  1.00  0.78           O  
ATOM   1934  CB  VAL A 131     -11.150   5.018   1.561  1.00  0.78           C  
ATOM   1935  CG1 VAL A 131     -11.206   3.957   2.685  1.00  0.78           C  
ATOM   1936  CG2 VAL A 131     -11.531   6.309   2.066  1.00  0.78           C  
ATOM   1937  H   VAL A 131     -10.242   5.949  -0.986  1.00  0.78           H  
ATOM   1938  HA  VAL A 131      -9.029   5.389   1.665  1.00  0.78           H  
ATOM   1939  HB  VAL A 131     -11.849   4.707   0.814  1.00  0.78           H  
ATOM   1940 1HG1 VAL A 131     -12.206   3.924   3.092  1.00  0.78           H  
ATOM   1941 2HG1 VAL A 131     -10.954   2.980   2.302  1.00  0.78           H  
ATOM   1942 3HG1 VAL A 131     -10.511   4.227   3.471  1.00  0.78           H  
ATOM   1943 1HG2 VAL A 131     -12.499   6.213   2.449  1.00  0.78           H  
ATOM   1944 2HG2 VAL A 131     -10.840   6.635   2.832  1.00  0.78           H  
ATOM   1945 3HG2 VAL A 131     -11.545   7.016   1.273  1.00  0.78           H  
ATOM   1946  N   LEU A 132      -8.573   3.004   1.122  1.00  0.80           N  
ATOM   1947  CA  LEU A 132      -8.315   1.618   0.753  1.00  0.80           C  
ATOM   1948  C   LEU A 132      -9.244   0.736   1.555  1.00  0.80           C  
ATOM   1949  O   LEU A 132      -9.305   0.861   2.778  1.00  0.80           O  
ATOM   1950  CB  LEU A 132      -6.904   1.142   1.048  1.00  0.80           C  
ATOM   1951  CG  LEU A 132      -6.645  -0.355   0.613  1.00  0.80           C  
ATOM   1952  CD1 LEU A 132      -6.719  -0.434  -0.880  1.00  0.80           C  
ATOM   1953  CD2 LEU A 132      -5.316  -0.852   1.076  1.00  0.80           C  
ATOM   1954  H   LEU A 132      -8.143   3.436   1.944  1.00  0.80           H  
ATOM   1955  HA  LEU A 132      -8.520   1.482  -0.307  1.00  0.80           H  
ATOM   1956 1HB  LEU A 132      -6.214   1.764   0.557  1.00  0.80           H  
ATOM   1957 2HB  LEU A 132      -6.742   1.214   2.117  1.00  0.80           H  
ATOM   1958  HG  LEU A 132      -7.420  -0.993   1.031  1.00  0.80           H  
ATOM   1959 1HD1 LEU A 132      -6.564  -1.468  -1.196  1.00  0.80           H  
ATOM   1960 2HD1 LEU A 132      -7.697  -0.093  -1.218  1.00  0.80           H  
ATOM   1961 3HD1 LEU A 132      -5.946   0.192  -1.312  1.00  0.80           H  
ATOM   1962 1HD2 LEU A 132      -5.181  -1.883   0.746  1.00  0.80           H  
ATOM   1963 2HD2 LEU A 132      -4.536  -0.245   0.651  1.00  0.80           H  
ATOM   1964 3HD2 LEU A 132      -5.276  -0.818   2.155  1.00  0.80           H  
ATOM   1965  N   ALA A 133      -9.974  -0.129   0.886  1.00  0.85           N  
ATOM   1966  CA  ALA A 133     -10.872  -1.033   1.579  1.00  0.85           C  
ATOM   1967  C   ALA A 133     -10.498  -2.456   1.204  1.00  0.85           C  
ATOM   1968  O   ALA A 133     -10.085  -2.694   0.067  1.00  0.85           O  
ATOM   1969  CB  ALA A 133     -12.309  -0.716   1.216  1.00  0.85           C  
ATOM   1970  H   ALA A 133      -9.891  -0.175  -0.119  1.00  0.85           H  
ATOM   1971  HA  ALA A 133     -10.737  -0.915   2.649  1.00  0.85           H  
ATOM   1972 1HB  ALA A 133     -12.971  -1.378   1.737  1.00  0.85           H  
ATOM   1973 2HB  ALA A 133     -12.525   0.309   1.503  1.00  0.85           H  
ATOM   1974 3HB  ALA A 133     -12.449  -0.834   0.145  1.00  0.85           H  
ATOM   1975  N   THR A 134     -10.693  -3.413   2.113  1.00  0.91           N  
ATOM   1976  CA  THR A 134     -10.357  -4.789   1.724  1.00  0.91           C  
ATOM   1977  C   THR A 134     -11.051  -5.197   0.417  1.00  0.91           C  
ATOM   1978  O   THR A 134     -12.284  -5.112   0.292  1.00  0.91           O  
ATOM   1979  CB  THR A 134     -10.783  -5.885   2.747  1.00  0.91           C  
ATOM   1980  OG1 THR A 134     -10.211  -5.696   4.062  1.00  0.91           O  
ATOM   1981  CG2 THR A 134     -10.302  -7.244   2.180  1.00  0.91           C  
ATOM   1982  H   THR A 134     -10.996  -3.152   3.054  1.00  0.91           H  
ATOM   1983  HA  THR A 134      -9.279  -4.854   1.571  1.00  0.91           H  
ATOM   1984  HB  THR A 134     -11.867  -5.909   2.840  1.00  0.91           H  
ATOM   1985  HG1 THR A 134     -10.237  -6.579   4.520  1.00  0.91           H  
ATOM   1986 1HG2 THR A 134     -10.571  -8.035   2.796  1.00  0.91           H  
ATOM   1987 2HG2 THR A 134     -10.746  -7.432   1.229  1.00  0.91           H  
ATOM   1988 3HG2 THR A 134      -9.218  -7.227   2.084  1.00  0.91           H  
ATOM   1989  N   ARG A 135     -10.249  -5.696  -0.533  1.00  0.98           N  
ATOM   1990  CA  ARG A 135     -10.741  -6.208  -1.805  1.00  0.98           C  
ATOM   1991  C   ARG A 135     -11.119  -7.676  -1.673  1.00  0.98           C  
ATOM   1992  O   ARG A 135     -10.373  -8.469  -1.081  1.00  0.98           O  
ATOM   1993  CB  ARG A 135      -9.710  -6.058  -2.912  1.00  0.98           C  
ATOM   1994  CG  ARG A 135     -10.211  -6.489  -4.305  1.00  0.98           C  
ATOM   1995  CD  ARG A 135      -9.217  -6.218  -5.373  1.00  0.98           C  
ATOM   1996  NE  ARG A 135      -8.020  -7.021  -5.224  1.00  0.98           N  
ATOM   1997  CZ  ARG A 135      -6.846  -6.523  -4.803  1.00  0.98           C  
ATOM   1998  NH1 ARG A 135      -6.768  -5.253  -4.501  1.00  0.98           N  
ATOM   1999  NH2 ARG A 135      -5.778  -7.294  -4.686  1.00  0.98           N  
ATOM   2000  H   ARG A 135      -9.256  -5.711  -0.353  1.00  0.98           H  
ATOM   2001  HA  ARG A 135     -11.629  -5.642  -2.086  1.00  0.98           H  
ATOM   2002 1HB  ARG A 135      -9.391  -5.018  -2.977  1.00  0.98           H  
ATOM   2003 2HB  ARG A 135      -8.831  -6.657  -2.673  1.00  0.98           H  
ATOM   2004 1HG  ARG A 135     -10.403  -7.561  -4.304  1.00  0.98           H  
ATOM   2005 2HG  ARG A 135     -11.131  -5.956  -4.544  1.00  0.98           H  
ATOM   2006 1HD  ARG A 135      -9.658  -6.442  -6.344  1.00  0.98           H  
ATOM   2007 2HD  ARG A 135      -8.928  -5.168  -5.341  1.00  0.98           H  
ATOM   2008  HE  ARG A 135      -8.071  -8.005  -5.453  1.00  0.98           H  
ATOM   2009 1HH1 ARG A 135      -7.575  -4.660  -4.584  1.00  0.98           H  
ATOM   2010 2HH1 ARG A 135      -5.883  -4.863  -4.153  1.00  0.98           H  
ATOM   2011 1HH2 ARG A 135      -5.826  -8.273  -4.915  1.00  0.98           H  
ATOM   2012 2HH2 ARG A 135      -4.888  -6.878  -4.360  1.00  0.98           H  
ATOM   2013  N   GLY A 136     -12.257  -8.044  -2.250  1.00  1.04           N  
ATOM   2014  CA  GLY A 136     -12.673  -9.434  -2.243  1.00  1.04           C  
ATOM   2015  C   GLY A 136     -12.829  -9.936  -0.824  1.00  1.04           C  
ATOM   2016  O   GLY A 136     -13.558  -9.348  -0.026  1.00  1.04           O  
ATOM   2017  H   GLY A 136     -12.836  -7.351  -2.703  1.00  1.04           H  
ATOM   2018 1HA  GLY A 136     -13.618  -9.538  -2.777  1.00  1.04           H  
ATOM   2019 2HA  GLY A 136     -11.935 -10.039  -2.770  1.00  1.04           H  
ATOM   2020  N   ASN A 137     -12.144 -11.032  -0.523  1.00  1.08           N  
ATOM   2021  CA  ASN A 137     -12.207 -11.643   0.790  1.00  1.08           C  
ATOM   2022  C   ASN A 137     -10.821 -11.760   1.405  1.00  1.08           C  
ATOM   2023  O   ASN A 137     -10.549 -12.681   2.178  1.00  1.08           O  
ATOM   2024  CB  ASN A 137     -12.863 -13.009   0.709  1.00  1.08           C  
ATOM   2025  CG  ASN A 137     -14.313 -12.940   0.300  1.00  1.08           C  
ATOM   2026  OD1 ASN A 137     -15.196 -12.603   1.098  1.00  1.08           O  
ATOM   2027  ND2 ASN A 137     -14.572 -13.258  -0.944  1.00  1.08           N  
ATOM   2028  H   ASN A 137     -11.557 -11.451  -1.230  1.00  1.08           H  
ATOM   2029  HA  ASN A 137     -12.799 -11.004   1.447  1.00  1.08           H  
ATOM   2030 1HB  ASN A 137     -12.324 -13.631  -0.006  1.00  1.08           H  
ATOM   2031 2HB  ASN A 137     -12.797 -13.497   1.682  1.00  1.08           H  
ATOM   2032 1HD2 ASN A 137     -15.511 -13.233  -1.279  1.00  1.08           H  
ATOM   2033 2HD2 ASN A 137     -13.830 -13.530  -1.555  1.00  1.08           H  
ATOM   2034  N   LEU A 138      -9.944 -10.798   1.122  1.00  1.08           N  
ATOM   2035  CA  LEU A 138      -8.588 -10.841   1.680  1.00  1.08           C  
ATOM   2036  C   LEU A 138      -8.549 -10.404   3.146  1.00  1.08           C  
ATOM   2037  O   LEU A 138      -7.957  -9.385   3.493  1.00  1.08           O  
ATOM   2038  CB  LEU A 138      -7.664  -9.929   0.862  1.00  1.08           C  
ATOM   2039  CG  LEU A 138      -7.469 -10.309  -0.598  1.00  1.08           C  
ATOM   2040  CD1 LEU A 138      -6.634  -9.233  -1.292  1.00  1.08           C  
ATOM   2041  CD2 LEU A 138      -6.773 -11.664  -0.662  1.00  1.08           C  
ATOM   2042  H   LEU A 138     -10.202 -10.045   0.477  1.00  1.08           H  
ATOM   2043  HA  LEU A 138      -8.222 -11.864   1.616  1.00  1.08           H  
ATOM   2044 1HB  LEU A 138      -8.076  -8.924   0.874  1.00  1.08           H  
ATOM   2045 2HB  LEU A 138      -6.686  -9.898   1.334  1.00  1.08           H  
ATOM   2046  HG  LEU A 138      -8.440 -10.364  -1.097  1.00  1.08           H  
ATOM   2047 1HD1 LEU A 138      -6.495  -9.496  -2.340  1.00  1.08           H  
ATOM   2048 2HD1 LEU A 138      -7.156  -8.275  -1.225  1.00  1.08           H  
ATOM   2049 3HD1 LEU A 138      -5.661  -9.152  -0.805  1.00  1.08           H  
ATOM   2050 1HD2 LEU A 138      -6.628 -11.950  -1.705  1.00  1.08           H  
ATOM   2051 2HD2 LEU A 138      -5.804 -11.600  -0.166  1.00  1.08           H  
ATOM   2052 3HD2 LEU A 138      -7.391 -12.412  -0.161  1.00  1.08           H  
ATOM   2053  N   ASN A 139      -9.153 -11.224   4.009  1.00  1.05           N  
ATOM   2054  CA  ASN A 139      -9.270 -10.925   5.436  1.00  1.05           C  
ATOM   2055  C   ASN A 139      -8.812 -12.083   6.313  1.00  1.05           C  
ATOM   2056  O   ASN A 139      -9.615 -12.726   6.987  1.00  1.05           O  
ATOM   2057  CB  ASN A 139     -10.690 -10.586   5.803  1.00  1.05           C  
ATOM   2058  CG  ASN A 139     -11.215  -9.470   5.014  1.00  1.05           C  
ATOM   2059  OD1 ASN A 139     -10.700  -8.340   5.088  1.00  1.05           O  
ATOM   2060  ND2 ASN A 139     -12.264  -9.750   4.269  1.00  1.05           N  
ATOM   2061  H   ASN A 139      -9.596 -12.054   3.619  1.00  1.05           H  
ATOM   2062  HA  ASN A 139      -8.639 -10.067   5.664  1.00  1.05           H  
ATOM   2063 1HB  ASN A 139     -11.326 -11.457   5.649  1.00  1.05           H  
ATOM   2064 2HB  ASN A 139     -10.742 -10.324   6.863  1.00  1.05           H  
ATOM   2065 1HD2 ASN A 139     -12.724  -9.044   3.725  1.00  1.05           H  
ATOM   2066 2HD2 ASN A 139     -12.637 -10.677   4.273  1.00  1.05           H  
ATOM   2067  N   ASN A 140      -7.527 -12.374   6.271  1.00  0.99           N  
ATOM   2068  CA  ASN A 140      -6.972 -13.489   7.032  1.00  0.99           C  
ATOM   2069  C   ASN A 140      -5.492 -13.275   7.307  1.00  0.99           C  
ATOM   2070  O   ASN A 140      -4.942 -12.203   7.041  1.00  0.99           O  
ATOM   2071  CB  ASN A 140      -7.265 -14.827   6.356  1.00  0.99           C  
ATOM   2072  CG  ASN A 140      -6.681 -15.006   4.978  1.00  0.99           C  
ATOM   2073  OD1 ASN A 140      -5.470 -14.877   4.713  1.00  0.99           O  
ATOM   2074  ND2 ASN A 140      -7.557 -15.313   4.051  1.00  0.99           N  
ATOM   2075  H   ASN A 140      -6.935 -11.806   5.691  1.00  0.99           H  
ATOM   2076  HA  ASN A 140      -7.466 -13.516   8.009  1.00  0.99           H  
ATOM   2077 1HB  ASN A 140      -6.916 -15.639   6.992  1.00  0.99           H  
ATOM   2078 2HB  ASN A 140      -8.346 -14.947   6.280  1.00  0.99           H  
ATOM   2079 1HD2 ASN A 140      -7.262 -15.454   3.104  1.00  0.99           H  
ATOM   2080 2HD2 ASN A 140      -8.525 -15.413   4.290  1.00  0.99           H  
ATOM   2081  N   GLU A 141      -4.826 -14.311   7.793  1.00  0.93           N  
ATOM   2082  CA  GLU A 141      -3.418 -14.233   8.170  1.00  0.93           C  
ATOM   2083  C   GLU A 141      -2.494 -13.824   7.010  1.00  0.93           C  
ATOM   2084  O   GLU A 141      -1.422 -13.273   7.248  1.00  0.93           O  
ATOM   2085  CB  GLU A 141      -2.973 -15.583   8.734  1.00  0.93           C  
ATOM   2086  CG  GLU A 141      -3.634 -15.938  10.073  1.00  0.93           C  
ATOM   2087  CD  GLU A 141      -3.233 -17.292  10.633  1.00  0.93           C  
ATOM   2088  OE1 GLU A 141      -2.554 -18.029   9.954  1.00  0.93           O  
ATOM   2089  OE2 GLU A 141      -3.621 -17.580  11.752  1.00  0.93           O  
ATOM   2090  H   GLU A 141      -5.327 -15.173   7.968  1.00  0.93           H  
ATOM   2091  HA  GLU A 141      -3.323 -13.482   8.951  1.00  0.93           H  
ATOM   2092 1HB  GLU A 141      -3.205 -16.371   8.018  1.00  0.93           H  
ATOM   2093 2HB  GLU A 141      -1.892 -15.579   8.880  1.00  0.93           H  
ATOM   2094 1HG  GLU A 141      -3.405 -15.176  10.805  1.00  0.93           H  
ATOM   2095 2HG  GLU A 141      -4.713 -15.929   9.921  1.00  0.93           H  
ATOM   2096  N   LEU A 142      -2.873 -14.146   5.770  1.00  0.87           N  
ATOM   2097  CA  LEU A 142      -2.067 -13.791   4.600  1.00  0.87           C  
ATOM   2098  C   LEU A 142      -2.722 -12.608   3.873  1.00  0.87           C  
ATOM   2099  O   LEU A 142      -2.048 -11.698   3.374  1.00  0.87           O  
ATOM   2100  CB  LEU A 142      -1.937 -15.017   3.696  1.00  0.87           C  
ATOM   2101  CG  LEU A 142      -1.238 -16.222   4.376  1.00  0.87           C  
ATOM   2102  CD1 LEU A 142      -1.258 -17.410   3.452  1.00  0.87           C  
ATOM   2103  CD2 LEU A 142       0.194 -15.842   4.734  1.00  0.87           C  
ATOM   2104  H   LEU A 142      -3.770 -14.599   5.628  1.00  0.87           H  
ATOM   2105  HA  LEU A 142      -1.074 -13.487   4.929  1.00  0.87           H  
ATOM   2106 1HB  LEU A 142      -2.934 -15.331   3.387  1.00  0.87           H  
ATOM   2107 2HB  LEU A 142      -1.364 -14.744   2.808  1.00  0.87           H  
ATOM   2108  HG  LEU A 142      -1.776 -16.488   5.289  1.00  0.87           H  
ATOM   2109 1HD1 LEU A 142      -0.767 -18.258   3.932  1.00  0.87           H  
ATOM   2110 2HD1 LEU A 142      -2.291 -17.670   3.220  1.00  0.87           H  
ATOM   2111 3HD1 LEU A 142      -0.746 -17.163   2.542  1.00  0.87           H  
ATOM   2112 1HD2 LEU A 142       0.667 -16.678   5.219  1.00  0.87           H  
ATOM   2113 2HD2 LEU A 142       0.741 -15.589   3.830  1.00  0.87           H  
ATOM   2114 3HD2 LEU A 142       0.190 -14.985   5.412  1.00  0.87           H  
ATOM   2115  N   GLY A 143      -4.055 -12.623   3.865  1.00  0.82           N  
ATOM   2116  CA  GLY A 143      -4.904 -11.624   3.224  1.00  0.82           C  
ATOM   2117  C   GLY A 143      -4.702 -10.219   3.785  1.00  0.82           C  
ATOM   2118  O   GLY A 143      -4.482  -9.267   3.027  1.00  0.82           O  
ATOM   2119  H   GLY A 143      -4.512 -13.408   4.305  1.00  0.82           H  
ATOM   2120 1HA  GLY A 143      -4.707 -11.619   2.153  1.00  0.82           H  
ATOM   2121 2HA  GLY A 143      -5.946 -11.918   3.350  1.00  0.82           H  
ATOM   2122  N   VAL A 144      -4.774 -10.076   5.113  1.00  0.78           N  
ATOM   2123  CA  VAL A 144      -4.624  -8.761   5.707  1.00  0.78           C  
ATOM   2124  C   VAL A 144      -3.280  -8.113   5.361  1.00  0.78           C  
ATOM   2125  O   VAL A 144      -3.295  -6.958   4.936  1.00  0.78           O  
ATOM   2126  CB  VAL A 144      -4.922  -8.798   7.214  1.00  0.78           C  
ATOM   2127  CG1 VAL A 144      -4.529  -7.505   7.871  1.00  0.78           C  
ATOM   2128  CG2 VAL A 144      -6.392  -9.028   7.386  1.00  0.78           C  
ATOM   2129  H   VAL A 144      -4.923 -10.879   5.720  1.00  0.78           H  
ATOM   2130  HA  VAL A 144      -5.405  -8.130   5.278  1.00  0.78           H  
ATOM   2131  HB  VAL A 144      -4.402  -9.608   7.685  1.00  0.78           H  
ATOM   2132 1HG1 VAL A 144      -4.776  -7.575   8.927  1.00  0.78           H  
ATOM   2133 2HG1 VAL A 144      -3.458  -7.340   7.756  1.00  0.78           H  
ATOM   2134 3HG1 VAL A 144      -5.073  -6.681   7.416  1.00  0.78           H  
ATOM   2135 1HG2 VAL A 144      -6.637  -9.076   8.429  1.00  0.78           H  
ATOM   2136 2HG2 VAL A 144      -6.957  -8.219   6.915  1.00  0.78           H  
ATOM   2137 3HG2 VAL A 144      -6.641  -9.957   6.924  1.00  0.78           H  
ATOM   2138  N   PRO A 145      -2.102  -8.753   5.568  1.00  0.75           N  
ATOM   2139  CA  PRO A 145      -0.821  -8.250   5.112  1.00  0.75           C  
ATOM   2140  C   PRO A 145      -0.834  -7.799   3.669  1.00  0.75           C  
ATOM   2141  O   PRO A 145      -0.336  -6.721   3.356  1.00  0.75           O  
ATOM   2142  CB  PRO A 145       0.057  -9.471   5.265  1.00  0.75           C  
ATOM   2143  CG  PRO A 145      -0.511 -10.180   6.435  1.00  0.75           C  
ATOM   2144  CD  PRO A 145      -1.992 -10.017   6.333  1.00  0.75           C  
ATOM   2145  HA  PRO A 145      -0.490  -7.438   5.773  1.00  0.75           H  
ATOM   2146 1HB  PRO A 145      -0.008 -10.082   4.349  1.00  0.75           H  
ATOM   2147 2HB  PRO A 145       1.106  -9.174   5.381  1.00  0.75           H  
ATOM   2148 1HG  PRO A 145      -0.193 -11.234   6.425  1.00  0.75           H  
ATOM   2149 2HG  PRO A 145      -0.128  -9.750   7.322  1.00  0.75           H  
ATOM   2150 1HD  PRO A 145      -2.426 -10.856   5.842  1.00  0.75           H  
ATOM   2151 2HD  PRO A 145      -2.342  -9.907   7.346  1.00  0.75           H  
ATOM   2152  N   LEU A 146      -1.471  -8.574   2.786  1.00  0.73           N  
ATOM   2153  CA  LEU A 146      -1.513  -8.156   1.396  1.00  0.73           C  
ATOM   2154  C   LEU A 146      -2.335  -6.893   1.229  1.00  0.73           C  
ATOM   2155  O   LEU A 146      -1.956  -5.997   0.481  1.00  0.73           O  
ATOM   2156  CB  LEU A 146      -2.010  -9.303   0.527  1.00  0.73           C  
ATOM   2157  CG  LEU A 146      -1.004 -10.444   0.427  1.00  0.73           C  
ATOM   2158  CD1 LEU A 146      -1.641 -11.626  -0.259  1.00  0.73           C  
ATOM   2159  CD2 LEU A 146       0.243  -9.942  -0.344  1.00  0.73           C  
ATOM   2160  H   LEU A 146      -1.876  -9.477   3.050  1.00  0.73           H  
ATOM   2161  HA  LEU A 146      -0.499  -7.935   1.079  1.00  0.73           H  
ATOM   2162 1HB  LEU A 146      -2.932  -9.697   0.957  1.00  0.73           H  
ATOM   2163 2HB  LEU A 146      -2.217  -8.929  -0.475  1.00  0.73           H  
ATOM   2164  HG  LEU A 146      -0.710 -10.750   1.427  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 146      -0.922 -12.444  -0.318  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 146      -2.509 -11.949   0.317  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 146      -1.951 -11.345  -1.263  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 146       0.973 -10.731  -0.409  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 146      -0.044  -9.632  -1.350  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 146       0.679  -9.097   0.178  1.00  0.73           H  
ATOM   2171  N   THR A 147      -3.427  -6.769   1.978  1.00  0.73           N  
ATOM   2172  CA  THR A 147      -4.217  -5.551   1.899  1.00  0.73           C  
ATOM   2173  C   THR A 147      -3.366  -4.372   2.374  1.00  0.73           C  
ATOM   2174  O   THR A 147      -3.285  -3.346   1.702  1.00  0.73           O  
ATOM   2175  CB  THR A 147      -5.514  -5.663   2.737  1.00  0.73           C  
ATOM   2176  OG1 THR A 147      -6.322  -6.724   2.216  1.00  0.73           O  
ATOM   2177  CG2 THR A 147      -6.318  -4.345   2.719  1.00  0.73           C  
ATOM   2178  H   THR A 147      -3.724  -7.539   2.581  1.00  0.73           H  
ATOM   2179  HA  THR A 147      -4.489  -5.376   0.858  1.00  0.73           H  
ATOM   2180  HB  THR A 147      -5.255  -5.895   3.767  1.00  0.73           H  
ATOM   2181  HG1 THR A 147      -5.842  -7.568   2.337  1.00  0.73           H  
ATOM   2182 1HG2 THR A 147      -7.221  -4.464   3.321  1.00  0.73           H  
ATOM   2183 2HG2 THR A 147      -5.708  -3.542   3.133  1.00  0.73           H  
ATOM   2184 3HG2 THR A 147      -6.597  -4.097   1.694  1.00  0.73           H  
ATOM   2185  N   LEU A 148      -2.650  -4.551   3.485  1.00  0.75           N  
ATOM   2186  CA  LEU A 148      -1.823  -3.481   4.040  1.00  0.75           C  
ATOM   2187  C   LEU A 148      -0.728  -3.041   3.060  1.00  0.75           C  
ATOM   2188  O   LEU A 148      -0.459  -1.849   2.899  1.00  0.75           O  
ATOM   2189  CB  LEU A 148      -1.176  -3.965   5.343  1.00  0.75           C  
ATOM   2190  CG  LEU A 148      -2.131  -4.176   6.539  1.00  0.75           C  
ATOM   2191  CD1 LEU A 148      -1.360  -4.836   7.724  1.00  0.75           C  
ATOM   2192  CD2 LEU A 148      -2.716  -2.832   6.910  1.00  0.75           C  
ATOM   2193  H   LEU A 148      -2.728  -5.440   3.978  1.00  0.75           H  
ATOM   2194  HA  LEU A 148      -2.463  -2.628   4.252  1.00  0.75           H  
ATOM   2195 1HB  LEU A 148      -0.685  -4.912   5.148  1.00  0.75           H  
ATOM   2196 2HB  LEU A 148      -0.411  -3.245   5.645  1.00  0.75           H  
ATOM   2197  HG  LEU A 148      -2.937  -4.850   6.255  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 148      -2.033  -4.987   8.564  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 148      -0.964  -5.796   7.411  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 148      -0.542  -4.200   8.037  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 148      -3.393  -2.933   7.740  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 148      -1.933  -2.158   7.177  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 148      -3.248  -2.432   6.049  1.00  0.75           H  
ATOM   2204  N   LEU A 149      -0.154  -3.994   2.339  1.00  0.78           N  
ATOM   2205  CA  LEU A 149       0.896  -3.744   1.357  1.00  0.78           C  
ATOM   2206  C   LEU A 149       0.441  -2.887   0.178  1.00  0.78           C  
ATOM   2207  O   LEU A 149       1.279  -2.267  -0.496  1.00  0.78           O  
ATOM   2208  CB  LEU A 149       1.482  -5.091   0.937  1.00  0.78           C  
ATOM   2209  CG  LEU A 149       2.279  -5.681   2.081  1.00  0.78           C  
ATOM   2210  CD1 LEU A 149       2.645  -7.131   1.883  1.00  0.78           C  
ATOM   2211  CD2 LEU A 149       3.508  -4.855   2.190  1.00  0.78           C  
ATOM   2212  H   LEU A 149      -0.421  -4.962   2.516  1.00  0.78           H  
ATOM   2213  HA  LEU A 149       1.690  -3.202   1.864  1.00  0.78           H  
ATOM   2214 1HB  LEU A 149       0.674  -5.771   0.677  1.00  0.78           H  
ATOM   2215 2HB  LEU A 149       2.136  -4.957   0.078  1.00  0.78           H  
ATOM   2216  HG  LEU A 149       1.710  -5.599   2.975  1.00  0.78           H  
ATOM   2217 1HD1 LEU A 149       3.214  -7.472   2.740  1.00  0.78           H  
ATOM   2218 2HD1 LEU A 149       1.745  -7.722   1.799  1.00  0.78           H  
ATOM   2219 3HD1 LEU A 149       3.221  -7.237   1.020  1.00  0.78           H  
ATOM   2220 1HD2 LEU A 149       4.078  -5.188   2.986  1.00  0.78           H  
ATOM   2221 2HD2 LEU A 149       4.074  -4.941   1.279  1.00  0.78           H  
ATOM   2222 3HD2 LEU A 149       3.236  -3.823   2.351  1.00  0.78           H  
ATOM   2223  N   GLU A 150      -0.869  -2.861  -0.090  1.00  0.81           N  
ATOM   2224  CA  GLU A 150      -1.395  -2.080  -1.191  1.00  0.81           C  
ATOM   2225  C   GLU A 150      -1.714  -0.647  -0.762  1.00  0.81           C  
ATOM   2226  O   GLU A 150      -2.067   0.188  -1.598  1.00  0.81           O  
ATOM   2227  CB  GLU A 150      -2.620  -2.755  -1.817  1.00  0.81           C  
ATOM   2228  CG  GLU A 150      -2.293  -4.095  -2.489  1.00  0.81           C  
ATOM   2229  CD  GLU A 150      -3.469  -4.734  -3.174  1.00  0.81           C  
ATOM   2230  OE1 GLU A 150      -4.526  -4.146  -3.190  1.00  0.81           O  
ATOM   2231  OE2 GLU A 150      -3.324  -5.830  -3.681  1.00  0.81           O  
ATOM   2232  H   GLU A 150      -1.532  -3.359   0.507  1.00  0.81           H  
ATOM   2233  HA  GLU A 150      -0.632  -2.030  -1.963  1.00  0.81           H  
ATOM   2234 1HB  GLU A 150      -3.366  -2.940  -1.040  1.00  0.81           H  
ATOM   2235 2HB  GLU A 150      -3.068  -2.094  -2.557  1.00  0.81           H  
ATOM   2236 1HG  GLU A 150      -1.505  -3.933  -3.223  1.00  0.81           H  
ATOM   2237 2HG  GLU A 150      -1.907  -4.774  -1.736  1.00  0.81           H  
ATOM   2238  N   LEU A 151      -1.564  -0.328   0.525  1.00  0.84           N  
ATOM   2239  CA  LEU A 151      -1.829   1.042   0.927  1.00  0.84           C  
ATOM   2240  C   LEU A 151      -0.848   1.984   0.236  1.00  0.84           C  
ATOM   2241  O   LEU A 151       0.369   1.847   0.359  1.00  0.84           O  
ATOM   2242  CB  LEU A 151      -1.722   1.173   2.452  1.00  0.84           C  
ATOM   2243  CG  LEU A 151      -2.837   0.597   3.246  1.00  0.84           C  
ATOM   2244  CD1 LEU A 151      -2.490   0.502   4.730  1.00  0.84           C  
ATOM   2245  CD2 LEU A 151      -3.986   1.533   3.091  1.00  0.84           C  
ATOM   2246  H   LEU A 151      -1.265  -1.014   1.220  1.00  0.84           H  
ATOM   2247  HA  LEU A 151      -2.837   1.310   0.622  1.00  0.84           H  
ATOM   2248 1HB  LEU A 151      -0.802   0.725   2.791  1.00  0.84           H  
ATOM   2249 2HB  LEU A 151      -1.715   2.220   2.681  1.00  0.84           H  
ATOM   2250  HG  LEU A 151      -3.070  -0.399   2.874  1.00  0.84           H  
ATOM   2251 1HD1 LEU A 151      -3.341   0.094   5.273  1.00  0.84           H  
ATOM   2252 2HD1 LEU A 151      -1.626  -0.156   4.856  1.00  0.84           H  
ATOM   2253 3HD1 LEU A 151      -2.262   1.476   5.114  1.00  0.84           H  
ATOM   2254 1HD2 LEU A 151      -4.819   1.136   3.641  1.00  0.84           H  
ATOM   2255 2HD2 LEU A 151      -3.712   2.516   3.479  1.00  0.84           H  
ATOM   2256 3HD2 LEU A 151      -4.240   1.627   2.049  1.00  0.84           H  
ATOM   2257  N   ALA A 152      -1.387   2.924  -0.511  1.00  0.87           N  
ATOM   2258  CA  ALA A 152      -0.660   3.944  -1.243  1.00  0.87           C  
ATOM   2259  C   ALA A 152      -0.564   5.176  -0.372  1.00  0.87           C  
ATOM   2260  O   ALA A 152      -1.516   5.453   0.350  1.00  0.87           O  
ATOM   2261  CB  ALA A 152      -1.397   4.267  -2.537  1.00  0.87           C  
ATOM   2262  H   ALA A 152      -2.389   2.926  -0.585  1.00  0.87           H  
ATOM   2263  HA  ALA A 152       0.340   3.569  -1.455  1.00  0.87           H  
ATOM   2264 1HB  ALA A 152      -0.888   5.028  -3.112  1.00  0.87           H  
ATOM   2265 2HB  ALA A 152      -1.470   3.360  -3.139  1.00  0.87           H  
ATOM   2266 3HB  ALA A 152      -2.397   4.624  -2.304  1.00  0.87           H  
ATOM   2267  N   PRO A 153       0.468   6.026  -0.505  1.00  0.87           N  
ATOM   2268  CA  PRO A 153       0.648   7.269   0.238  1.00  0.87           C  
ATOM   2269  C   PRO A 153      -0.480   8.253  -0.074  1.00  0.87           C  
ATOM   2270  O   PRO A 153      -0.702   9.219   0.652  1.00  0.87           O  
ATOM   2271  CB  PRO A 153       2.004   7.769  -0.265  1.00  0.87           C  
ATOM   2272  CG  PRO A 153       2.165   7.137  -1.625  1.00  0.87           C  
ATOM   2273  CD  PRO A 153       1.527   5.780  -1.497  1.00  0.87           C  
ATOM   2274  HA  PRO A 153       0.688   7.049   1.314  1.00  0.87           H  
ATOM   2275 1HB  PRO A 153       2.012   8.868  -0.299  1.00  0.87           H  
ATOM   2276 2HB  PRO A 153       2.805   7.457   0.427  1.00  0.87           H  
ATOM   2277 1HG  PRO A 153       1.690   7.761  -2.396  1.00  0.87           H  
ATOM   2278 2HG  PRO A 153       3.236   7.070  -1.884  1.00  0.87           H  
ATOM   2279 1HD  PRO A 153       1.156   5.481  -2.468  1.00  0.87           H  
ATOM   2280 2HD  PRO A 153       2.249   5.080  -1.109  1.00  0.87           H  
ATOM   2281  N   GLU A 154      -1.172   7.995  -1.184  1.00  0.84           N  
ATOM   2282  CA  GLU A 154      -2.297   8.774  -1.663  1.00  0.84           C  
ATOM   2283  C   GLU A 154      -3.545   8.596  -0.791  1.00  0.84           C  
ATOM   2284  O   GLU A 154      -4.467   9.414  -0.843  1.00  0.84           O  
ATOM   2285  CB  GLU A 154      -2.623   8.346  -3.093  1.00  0.84           C  
ATOM   2286  CG  GLU A 154      -1.527   8.661  -4.097  1.00  0.84           C  
ATOM   2287  CD  GLU A 154      -1.855   8.220  -5.505  1.00  0.84           C  
ATOM   2288  OE1 GLU A 154      -2.894   7.637  -5.705  1.00  0.84           O  
ATOM   2289  OE2 GLU A 154      -1.057   8.466  -6.379  1.00  0.84           O  
ATOM   2290  H   GLU A 154      -0.912   7.198  -1.733  1.00  0.84           H  
ATOM   2291  HA  GLU A 154      -2.015   9.827  -1.652  1.00  0.84           H  
ATOM   2292 1HB  GLU A 154      -2.803   7.270  -3.114  1.00  0.84           H  
ATOM   2293 2HB  GLU A 154      -3.539   8.839  -3.420  1.00  0.84           H  
ATOM   2294 1HG  GLU A 154      -1.348   9.736  -4.096  1.00  0.84           H  
ATOM   2295 2HG  GLU A 154      -0.610   8.169  -3.770  1.00  0.84           H  
ATOM   2296  N   TYR A 155      -3.616   7.498  -0.033  1.00  0.80           N  
ATOM   2297  CA  TYR A 155      -4.815   7.250   0.751  1.00  0.80           C  
ATOM   2298  C   TYR A 155      -4.910   8.176   1.942  1.00  0.80           C  
ATOM   2299  O   TYR A 155      -3.913   8.514   2.583  1.00  0.80           O  
ATOM   2300  CB  TYR A 155      -4.921   5.791   1.199  1.00  0.80           C  
ATOM   2301  CG  TYR A 155      -5.226   4.865   0.055  1.00  0.80           C  
ATOM   2302  CD1 TYR A 155      -4.436   3.809  -0.176  1.00  0.80           C  
ATOM   2303  CD2 TYR A 155      -6.279   5.129  -0.781  1.00  0.80           C  
ATOM   2304  CE1 TYR A 155      -4.675   2.966  -1.264  1.00  0.80           C  
ATOM   2305  CE2 TYR A 155      -6.543   4.317  -1.857  1.00  0.80           C  
ATOM   2306  CZ  TYR A 155      -5.740   3.232  -2.105  1.00  0.80           C  
ATOM   2307  OH  TYR A 155      -5.987   2.419  -3.193  1.00  0.80           O  
ATOM   2308  H   TYR A 155      -2.836   6.845   0.015  1.00  0.80           H  
ATOM   2309  HA  TYR A 155      -5.677   7.452   0.129  1.00  0.80           H  
ATOM   2310 1HB  TYR A 155      -3.979   5.476   1.658  1.00  0.80           H  
ATOM   2311 2HB  TYR A 155      -5.711   5.689   1.946  1.00  0.80           H  
ATOM   2312  HD1 TYR A 155      -3.618   3.637   0.508  1.00  0.80           H  
ATOM   2313  HD2 TYR A 155      -6.892   5.981  -0.590  1.00  0.80           H  
ATOM   2314  HE1 TYR A 155      -4.034   2.103  -1.452  1.00  0.80           H  
ATOM   2315  HE2 TYR A 155      -7.383   4.540  -2.513  1.00  0.80           H  
ATOM   2316  HH  TYR A 155      -5.363   1.687  -3.196  1.00  0.80           H  
ATOM   2317  N   THR A 156      -6.138   8.551   2.265  1.00  0.75           N  
ATOM   2318  CA  THR A 156      -6.410   9.389   3.406  1.00  0.75           C  
ATOM   2319  C   THR A 156      -6.959   8.568   4.556  1.00  0.75           C  
ATOM   2320  O   THR A 156      -6.980   9.034   5.689  1.00  0.75           O  
ATOM   2321  CB  THR A 156      -7.394  10.484   3.018  1.00  0.75           C  
ATOM   2322  OG1 THR A 156      -8.640   9.902   2.628  1.00  0.75           O  
ATOM   2323  CG2 THR A 156      -6.823  11.246   1.848  1.00  0.75           C  
ATOM   2324  H   THR A 156      -6.920   8.260   1.690  1.00  0.75           H  
ATOM   2325  HA  THR A 156      -5.480   9.854   3.731  1.00  0.75           H  
ATOM   2326  HB  THR A 156      -7.557  11.159   3.856  1.00  0.75           H  
ATOM   2327  HG1 THR A 156      -8.484   9.129   2.032  1.00  0.75           H  
ATOM   2328 1HG2 THR A 156      -7.511  12.030   1.546  1.00  0.75           H  
ATOM   2329 2HG2 THR A 156      -5.870  11.688   2.134  1.00  0.75           H  
ATOM   2330 3HG2 THR A 156      -6.664  10.555   1.021  1.00  0.75           H  
ATOM   2331  N   ALA A 157      -7.407   7.349   4.260  1.00  0.71           N  
ATOM   2332  CA  ALA A 157      -7.917   6.435   5.289  1.00  0.71           C  
ATOM   2333  C   ALA A 157      -7.969   5.001   4.766  1.00  0.71           C  
ATOM   2334  O   ALA A 157      -7.874   4.766   3.557  1.00  0.71           O  
ATOM   2335  CB  ALA A 157      -9.292   6.861   5.782  1.00  0.71           C  
ATOM   2336  H   ALA A 157      -7.430   7.079   3.280  1.00  0.71           H  
ATOM   2337  HA  ALA A 157      -7.225   6.459   6.133  1.00  0.71           H  
ATOM   2338 1HB  ALA A 157      -9.615   6.173   6.566  1.00  0.71           H  
ATOM   2339 2HB  ALA A 157      -9.242   7.869   6.187  1.00  0.71           H  
ATOM   2340 3HB  ALA A 157      -9.996   6.836   4.964  1.00  0.71           H  
ATOM   2341  N   ALA A 158      -8.138   4.048   5.677  1.00  0.68           N  
ATOM   2342  CA  ALA A 158      -8.353   2.663   5.250  1.00  0.68           C  
ATOM   2343  C   ALA A 158      -9.360   1.942   6.127  1.00  0.68           C  
ATOM   2344  O   ALA A 158      -9.483   2.257   7.312  1.00  0.68           O  
ATOM   2345  CB  ALA A 158      -7.050   1.894   5.281  1.00  0.68           C  
ATOM   2346  H   ALA A 158      -8.108   4.302   6.667  1.00  0.68           H  
ATOM   2347  HA  ALA A 158      -8.738   2.685   4.236  1.00  0.68           H  
ATOM   2348 1HB  ALA A 158      -7.221   0.875   4.922  1.00  0.68           H  
ATOM   2349 2HB  ALA A 158      -6.347   2.402   4.638  1.00  0.68           H  
ATOM   2350 3HB  ALA A 158      -6.672   1.863   6.286  1.00  0.68           H  
ATOM   2351  N   VAL A 159     -10.081   0.987   5.527  1.00  0.68           N  
ATOM   2352  CA  VAL A 159     -11.024   0.153   6.266  1.00  0.68           C  
ATOM   2353  C   VAL A 159     -10.746  -1.326   5.994  1.00  0.68           C  
ATOM   2354  O   VAL A 159     -10.955  -1.808   4.870  1.00  0.68           O  
ATOM   2355  CB  VAL A 159     -12.467   0.442   5.844  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159     -13.387  -0.411   6.669  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159     -12.783   1.902   5.981  1.00  0.68           C  
ATOM   2358  H   VAL A 159      -9.927   0.823   4.532  1.00  0.68           H  
ATOM   2359  HA  VAL A 159     -10.911   0.343   7.331  1.00  0.68           H  
ATOM   2360  HB  VAL A 159     -12.601   0.148   4.801  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159     -14.408  -0.225   6.357  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159     -13.142  -1.460   6.535  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159     -13.271  -0.155   7.718  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159     -13.808   2.072   5.667  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159     -12.662   2.211   7.014  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159     -12.114   2.480   5.351  1.00  0.68           H  
ATOM   2367  N   ILE A 160     -10.349  -2.048   7.032  1.00  0.72           N  
ATOM   2368  CA  ILE A 160      -9.991  -3.444   6.868  1.00  0.72           C  
ATOM   2369  C   ILE A 160     -10.943  -4.380   7.600  1.00  0.72           C  
ATOM   2370  O   ILE A 160     -11.153  -4.262   8.810  1.00  0.72           O  
ATOM   2371  CB  ILE A 160      -8.539  -3.658   7.345  1.00  0.72           C  
ATOM   2372  CG1 ILE A 160      -7.598  -2.762   6.496  1.00  0.72           C  
ATOM   2373  CG2 ILE A 160      -8.130  -5.129   7.221  1.00  0.72           C  
ATOM   2374  CD1 ILE A 160      -6.181  -2.718   6.980  1.00  0.72           C  
ATOM   2375  H   ILE A 160     -10.243  -1.594   7.941  1.00  0.72           H  
ATOM   2376  HA  ILE A 160     -10.033  -3.692   5.808  1.00  0.72           H  
ATOM   2377  HB  ILE A 160      -8.451  -3.342   8.388  1.00  0.72           H  
ATOM   2378 1HG1 ILE A 160      -7.606  -3.122   5.468  1.00  0.72           H  
ATOM   2379 2HG1 ILE A 160      -7.976  -1.742   6.508  1.00  0.72           H  
ATOM   2380 1HG2 ILE A 160      -7.108  -5.256   7.558  1.00  0.72           H  
ATOM   2381 2HG2 ILE A 160      -8.790  -5.737   7.827  1.00  0.72           H  
ATOM   2382 3HG2 ILE A 160      -8.208  -5.446   6.178  1.00  0.72           H  
ATOM   2383 1HD1 ILE A 160      -5.605  -2.061   6.329  1.00  0.72           H  
ATOM   2384 2HD1 ILE A 160      -6.155  -2.331   8.002  1.00  0.72           H  
ATOM   2385 3HD1 ILE A 160      -5.756  -3.722   6.958  1.00  0.72           H  
ATOM   2386  N   GLU A 161     -11.526  -5.307   6.862  1.00  0.79           N  
ATOM   2387  CA  GLU A 161     -12.400  -6.274   7.511  1.00  0.79           C  
ATOM   2388  C   GLU A 161     -11.493  -7.295   8.168  1.00  0.79           C  
ATOM   2389  O   GLU A 161     -10.508  -7.702   7.568  1.00  0.79           O  
ATOM   2390  CB  GLU A 161     -13.379  -6.915   6.507  1.00  0.79           C  
ATOM   2391  CG  GLU A 161     -14.268  -7.993   7.092  1.00  0.79           C  
ATOM   2392  CD  GLU A 161     -15.306  -8.607   6.110  1.00  0.79           C  
ATOM   2393  OE1 GLU A 161     -15.523  -8.100   5.023  1.00  0.79           O  
ATOM   2394  OE2 GLU A 161     -15.855  -9.617   6.472  1.00  0.79           O  
ATOM   2395  H   GLU A 161     -11.306  -5.366   5.864  1.00  0.79           H  
ATOM   2396  HA  GLU A 161     -12.980  -5.779   8.290  1.00  0.79           H  
ATOM   2397 1HB  GLU A 161     -14.048  -6.140   6.135  1.00  0.79           H  
ATOM   2398 2HB  GLU A 161     -12.856  -7.296   5.660  1.00  0.79           H  
ATOM   2399 1HG  GLU A 161     -13.628  -8.800   7.455  1.00  0.79           H  
ATOM   2400 2HG  GLU A 161     -14.772  -7.568   7.952  1.00  0.79           H  
ATOM   2401  N   LEU A 162     -11.750  -7.665   9.409  1.00  0.89           N  
ATOM   2402  CA  LEU A 162     -10.891  -8.686   9.991  1.00  0.89           C  
ATOM   2403  C   LEU A 162     -11.631  -9.988  10.247  1.00  0.89           C  
ATOM   2404  O   LEU A 162     -11.484 -10.948   9.495  1.00  0.89           O  
ATOM   2405  CB  LEU A 162     -10.228  -8.160  11.267  1.00  0.89           C  
ATOM   2406  CG  LEU A 162      -9.264  -6.981  11.043  1.00  0.89           C  
ATOM   2407  CD1 LEU A 162      -8.710  -6.532  12.334  1.00  0.89           C  
ATOM   2408  CD2 LEU A 162      -8.161  -7.420  10.167  1.00  0.89           C  
ATOM   2409  H   LEU A 162     -12.548  -7.281   9.913  1.00  0.89           H  
ATOM   2410  HA  LEU A 162     -10.091  -8.910   9.291  1.00  0.89           H  
ATOM   2411 1HB  LEU A 162     -10.998  -7.834  11.964  1.00  0.89           H  
ATOM   2412 2HB  LEU A 162      -9.663  -8.975  11.717  1.00  0.89           H  
ATOM   2413  HG  LEU A 162      -9.800  -6.149  10.582  1.00  0.89           H  
ATOM   2414 1HD1 LEU A 162      -8.022  -5.700  12.175  1.00  0.89           H  
ATOM   2415 2HD1 LEU A 162      -9.502  -6.227  12.985  1.00  0.89           H  
ATOM   2416 3HD1 LEU A 162      -8.178  -7.369  12.769  1.00  0.89           H  
ATOM   2417 1HD2 LEU A 162      -7.475  -6.603  10.007  1.00  0.89           H  
ATOM   2418 2HD2 LEU A 162      -7.655  -8.231  10.649  1.00  0.89           H  
ATOM   2419 3HD2 LEU A 162      -8.559  -7.752   9.214  1.00  0.89           H  
ATOM   2420  N   GLY A 163     -12.462 -10.019  11.275  1.00  1.01           N  
ATOM   2421  CA  GLY A 163     -13.203 -11.234  11.568  1.00  1.01           C  
ATOM   2422  C   GLY A 163     -12.225 -12.328  11.980  1.00  1.01           C  
ATOM   2423  O   GLY A 163     -11.067 -12.049  12.293  1.00  1.01           O  
ATOM   2424  H   GLY A 163     -12.573  -9.207  11.861  1.00  1.01           H  
ATOM   2425 1HA  GLY A 163     -13.920 -11.048  12.367  1.00  1.01           H  
ATOM   2426 2HA  GLY A 163     -13.763 -11.545  10.687  1.00  1.01           H  
ATOM   2427  N   ALA A 164     -12.696 -13.570  12.009  1.00  1.13           N  
ATOM   2428  CA  ALA A 164     -11.846 -14.702  12.367  1.00  1.13           C  
ATOM   2429  C   ALA A 164     -12.534 -16.016  12.030  1.00  1.13           C  
ATOM   2430  O   ALA A 164     -13.762 -16.095  12.087  1.00  1.13           O  
ATOM   2431  CB  ALA A 164     -11.509 -14.655  13.845  1.00  1.13           C  
ATOM   2432  H   ALA A 164     -13.656 -13.737  11.750  1.00  1.13           H  
ATOM   2433  HA  ALA A 164     -10.925 -14.647  11.781  1.00  1.13           H  
ATOM   2434 1HB  ALA A 164     -10.882 -15.485  14.084  1.00  1.13           H  
ATOM   2435 2HB  ALA A 164     -10.986 -13.745  14.072  1.00  1.13           H  
ATOM   2436 3HB  ALA A 164     -12.405 -14.703  14.437  1.00  1.13           H  
ATOM   2437  N   SER A 165     -11.747 -17.065  11.770  1.00  1.21           N  
ATOM   2438  CA  SER A 165     -12.280 -18.427  11.627  1.00  1.21           C  
ATOM   2439  C   SER A 165     -11.937 -19.285  12.854  1.00  1.21           C  
ATOM   2440  O   SER A 165     -12.220 -20.481  12.902  1.00  1.21           O  
ATOM   2441  CB  SER A 165     -11.756 -19.069  10.356  1.00  1.21           C  
ATOM   2442  OG  SER A 165     -10.360 -19.233  10.388  1.00  1.21           O  
ATOM   2443  H   SER A 165     -10.737 -16.930  11.654  1.00  1.21           H  
ATOM   2444  HA  SER A 165     -13.369 -18.371  11.553  1.00  1.21           H  
ATOM   2445 1HB  SER A 165     -12.237 -20.038  10.221  1.00  1.21           H  
ATOM   2446 2HB  SER A 165     -12.030 -18.450   9.504  1.00  1.21           H  
ATOM   2447  HG  SER A 165      -9.971 -18.338  10.537  1.00  1.21           H  
ATOM   2448  N   ARG A 166     -11.262 -18.666  13.814  1.00  1.26           N  
ATOM   2449  CA  ARG A 166     -10.861 -19.296  15.070  1.00  1.26           C  
ATOM   2450  C   ARG A 166     -10.551 -18.216  16.099  1.00  1.26           C  
ATOM   2451  O   ARG A 166     -10.246 -17.078  15.745  1.00  1.26           O  
ATOM   2452  CB  ARG A 166      -9.676 -20.241  14.880  1.00  1.26           C  
ATOM   2453  CG  ARG A 166      -8.375 -19.599  14.398  1.00  1.26           C  
ATOM   2454  CD  ARG A 166      -7.283 -20.619  14.253  1.00  1.26           C  
ATOM   2455  NE  ARG A 166      -6.017 -20.047  13.767  1.00  1.26           N  
ATOM   2456  CZ  ARG A 166      -4.844 -20.720  13.731  1.00  1.26           C  
ATOM   2457  NH1 ARG A 166      -4.787 -21.958  14.182  1.00  1.26           N  
ATOM   2458  NH2 ARG A 166      -3.753 -20.148  13.244  1.00  1.26           N  
ATOM   2459  H   ARG A 166     -11.050 -17.694  13.670  1.00  1.26           H  
ATOM   2460  HA  ARG A 166     -11.701 -19.888  15.441  1.00  1.26           H  
ATOM   2461 1HB  ARG A 166      -9.461 -20.738  15.823  1.00  1.26           H  
ATOM   2462 2HB  ARG A 166      -9.944 -21.017  14.161  1.00  1.26           H  
ATOM   2463 1HG  ARG A 166      -8.549 -19.146  13.420  1.00  1.26           H  
ATOM   2464 2HG  ARG A 166      -8.054 -18.838  15.105  1.00  1.26           H  
ATOM   2465 1HD  ARG A 166      -7.096 -21.080  15.222  1.00  1.26           H  
ATOM   2466 2HD  ARG A 166      -7.602 -21.384  13.545  1.00  1.26           H  
ATOM   2467  HE  ARG A 166      -6.024 -19.097  13.405  1.00  1.26           H  
ATOM   2468 1HH1 ARG A 166      -5.615 -22.400  14.553  1.00  1.26           H  
ATOM   2469 2HH1 ARG A 166      -3.913 -22.464  14.155  1.00  1.26           H  
ATOM   2470 1HH2 ARG A 166      -3.780 -19.188  12.865  1.00  1.26           H  
ATOM   2471 2HH2 ARG A 166      -2.886 -20.657  13.217  1.00  1.26           H  
ATOM   2472  N   VAL A 167     -10.523 -18.576  17.369  1.00  1.26           N  
ATOM   2473  CA  VAL A 167     -10.316 -17.561  18.396  1.00  1.26           C  
ATOM   2474  C   VAL A 167      -9.005 -16.786  18.272  1.00  1.26           C  
ATOM   2475  O   VAL A 167      -8.996 -15.572  18.424  1.00  1.26           O  
ATOM   2476  CB  VAL A 167     -10.406 -18.189  19.800  1.00  1.26           C  
ATOM   2477  CG1 VAL A 167      -9.990 -17.158  20.848  1.00  1.26           C  
ATOM   2478  CG2 VAL A 167     -11.843 -18.659  20.059  1.00  1.26           C  
ATOM   2479  H   VAL A 167     -10.726 -19.531  17.630  1.00  1.26           H  
ATOM   2480  HA  VAL A 167     -11.125 -16.845  18.314  1.00  1.26           H  
ATOM   2481  HB  VAL A 167      -9.721 -19.033  19.865  1.00  1.26           H  
ATOM   2482 1HG1 VAL A 167     -10.047 -17.601  21.841  1.00  1.26           H  
ATOM   2483 2HG1 VAL A 167      -8.966 -16.828  20.660  1.00  1.26           H  
ATOM   2484 3HG1 VAL A 167     -10.658 -16.296  20.800  1.00  1.26           H  
ATOM   2485 1HG2 VAL A 167     -11.905 -19.105  21.051  1.00  1.26           H  
ATOM   2486 2HG2 VAL A 167     -12.520 -17.806  20.006  1.00  1.26           H  
ATOM   2487 3HG2 VAL A 167     -12.127 -19.399  19.310  1.00  1.26           H  
ATOM   2488  N   GLY A 168      -7.901 -17.461  17.976  1.00  1.23           N  
ATOM   2489  CA  GLY A 168      -6.609 -16.775  17.915  1.00  1.23           C  
ATOM   2490  C   GLY A 168      -6.274 -16.064  16.592  1.00  1.23           C  
ATOM   2491  O   GLY A 168      -5.186 -15.500  16.455  1.00  1.23           O  
ATOM   2492  H   GLY A 168      -7.951 -18.457  17.829  1.00  1.23           H  
ATOM   2493 1HA  GLY A 168      -6.570 -16.044  18.724  1.00  1.23           H  
ATOM   2494 2HA  GLY A 168      -5.826 -17.502  18.130  1.00  1.23           H  
ATOM   2495  N   GLU A 169      -7.170 -16.084  15.604  1.00  1.17           N  
ATOM   2496  CA  GLU A 169      -6.832 -15.459  14.317  1.00  1.17           C  
ATOM   2497  C   GLU A 169      -6.880 -13.941  14.398  1.00  1.17           C  
ATOM   2498  O   GLU A 169      -6.035 -13.237  13.825  1.00  1.17           O  
ATOM   2499  CB  GLU A 169      -7.744 -15.950  13.200  1.00  1.17           C  
ATOM   2500  CG  GLU A 169      -7.433 -15.373  11.823  1.00  1.17           C  
ATOM   2501  CD  GLU A 169      -8.238 -16.022  10.731  1.00  1.17           C  
ATOM   2502  OE1 GLU A 169      -9.028 -16.890  11.042  1.00  1.17           O  
ATOM   2503  OE2 GLU A 169      -8.073 -15.660   9.598  1.00  1.17           O  
ATOM   2504  H   GLU A 169      -8.087 -16.514  15.740  1.00  1.17           H  
ATOM   2505  HA  GLU A 169      -5.811 -15.746  14.058  1.00  1.17           H  
ATOM   2506 1HB  GLU A 169      -7.661 -17.023  13.121  1.00  1.17           H  
ATOM   2507 2HB  GLU A 169      -8.765 -15.722  13.441  1.00  1.17           H  
ATOM   2508 1HG  GLU A 169      -7.646 -14.302  11.831  1.00  1.17           H  
ATOM   2509 2HG  GLU A 169      -6.372 -15.504  11.621  1.00  1.17           H  
ATOM   2510  N   ILE A 170      -7.872 -13.432  15.106  1.00  1.11           N  
ATOM   2511  CA  ILE A 170      -8.039 -12.002  15.227  1.00  1.11           C  
ATOM   2512  C   ILE A 170      -6.837 -11.365  15.916  1.00  1.11           C  
ATOM   2513  O   ILE A 170      -6.412 -10.284  15.546  1.00  1.11           O  
ATOM   2514  CB  ILE A 170      -9.343 -11.711  15.994  1.00  1.11           C  
ATOM   2515  CG1 ILE A 170      -9.714 -10.236  15.944  1.00  1.11           C  
ATOM   2516  CG2 ILE A 170      -9.229 -12.195  17.416  1.00  1.11           C  
ATOM   2517  CD1 ILE A 170     -10.028  -9.721  14.553  1.00  1.11           C  
ATOM   2518  H   ILE A 170      -8.524 -14.053  15.568  1.00  1.11           H  
ATOM   2519  HA  ILE A 170      -8.131 -11.580  14.225  1.00  1.11           H  
ATOM   2520  HB  ILE A 170     -10.145 -12.254  15.520  1.00  1.11           H  
ATOM   2521 1HG1 ILE A 170     -10.586 -10.071  16.582  1.00  1.11           H  
ATOM   2522 2HG1 ILE A 170      -8.891  -9.677  16.352  1.00  1.11           H  
ATOM   2523 1HG2 ILE A 170     -10.147 -12.037  17.911  1.00  1.11           H  
ATOM   2524 2HG2 ILE A 170      -9.002 -13.257  17.426  1.00  1.11           H  
ATOM   2525 3HG2 ILE A 170      -8.461 -11.657  17.953  1.00  1.11           H  
ATOM   2526 1HD1 ILE A 170     -10.268  -8.669  14.604  1.00  1.11           H  
ATOM   2527 2HD1 ILE A 170      -9.159  -9.864  13.908  1.00  1.11           H  
ATOM   2528 3HD1 ILE A 170     -10.874 -10.267  14.143  1.00  1.11           H  
ATOM   2529  N   ALA A 171      -6.218 -12.051  16.868  1.00  1.05           N  
ATOM   2530  CA  ALA A 171      -5.083 -11.451  17.541  1.00  1.05           C  
ATOM   2531  C   ALA A 171      -3.952 -11.171  16.563  1.00  1.05           C  
ATOM   2532  O   ALA A 171      -3.284 -10.131  16.629  1.00  1.05           O  
ATOM   2533  CB  ALA A 171      -4.608 -12.366  18.651  1.00  1.05           C  
ATOM   2534  H   ALA A 171      -6.559 -12.962  17.147  1.00  1.05           H  
ATOM   2535  HA  ALA A 171      -5.405 -10.502  17.971  1.00  1.05           H  
ATOM   2536 1HB  ALA A 171      -3.772 -11.906  19.172  1.00  1.05           H  
ATOM   2537 2HB  ALA A 171      -5.429 -12.539  19.354  1.00  1.05           H  
ATOM   2538 3HB  ALA A 171      -4.293 -13.319  18.221  1.00  1.05           H  
ATOM   2539  N   TYR A 172      -3.747 -12.096  15.629  1.00  0.99           N  
ATOM   2540  CA  TYR A 172      -2.671 -11.963  14.666  1.00  0.99           C  
ATOM   2541  C   TYR A 172      -2.935 -10.781  13.746  1.00  0.99           C  
ATOM   2542  O   TYR A 172      -2.106  -9.873  13.615  1.00  0.99           O  
ATOM   2543  CB  TYR A 172      -2.545 -13.255  13.858  1.00  0.99           C  
ATOM   2544  CG  TYR A 172      -1.377 -13.333  12.883  1.00  0.99           C  
ATOM   2545  CD1 TYR A 172      -0.118 -13.629  13.380  1.00  0.99           C  
ATOM   2546  CD2 TYR A 172      -1.552 -13.153  11.520  1.00  0.99           C  
ATOM   2547  CE1 TYR A 172       0.954 -13.762  12.531  1.00  0.99           C  
ATOM   2548  CE2 TYR A 172      -0.469 -13.291  10.664  1.00  0.99           C  
ATOM   2549  CZ  TYR A 172       0.779 -13.602  11.175  1.00  0.99           C  
ATOM   2550  OH  TYR A 172       1.854 -13.771  10.347  1.00  0.99           O  
ATOM   2551  H   TYR A 172      -4.349 -12.913  15.594  1.00  0.99           H  
ATOM   2552  HA  TYR A 172      -1.741 -11.777  15.202  1.00  0.99           H  
ATOM   2553 1HB  TYR A 172      -2.465 -14.097  14.547  1.00  0.99           H  
ATOM   2554 2HB  TYR A 172      -3.463 -13.408  13.287  1.00  0.99           H  
ATOM   2555  HD1 TYR A 172       0.020 -13.772  14.452  1.00  0.99           H  
ATOM   2556  HD2 TYR A 172      -2.538 -12.921  11.126  1.00  0.99           H  
ATOM   2557  HE1 TYR A 172       1.938 -14.008  12.931  1.00  0.99           H  
ATOM   2558  HE2 TYR A 172      -0.603 -13.164   9.591  1.00  0.99           H  
ATOM   2559  HH  TYR A 172       1.563 -13.715   9.431  1.00  0.99           H  
ATOM   2560  N   THR A 173      -4.116 -10.770  13.127  1.00  0.93           N  
ATOM   2561  CA  THR A 173      -4.377  -9.733  12.140  1.00  0.93           C  
ATOM   2562  C   THR A 173      -4.554  -8.345  12.763  1.00  0.93           C  
ATOM   2563  O   THR A 173      -4.185  -7.333  12.160  1.00  0.93           O  
ATOM   2564  CB  THR A 173      -5.560 -10.129  11.257  1.00  0.93           C  
ATOM   2565  OG1 THR A 173      -6.730 -10.333  12.048  1.00  0.93           O  
ATOM   2566  CG2 THR A 173      -5.235 -11.415  10.491  1.00  0.93           C  
ATOM   2567  H   THR A 173      -4.798 -11.511  13.318  1.00  0.93           H  
ATOM   2568  HA  THR A 173      -3.512  -9.679  11.486  1.00  0.93           H  
ATOM   2569  HB  THR A 173      -5.740  -9.342  10.552  1.00  0.93           H  
ATOM   2570  HG1 THR A 173      -6.577 -11.072  12.655  1.00  0.93           H  
ATOM   2571 1HG2 THR A 173      -6.079 -11.680   9.852  1.00  0.93           H  
ATOM   2572 2HG2 THR A 173      -4.349 -11.260   9.873  1.00  0.93           H  
ATOM   2573 3HG2 THR A 173      -5.049 -12.226  11.200  1.00  0.93           H  
ATOM   2574  N   VAL A 174      -5.022  -8.293  14.001  1.00  0.87           N  
ATOM   2575  CA  VAL A 174      -5.150  -7.035  14.707  1.00  0.87           C  
ATOM   2576  C   VAL A 174      -3.783  -6.487  15.059  1.00  0.87           C  
ATOM   2577  O   VAL A 174      -3.532  -5.296  14.894  1.00  0.87           O  
ATOM   2578  CB  VAL A 174      -6.013  -7.203  15.933  1.00  0.87           C  
ATOM   2579  CG1 VAL A 174      -6.005  -5.978  16.756  1.00  0.87           C  
ATOM   2580  CG2 VAL A 174      -7.353  -7.446  15.470  1.00  0.87           C  
ATOM   2581  H   VAL A 174      -5.337  -9.143  14.467  1.00  0.87           H  
ATOM   2582  HA  VAL A 174      -5.653  -6.327  14.053  1.00  0.87           H  
ATOM   2583  HB  VAL A 174      -5.644  -8.042  16.527  1.00  0.87           H  
ATOM   2584 1HG1 VAL A 174      -6.652  -6.121  17.627  1.00  0.87           H  
ATOM   2585 2HG1 VAL A 174      -4.984  -5.792  17.073  1.00  0.87           H  
ATOM   2586 3HG1 VAL A 174      -6.369  -5.136  16.170  1.00  0.87           H  
ATOM   2587 1HG2 VAL A 174      -7.975  -7.593  16.297  1.00  0.87           H  
ATOM   2588 2HG2 VAL A 174      -7.670  -6.583  14.906  1.00  0.87           H  
ATOM   2589 3HG2 VAL A 174      -7.387  -8.313  14.837  1.00  0.87           H  
ATOM   2590  N   SER A 175      -2.869  -7.351  15.505  1.00  0.82           N  
ATOM   2591  CA  SER A 175      -1.520  -6.909  15.824  1.00  0.82           C  
ATOM   2592  C   SER A 175      -0.877  -6.249  14.597  1.00  0.82           C  
ATOM   2593  O   SER A 175      -0.080  -5.310  14.730  1.00  0.82           O  
ATOM   2594  CB  SER A 175      -0.682  -8.087  16.276  1.00  0.82           C  
ATOM   2595  OG  SER A 175      -1.175  -8.621  17.477  1.00  0.82           O  
ATOM   2596  H   SER A 175      -3.101  -8.336  15.655  1.00  0.82           H  
ATOM   2597  HA  SER A 175      -1.575  -6.177  16.628  1.00  0.82           H  
ATOM   2598 1HB  SER A 175      -0.689  -8.857  15.505  1.00  0.82           H  
ATOM   2599 2HB  SER A 175       0.348  -7.768  16.410  1.00  0.82           H  
ATOM   2600  HG  SER A 175      -2.029  -9.056  17.242  1.00  0.82           H  
ATOM   2601  N   LEU A 176      -1.207  -6.761  13.405  1.00  0.77           N  
ATOM   2602  CA  LEU A 176      -0.683  -6.233  12.150  1.00  0.77           C  
ATOM   2603  C   LEU A 176      -1.364  -4.933  11.700  1.00  0.77           C  
ATOM   2604  O   LEU A 176      -0.695  -4.039  11.172  1.00  0.77           O  
ATOM   2605  CB  LEU A 176      -0.868  -7.287  11.072  1.00  0.77           C  
ATOM   2606  CG  LEU A 176      -0.089  -8.537  11.322  1.00  0.77           C  
ATOM   2607  CD1 LEU A 176      -0.469  -9.550  10.298  1.00  0.77           C  
ATOM   2608  CD2 LEU A 176       1.388  -8.205  11.297  1.00  0.77           C  
ATOM   2609  H   LEU A 176      -1.823  -7.576  13.382  1.00  0.77           H  
ATOM   2610  HA  LEU A 176       0.379  -6.038  12.280  1.00  0.77           H  
ATOM   2611 1HB  LEU A 176      -1.920  -7.547  11.010  1.00  0.77           H  
ATOM   2612 2HB  LEU A 176      -0.553  -6.874  10.116  1.00  0.77           H  
ATOM   2613  HG  LEU A 176      -0.341  -8.933  12.294  1.00  0.77           H  
ATOM   2614 1HD1 LEU A 176       0.069 -10.465  10.473  1.00  0.77           H  
ATOM   2615 2HD1 LEU A 176      -1.531  -9.751  10.348  1.00  0.77           H  
ATOM   2616 3HD1 LEU A 176      -0.223  -9.149   9.346  1.00  0.77           H  
ATOM   2617 1HD2 LEU A 176       1.969  -9.098  11.494  1.00  0.77           H  
ATOM   2618 2HD2 LEU A 176       1.650  -7.802  10.323  1.00  0.77           H  
ATOM   2619 3HD2 LEU A 176       1.605  -7.464  12.064  1.00  0.77           H  
ATOM   2620  N   THR A 177      -2.679  -4.800  11.925  1.00  0.73           N  
ATOM   2621  CA  THR A 177      -3.358  -3.585  11.470  1.00  0.73           C  
ATOM   2622  C   THR A 177      -3.367  -2.447  12.494  1.00  0.73           C  
ATOM   2623  O   THR A 177      -3.421  -1.288  12.100  1.00  0.73           O  
ATOM   2624  CB  THR A 177      -4.817  -3.870  11.048  1.00  0.73           C  
ATOM   2625  OG1 THR A 177      -5.540  -4.405  12.143  1.00  0.73           O  
ATOM   2626  CG2 THR A 177      -4.870  -4.830   9.921  1.00  0.73           C  
ATOM   2627  H   THR A 177      -3.205  -5.565  12.347  1.00  0.73           H  
ATOM   2628  HA  THR A 177      -2.834  -3.227  10.587  1.00  0.73           H  
ATOM   2629  HB  THR A 177      -5.283  -2.934  10.743  1.00  0.73           H  
ATOM   2630  HG1 THR A 177      -5.229  -5.314  12.298  1.00  0.73           H  
ATOM   2631 1HG2 THR A 177      -5.901  -5.002   9.646  1.00  0.73           H  
ATOM   2632 2HG2 THR A 177      -4.339  -4.440   9.077  1.00  0.73           H  
ATOM   2633 3HG2 THR A 177      -4.413  -5.754  10.239  1.00  0.73           H  
ATOM   2634  N   LYS A 178      -3.311  -2.747  13.792  1.00  0.70           N  
ATOM   2635  CA  LYS A 178      -3.300  -1.714  14.838  1.00  0.70           C  
ATOM   2636  C   LYS A 178      -4.288  -0.575  14.570  1.00  0.70           C  
ATOM   2637  O   LYS A 178      -3.852   0.567  14.409  1.00  0.70           O  
ATOM   2638  CB  LYS A 178      -1.903  -1.120  15.007  1.00  0.70           C  
ATOM   2639  CG  LYS A 178      -0.851  -2.115  15.441  1.00  0.70           C  
ATOM   2640  CD  LYS A 178       0.487  -1.430  15.679  1.00  0.70           C  
ATOM   2641  CE  LYS A 178       1.502  -2.363  16.346  1.00  0.70           C  
ATOM   2642  NZ  LYS A 178       1.887  -3.503  15.479  1.00  0.70           N  
ATOM   2643  H   LYS A 178      -3.288  -3.720  14.074  1.00  0.70           H  
ATOM   2644  HA  LYS A 178      -3.563  -2.189  15.784  1.00  0.70           H  
ATOM   2645 1HB  LYS A 178      -1.574  -0.679  14.081  1.00  0.70           H  
ATOM   2646 2HB  LYS A 178      -1.939  -0.325  15.754  1.00  0.70           H  
ATOM   2647 1HG  LYS A 178      -1.173  -2.627  16.349  1.00  0.70           H  
ATOM   2648 2HG  LYS A 178      -0.727  -2.860  14.653  1.00  0.70           H  
ATOM   2649 1HD  LYS A 178       0.893  -1.101  14.721  1.00  0.70           H  
ATOM   2650 2HD  LYS A 178       0.340  -0.555  16.312  1.00  0.70           H  
ATOM   2651 1HE  LYS A 178       2.395  -1.788  16.584  1.00  0.70           H  
ATOM   2652 2HE  LYS A 178       1.077  -2.753  17.271  1.00  0.70           H  
ATOM   2653 1HZ  LYS A 178       2.559  -4.077  15.958  1.00  0.70           H  
ATOM   2654 2HZ  LYS A 178       1.060  -4.083  15.249  1.00  0.70           H  
ATOM   2655 3HZ  LYS A 178       2.291  -3.157  14.625  1.00  0.70           H  
ATOM   2656  N   PRO A 179      -5.603  -0.820  14.528  1.00  0.67           N  
ATOM   2657  CA  PRO A 179      -6.605   0.160  14.148  1.00  0.67           C  
ATOM   2658  C   PRO A 179      -6.759   1.299  15.140  1.00  0.67           C  
ATOM   2659  O   PRO A 179      -6.533   1.145  16.347  1.00  0.67           O  
ATOM   2660  CB  PRO A 179      -7.876  -0.672  14.097  1.00  0.67           C  
ATOM   2661  CG  PRO A 179      -7.611  -1.855  15.048  1.00  0.67           C  
ATOM   2662  CD  PRO A 179      -6.138  -2.137  14.931  1.00  0.67           C  
ATOM   2663  HA  PRO A 179      -6.364   0.554  13.148  1.00  0.67           H  
ATOM   2664 1HB  PRO A 179      -8.741  -0.055  14.396  1.00  0.67           H  
ATOM   2665 2HB  PRO A 179      -8.060  -0.982  13.062  1.00  0.67           H  
ATOM   2666 1HG  PRO A 179      -7.889  -1.588  16.068  1.00  0.67           H  
ATOM   2667 2HG  PRO A 179      -8.229  -2.723  14.771  1.00  0.67           H  
ATOM   2668 1HD  PRO A 179      -5.755  -2.444  15.914  1.00  0.67           H  
ATOM   2669 2HD  PRO A 179      -5.963  -2.894  14.159  1.00  0.67           H  
ATOM   2670  N   HIS A 180      -7.172   2.445  14.602  1.00  0.64           N  
ATOM   2671  CA  HIS A 180      -7.519   3.617  15.386  1.00  0.64           C  
ATOM   2672  C   HIS A 180      -8.949   3.457  15.846  1.00  0.64           C  
ATOM   2673  O   HIS A 180      -9.298   3.800  16.975  1.00  0.64           O  
ATOM   2674  CB  HIS A 180      -7.449   4.884  14.537  1.00  0.64           C  
ATOM   2675  CG  HIS A 180      -6.122   5.213  14.033  1.00  0.64           C  
ATOM   2676  ND1 HIS A 180      -5.578   4.543  12.983  1.00  0.64           N  
ATOM   2677  CD2 HIS A 180      -5.237   6.183  14.360  1.00  0.64           C  
ATOM   2678  CE1 HIS A 180      -4.414   5.043  12.700  1.00  0.64           C  
ATOM   2679  NE2 HIS A 180      -4.179   6.060  13.501  1.00  0.64           N  
ATOM   2680  H   HIS A 180      -7.318   2.485  13.596  1.00  0.64           H  
ATOM   2681  HA  HIS A 180      -6.869   3.712  16.256  1.00  0.64           H  
ATOM   2682 1HB  HIS A 180      -8.117   4.775  13.676  1.00  0.64           H  
ATOM   2683 2HB  HIS A 180      -7.812   5.727  15.121  1.00  0.64           H  
ATOM   2684  HD2 HIS A 180      -5.356   6.935  15.139  1.00  0.64           H  
ATOM   2685  HE1 HIS A 180      -3.804   4.681  11.904  1.00  0.64           H  
ATOM   2686  HE2 HIS A 180      -3.347   6.668  13.453  1.00  0.64           H  
ATOM   2687  N   VAL A 181      -9.780   2.973  14.926  1.00  0.63           N  
ATOM   2688  CA  VAL A 181     -11.195   2.811  15.202  1.00  0.63           C  
ATOM   2689  C   VAL A 181     -11.676   1.406  14.882  1.00  0.63           C  
ATOM   2690  O   VAL A 181     -11.403   0.884  13.802  1.00  0.63           O  
ATOM   2691  CB  VAL A 181     -12.030   3.849  14.429  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181     -13.507   3.649  14.688  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181     -11.631   5.257  14.876  1.00  0.63           C  
ATOM   2694  H   VAL A 181      -9.406   2.717  14.011  1.00  0.63           H  
ATOM   2695  HA  VAL A 181     -11.344   2.994  16.253  1.00  0.63           H  
ATOM   2696  HB  VAL A 181     -11.865   3.725  13.366  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181     -14.063   4.397  14.132  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181     -13.816   2.654  14.368  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181     -13.699   3.766  15.756  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181     -12.220   5.994  14.345  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181     -11.810   5.357  15.935  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181     -10.583   5.431  14.672  1.00  0.63           H  
ATOM   2703  N   VAL A 182     -12.372   0.800  15.825  1.00  0.63           N  
ATOM   2704  CA  VAL A 182     -12.894  -0.539  15.603  1.00  0.63           C  
ATOM   2705  C   VAL A 182     -14.380  -0.682  15.711  1.00  0.63           C  
ATOM   2706  O   VAL A 182     -14.956  -0.322  16.725  1.00  0.63           O  
ATOM   2707  CB  VAL A 182     -12.275  -1.538  16.571  1.00  0.63           C  
ATOM   2708  CG1 VAL A 182     -12.933  -2.811  16.391  1.00  0.63           C  
ATOM   2709  CG2 VAL A 182     -10.863  -1.703  16.233  1.00  0.63           C  
ATOM   2710  H   VAL A 182     -12.539   1.299  16.702  1.00  0.63           H  
ATOM   2711  HA  VAL A 182     -12.610  -0.842  14.599  1.00  0.63           H  
ATOM   2712  HB  VAL A 182     -12.393  -1.205  17.603  1.00  0.63           H  
ATOM   2713 1HG1 VAL A 182     -12.486  -3.467  17.021  1.00  0.63           H  
ATOM   2714 2HG1 VAL A 182     -13.988  -2.739  16.634  1.00  0.63           H  
ATOM   2715 3HG1 VAL A 182     -12.815  -3.133  15.357  1.00  0.63           H  
ATOM   2716 1HG2 VAL A 182     -10.415  -2.441  16.889  1.00  0.63           H  
ATOM   2717 2HG2 VAL A 182     -10.794  -2.037  15.225  1.00  0.63           H  
ATOM   2718 3HG2 VAL A 182     -10.358  -0.752  16.330  1.00  0.63           H  
ATOM   2719  N   ILE A 183     -14.996  -1.283  14.703  1.00  0.65           N  
ATOM   2720  CA  ILE A 183     -16.421  -1.528  14.777  1.00  0.65           C  
ATOM   2721  C   ILE A 183     -16.703  -2.985  15.051  1.00  0.65           C  
ATOM   2722  O   ILE A 183     -16.260  -3.855  14.297  1.00  0.65           O  
ATOM   2723  CB  ILE A 183     -17.174  -1.190  13.477  1.00  0.65           C  
ATOM   2724  CG1 ILE A 183     -17.056   0.257  13.075  1.00  0.65           C  
ATOM   2725  CG2 ILE A 183     -18.648  -1.530  13.654  1.00  0.65           C  
ATOM   2726  CD1 ILE A 183     -17.679   0.508  11.708  1.00  0.65           C  
ATOM   2727  H   ILE A 183     -14.457  -1.570  13.886  1.00  0.65           H  
ATOM   2728  HA  ILE A 183     -16.841  -0.957  15.591  1.00  0.65           H  
ATOM   2729  HB  ILE A 183     -16.768  -1.785  12.666  1.00  0.65           H  
ATOM   2730 1HG1 ILE A 183     -17.565   0.878  13.800  1.00  0.65           H  
ATOM   2731 2HG1 ILE A 183     -16.004   0.542  13.042  1.00  0.65           H  
ATOM   2732 1HG2 ILE A 183     -19.176  -1.320  12.742  1.00  0.65           H  
ATOM   2733 2HG2 ILE A 183     -18.760  -2.578  13.892  1.00  0.65           H  
ATOM   2734 3HG2 ILE A 183     -19.064  -0.926  14.466  1.00  0.65           H  
ATOM   2735 1HD1 ILE A 183     -17.606   1.524  11.416  1.00  0.65           H  
ATOM   2736 2HD1 ILE A 183     -17.179  -0.098  10.967  1.00  0.65           H  
ATOM   2737 3HD1 ILE A 183     -18.729   0.245  11.758  1.00  0.65           H  
ATOM   2738  N   ILE A 184     -17.440  -3.252  16.121  1.00  0.70           N  
ATOM   2739  CA  ILE A 184     -17.834  -4.625  16.360  1.00  0.70           C  
ATOM   2740  C   ILE A 184     -19.331  -4.723  16.133  1.00  0.70           C  
ATOM   2741  O   ILE A 184     -20.129  -4.181  16.907  1.00  0.70           O  
ATOM   2742  CB  ILE A 184     -17.511  -5.156  17.773  1.00  0.70           C  
ATOM   2743  CG1 ILE A 184     -16.049  -5.096  18.103  1.00  0.70           C  
ATOM   2744  CG2 ILE A 184     -17.942  -6.580  17.870  1.00  0.70           C  
ATOM   2745  CD1 ILE A 184     -15.767  -5.605  19.497  1.00  0.70           C  
ATOM   2746  H   ILE A 184     -17.739  -2.487  16.730  1.00  0.70           H  
ATOM   2747  HA  ILE A 184     -17.348  -5.276  15.638  1.00  0.70           H  
ATOM   2748  HB  ILE A 184     -18.046  -4.572  18.516  1.00  0.70           H  
ATOM   2749 1HG1 ILE A 184     -15.499  -5.683  17.415  1.00  0.70           H  
ATOM   2750 2HG1 ILE A 184     -15.702  -4.064  18.037  1.00  0.70           H  
ATOM   2751 1HG2 ILE A 184     -17.719  -6.938  18.859  1.00  0.70           H  
ATOM   2752 2HG2 ILE A 184     -19.004  -6.648  17.685  1.00  0.70           H  
ATOM   2753 3HG2 ILE A 184     -17.421  -7.182  17.148  1.00  0.70           H  
ATOM   2754 1HD1 ILE A 184     -14.721  -5.550  19.682  1.00  0.70           H  
ATOM   2755 2HD1 ILE A 184     -16.294  -5.022  20.227  1.00  0.70           H  
ATOM   2756 3HD1 ILE A 184     -16.086  -6.645  19.578  1.00  0.70           H  
ATOM   2757  N   THR A 185     -19.692  -5.414  15.061  1.00  0.79           N  
ATOM   2758  CA  THR A 185     -21.067  -5.597  14.673  1.00  0.79           C  
ATOM   2759  C   THR A 185     -21.557  -6.776  15.497  1.00  0.79           C  
ATOM   2760  O   THR A 185     -20.757  -7.408  16.184  1.00  0.79           O  
ATOM   2761  CB  THR A 185     -21.195  -5.815  13.146  1.00  0.79           C  
ATOM   2762  OG1 THR A 185     -20.556  -7.025  12.776  1.00  0.79           O  
ATOM   2763  CG2 THR A 185     -20.512  -4.670  12.387  1.00  0.79           C  
ATOM   2764  H   THR A 185     -18.976  -5.837  14.471  1.00  0.79           H  
ATOM   2765  HA  THR A 185     -21.647  -4.717  14.950  1.00  0.79           H  
ATOM   2766  HB  THR A 185     -22.246  -5.862  12.871  1.00  0.79           H  
ATOM   2767  HG1 THR A 185     -19.581  -6.906  12.863  1.00  0.79           H  
ATOM   2768 1HG2 THR A 185     -20.602  -4.843  11.313  1.00  0.79           H  
ATOM   2769 2HG2 THR A 185     -20.984  -3.725  12.650  1.00  0.79           H  
ATOM   2770 3HG2 THR A 185     -19.455  -4.638  12.657  1.00  0.79           H  
ATOM   2771  N   ASN A 186     -22.841  -7.073  15.461  1.00  0.92           N  
ATOM   2772  CA  ASN A 186     -23.349  -8.138  16.314  1.00  0.92           C  
ATOM   2773  C   ASN A 186     -22.521  -9.421  16.202  1.00  0.92           C  
ATOM   2774  O   ASN A 186     -22.256  -9.914  15.091  1.00  0.92           O  
ATOM   2775  CB  ASN A 186     -24.799  -8.389  15.987  1.00  0.92           C  
ATOM   2776  CG  ASN A 186     -25.641  -7.207  16.361  1.00  0.92           C  
ATOM   2777  OD1 ASN A 186     -25.356  -6.085  15.895  1.00  0.92           O  
ATOM   2778  ND2 ASN A 186     -26.653  -7.424  17.175  1.00  0.92           N  
ATOM   2779  H   ASN A 186     -23.470  -6.547  14.875  1.00  0.92           H  
ATOM   2780  HA  ASN A 186     -23.283  -7.796  17.343  1.00  0.92           H  
ATOM   2781 1HB  ASN A 186     -24.911  -8.594  14.922  1.00  0.92           H  
ATOM   2782 2HB  ASN A 186     -25.148  -9.265  16.536  1.00  0.92           H  
ATOM   2783 1HD2 ASN A 186     -27.256  -6.675  17.455  1.00  0.92           H  
ATOM   2784 2HD2 ASN A 186     -26.824  -8.346  17.516  1.00  0.92           H  
ATOM   2785  N   ALA A 187     -22.113  -9.962  17.368  1.00  1.09           N  
ATOM   2786  CA  ALA A 187     -21.284 -11.175  17.417  1.00  1.09           C  
ATOM   2787  C   ALA A 187     -21.987 -12.374  16.816  1.00  1.09           C  
ATOM   2788  O   ALA A 187     -21.381 -13.155  16.084  1.00  1.09           O  
ATOM   2789  CB  ALA A 187     -20.914 -11.508  18.849  1.00  1.09           C  
ATOM   2790  H   ALA A 187     -22.392  -9.494  18.242  1.00  1.09           H  
ATOM   2791  HA  ALA A 187     -20.379 -10.984  16.841  1.00  1.09           H  
ATOM   2792 1HB  ALA A 187     -20.285 -12.385  18.873  1.00  1.09           H  
ATOM   2793 2HB  ALA A 187     -20.399 -10.699  19.272  1.00  1.09           H  
ATOM   2794 3HB  ALA A 187     -21.820 -11.699  19.424  1.00  1.09           H  
ATOM   2795  N   GLY A 188     -23.276 -12.495  17.118  1.00  1.29           N  
ATOM   2796  CA  GLY A 188     -24.118 -13.560  16.601  1.00  1.29           C  
ATOM   2797  C   GLY A 188     -23.753 -14.938  17.138  1.00  1.29           C  
ATOM   2798  O   GLY A 188     -22.879 -15.092  17.992  1.00  1.29           O  
ATOM   2799  H   GLY A 188     -23.686 -11.804  17.730  1.00  1.29           H  
ATOM   2800 1HA  GLY A 188     -25.157 -13.342  16.846  1.00  1.29           H  
ATOM   2801 2HA  GLY A 188     -24.051 -13.565  15.513  1.00  1.29           H  
ATOM   2802  N   THR A 189     -24.442 -15.940  16.598  1.00  1.50           N  
ATOM   2803  CA  THR A 189     -24.223 -17.353  16.891  1.00  1.50           C  
ATOM   2804  C   THR A 189     -23.930 -18.045  15.560  1.00  1.50           C  
ATOM   2805  O   THR A 189     -23.878 -19.270  15.436  1.00  1.50           O  
ATOM   2806  CB  THR A 189     -25.438 -17.971  17.601  1.00  1.50           C  
ATOM   2807  OG1 THR A 189     -26.604 -17.841  16.774  1.00  1.50           O  
ATOM   2808  CG2 THR A 189     -25.677 -17.254  18.919  1.00  1.50           C  
ATOM   2809  H   THR A 189     -25.169 -15.709  15.934  1.00  1.50           H  
ATOM   2810  HA  THR A 189     -23.353 -17.457  17.539  1.00  1.50           H  
ATOM   2811  HB  THR A 189     -25.248 -19.025  17.793  1.00  1.50           H  
ATOM   2812  HG1 THR A 189     -26.472 -18.324  15.954  1.00  1.50           H  
ATOM   2813 1HG2 THR A 189     -26.533 -17.697  19.426  1.00  1.50           H  
ATOM   2814 2HG2 THR A 189     -24.799 -17.341  19.544  1.00  1.50           H  
ATOM   2815 3HG2 THR A 189     -25.876 -16.203  18.733  1.00  1.50           H  
ATOM   2816  N   ALA A 190     -23.705 -17.208  14.560  1.00  1.68           N  
ATOM   2817  CA  ALA A 190     -23.459 -17.605  13.186  1.00  1.68           C  
ATOM   2818  C   ALA A 190     -22.264 -18.520  13.049  1.00  1.68           C  
ATOM   2819  O   ALA A 190     -22.223 -19.356  12.146  1.00  1.68           O  
ATOM   2820  CB  ALA A 190     -23.225 -16.366  12.338  1.00  1.68           C  
ATOM   2821  H   ALA A 190     -23.725 -16.222  14.767  1.00  1.68           H  
ATOM   2822  HA  ALA A 190     -24.337 -18.140  12.830  1.00  1.68           H  
ATOM   2823 1HB  ALA A 190     -23.059 -16.650  11.304  1.00  1.68           H  
ATOM   2824 2HB  ALA A 190     -24.091 -15.709  12.397  1.00  1.68           H  
ATOM   2825 3HB  ALA A 190     -22.348 -15.844  12.705  1.00  1.68           H  
ATOM   2826  N   HIS A 191     -21.291 -18.339  13.932  1.00  1.78           N  
ATOM   2827  CA  HIS A 191     -20.044 -19.060  13.874  1.00  1.78           C  
ATOM   2828  C   HIS A 191     -19.867 -20.085  15.000  1.00  1.78           C  
ATOM   2829  O   HIS A 191     -18.739 -20.472  15.314  1.00  1.78           O  
ATOM   2830  CB  HIS A 191     -18.917 -18.044  13.891  1.00  1.78           C  
ATOM   2831  CG  HIS A 191     -18.966 -17.116  12.743  1.00  1.78           C  
ATOM   2832  ND1 HIS A 191     -18.607 -17.495  11.471  1.00  1.78           N  
ATOM   2833  CD2 HIS A 191     -19.342 -15.819  12.661  1.00  1.78           C  
ATOM   2834  CE1 HIS A 191     -18.754 -16.476  10.654  1.00  1.78           C  
ATOM   2835  NE2 HIS A 191     -19.200 -15.440  11.347  1.00  1.78           N  
ATOM   2836  H   HIS A 191     -21.418 -17.651  14.660  1.00  1.78           H  
ATOM   2837  HA  HIS A 191     -19.988 -19.604  12.932  1.00  1.78           H  
ATOM   2838 1HB  HIS A 191     -18.916 -17.480  14.825  1.00  1.78           H  
ATOM   2839 2HB  HIS A 191     -17.991 -18.570  13.805  1.00  1.78           H  
ATOM   2840  HD1 HIS A 191     -18.267 -18.401  11.189  1.00  1.78           H  
ATOM   2841  HD2 HIS A 191     -19.703 -15.105  13.404  1.00  1.78           H  
ATOM   2842  HE1 HIS A 191     -18.517 -16.583   9.595  1.00  1.78           H  
ATOM   2843  N   VAL A 192     -20.968 -20.583  15.572  1.00  1.80           N  
ATOM   2844  CA  VAL A 192     -20.838 -21.578  16.644  1.00  1.80           C  
ATOM   2845  C   VAL A 192     -19.986 -22.779  16.324  1.00  1.80           C  
ATOM   2846  O   VAL A 192     -19.176 -23.172  17.152  1.00  1.80           O  
ATOM   2847  CB  VAL A 192     -22.217 -22.065  17.102  1.00  1.80           C  
ATOM   2848  CG1 VAL A 192     -22.089 -23.339  17.960  1.00  1.80           C  
ATOM   2849  CG2 VAL A 192     -22.828 -20.965  17.961  1.00  1.80           C  
ATOM   2850  H   VAL A 192     -21.896 -20.242  15.303  1.00  1.80           H  
ATOM   2851  HA  VAL A 192     -20.375 -21.084  17.498  1.00  1.80           H  
ATOM   2852  HB  VAL A 192     -22.847 -22.278  16.237  1.00  1.80           H  
ATOM   2853 1HG1 VAL A 192     -23.076 -23.653  18.291  1.00  1.80           H  
ATOM   2854 2HG1 VAL A 192     -21.643 -24.137  17.367  1.00  1.80           H  
ATOM   2855 3HG1 VAL A 192     -21.476 -23.168  18.805  1.00  1.80           H  
ATOM   2856 1HG2 VAL A 192     -23.813 -21.270  18.312  1.00  1.80           H  
ATOM   2857 2HG2 VAL A 192     -22.185 -20.776  18.794  1.00  1.80           H  
ATOM   2858 3HG2 VAL A 192     -22.912 -20.074  17.396  1.00  1.80           H  
ATOM   2859  N   GLY A 193     -20.123 -23.361  15.147  1.00  1.75           N  
ATOM   2860  CA  GLY A 193     -19.297 -24.521  14.870  1.00  1.75           C  
ATOM   2861  C   GLY A 193     -17.799 -24.224  14.990  1.00  1.75           C  
ATOM   2862  O   GLY A 193     -17.090 -24.834  15.795  1.00  1.75           O  
ATOM   2863  H   GLY A 193     -20.790 -23.013  14.475  1.00  1.75           H  
ATOM   2864 1HA  GLY A 193     -19.553 -25.287  15.589  1.00  1.75           H  
ATOM   2865 2HA  GLY A 193     -19.525 -24.908  13.878  1.00  1.75           H  
ATOM   2866  N   GLU A 194     -17.336 -23.231  14.234  1.00  1.65           N  
ATOM   2867  CA  GLU A 194     -15.923 -22.851  14.182  1.00  1.65           C  
ATOM   2868  C   GLU A 194     -15.358 -22.413  15.538  1.00  1.65           C  
ATOM   2869  O   GLU A 194     -14.195 -22.684  15.853  1.00  1.65           O  
ATOM   2870  CB  GLU A 194     -15.755 -21.734  13.142  1.00  1.65           C  
ATOM   2871  CG  GLU A 194     -15.959 -22.212  11.686  1.00  1.65           C  
ATOM   2872  CD  GLU A 194     -15.932 -21.106  10.637  1.00  1.65           C  
ATOM   2873  OE1 GLU A 194     -15.917 -19.954  10.999  1.00  1.65           O  
ATOM   2874  OE2 GLU A 194     -15.928 -21.428   9.469  1.00  1.65           O  
ATOM   2875  H   GLU A 194     -17.989 -22.743  13.644  1.00  1.65           H  
ATOM   2876  HA  GLU A 194     -15.353 -23.717  13.851  1.00  1.65           H  
ATOM   2877 1HB  GLU A 194     -16.481 -20.943  13.341  1.00  1.65           H  
ATOM   2878 2HB  GLU A 194     -14.761 -21.296  13.230  1.00  1.65           H  
ATOM   2879 1HG  GLU A 194     -15.176 -22.932  11.450  1.00  1.65           H  
ATOM   2880 2HG  GLU A 194     -16.915 -22.732  11.628  1.00  1.65           H  
ATOM   2881  N   PHE A 195     -16.177 -21.744  16.340  1.00  1.54           N  
ATOM   2882  CA  PHE A 195     -15.758 -21.268  17.650  1.00  1.54           C  
ATOM   2883  C   PHE A 195     -16.260 -22.082  18.838  1.00  1.54           C  
ATOM   2884  O   PHE A 195     -16.167 -21.615  19.969  1.00  1.54           O  
ATOM   2885  CB  PHE A 195     -16.214 -19.830  17.805  1.00  1.54           C  
ATOM   2886  CG  PHE A 195     -15.480 -18.891  16.933  1.00  1.54           C  
ATOM   2887  CD1 PHE A 195     -15.860 -18.736  15.646  1.00  1.54           C  
ATOM   2888  CD2 PHE A 195     -14.438 -18.137  17.407  1.00  1.54           C  
ATOM   2889  CE1 PHE A 195     -15.216 -17.870  14.808  1.00  1.54           C  
ATOM   2890  CE2 PHE A 195     -13.786 -17.262  16.577  1.00  1.54           C  
ATOM   2891  CZ  PHE A 195     -14.180 -17.139  15.278  1.00  1.54           C  
ATOM   2892  H   PHE A 195     -17.124 -21.530  16.022  1.00  1.54           H  
ATOM   2893  HA  PHE A 195     -14.670 -21.284  17.675  1.00  1.54           H  
ATOM   2894 1HB  PHE A 195     -17.269 -19.779  17.547  1.00  1.54           H  
ATOM   2895 2HB  PHE A 195     -16.105 -19.507  18.836  1.00  1.54           H  
ATOM   2896  HD1 PHE A 195     -16.674 -19.333  15.293  1.00  1.54           H  
ATOM   2897  HD2 PHE A 195     -14.139 -18.239  18.441  1.00  1.54           H  
ATOM   2898  HE1 PHE A 195     -15.528 -17.770  13.761  1.00  1.54           H  
ATOM   2899  HE2 PHE A 195     -12.959 -16.672  16.940  1.00  1.54           H  
ATOM   2900  HZ  PHE A 195     -13.673 -16.466  14.622  1.00  1.54           H  
ATOM   2901  N   GLY A 196     -16.852 -23.257  18.636  1.00  1.43           N  
ATOM   2902  CA  GLY A 196     -17.344 -24.031  19.789  1.00  1.43           C  
ATOM   2903  C   GLY A 196     -18.715 -23.548  20.304  1.00  1.43           C  
ATOM   2904  O   GLY A 196     -19.661 -24.332  20.427  1.00  1.43           O  
ATOM   2905  H   GLY A 196     -16.955 -23.643  17.692  1.00  1.43           H  
ATOM   2906 1HA  GLY A 196     -17.420 -25.079  19.499  1.00  1.43           H  
ATOM   2907 2HA  GLY A 196     -16.614 -23.979  20.594  1.00  1.43           H  
ATOM   2908  N   GLY A 197     -18.810 -22.249  20.602  1.00  1.33           N  
ATOM   2909  CA  GLY A 197     -20.058 -21.637  21.045  1.00  1.33           C  
ATOM   2910  C   GLY A 197     -19.965 -20.120  21.244  1.00  1.33           C  
ATOM   2911  O   GLY A 197     -18.867 -19.554  21.246  1.00  1.33           O  
ATOM   2912  H   GLY A 197     -17.958 -21.707  20.505  1.00  1.33           H  
ATOM   2913 1HA  GLY A 197     -20.801 -21.852  20.299  1.00  1.33           H  
ATOM   2914 2HA  GLY A 197     -20.381 -22.116  21.969  1.00  1.33           H  
ATOM   2915  N   PRO A 198     -21.111 -19.455  21.512  1.00  1.23           N  
ATOM   2916  CA  PRO A 198     -21.293 -18.012  21.669  1.00  1.23           C  
ATOM   2917  C   PRO A 198     -20.315 -17.332  22.602  1.00  1.23           C  
ATOM   2918  O   PRO A 198     -19.859 -16.224  22.330  1.00  1.23           O  
ATOM   2919  CB  PRO A 198     -22.707 -17.934  22.247  1.00  1.23           C  
ATOM   2920  CG  PRO A 198     -23.405 -19.152  21.699  1.00  1.23           C  
ATOM   2921  CD  PRO A 198     -22.363 -20.229  21.758  1.00  1.23           C  
ATOM   2922  HA  PRO A 198     -21.277 -17.521  20.697  1.00  1.23           H  
ATOM   2923 1HB  PRO A 198     -22.662 -17.921  23.352  1.00  1.23           H  
ATOM   2924 2HB  PRO A 198     -23.185 -16.993  21.938  1.00  1.23           H  
ATOM   2925 1HG  PRO A 198     -24.300 -19.383  22.296  1.00  1.23           H  
ATOM   2926 2HG  PRO A 198     -23.743 -18.976  20.674  1.00  1.23           H  
ATOM   2927 1HD  PRO A 198     -22.341 -20.681  22.761  1.00  1.23           H  
ATOM   2928 2HD  PRO A 198     -22.591 -20.956  20.993  1.00  1.23           H  
ATOM   2929  N   ASP A 199     -19.907 -18.011  23.663  1.00  1.13           N  
ATOM   2930  CA  ASP A 199     -18.979 -17.379  24.585  1.00  1.13           C  
ATOM   2931  C   ASP A 199     -17.635 -17.110  23.927  1.00  1.13           C  
ATOM   2932  O   ASP A 199     -16.999 -16.093  24.190  1.00  1.13           O  
ATOM   2933  CB  ASP A 199     -18.778 -18.250  25.817  1.00  1.13           C  
ATOM   2934  CG  ASP A 199     -20.012 -18.296  26.709  1.00  1.13           C  
ATOM   2935  OD1 ASP A 199     -20.901 -17.499  26.515  1.00  1.13           O  
ATOM   2936  OD2 ASP A 199     -20.057 -19.137  27.571  1.00  1.13           O  
ATOM   2937  H   ASP A 199     -20.264 -18.933  23.862  1.00  1.13           H  
ATOM   2938  HA  ASP A 199     -19.400 -16.423  24.898  1.00  1.13           H  
ATOM   2939 1HB  ASP A 199     -18.526 -19.265  25.509  1.00  1.13           H  
ATOM   2940 2HB  ASP A 199     -17.935 -17.867  26.397  1.00  1.13           H  
ATOM   2941  N   ARG A 200     -17.211 -18.023  23.055  1.00  1.05           N  
ATOM   2942  CA  ARG A 200     -15.906 -17.920  22.426  1.00  1.05           C  
ATOM   2943  C   ARG A 200     -16.017 -17.016  21.225  1.00  1.05           C  
ATOM   2944  O   ARG A 200     -15.071 -16.306  20.870  1.00  1.05           O  
ATOM   2945  CB  ARG A 200     -15.403 -19.274  22.001  1.00  1.05           C  
ATOM   2946  CG  ARG A 200     -15.155 -20.272  23.117  1.00  1.05           C  
ATOM   2947  CD  ARG A 200     -14.067 -19.845  24.048  1.00  1.05           C  
ATOM   2948  NE  ARG A 200     -13.738 -20.915  24.990  1.00  1.05           N  
ATOM   2949  CZ  ARG A 200     -12.960 -20.791  26.092  1.00  1.05           C  
ATOM   2950  NH1 ARG A 200     -12.427 -19.632  26.428  1.00  1.05           N  
ATOM   2951  NH2 ARG A 200     -12.732 -21.855  26.848  1.00  1.05           N  
ATOM   2952  H   ARG A 200     -17.815 -18.799  22.796  1.00  1.05           H  
ATOM   2953  HA  ARG A 200     -15.201 -17.489  23.138  1.00  1.05           H  
ATOM   2954 1HB  ARG A 200     -16.151 -19.700  21.357  1.00  1.05           H  
ATOM   2955 2HB  ARG A 200     -14.493 -19.171  21.422  1.00  1.05           H  
ATOM   2956 1HG  ARG A 200     -16.072 -20.388  23.695  1.00  1.05           H  
ATOM   2957 2HG  ARG A 200     -14.881 -21.233  22.677  1.00  1.05           H  
ATOM   2958 1HD  ARG A 200     -13.169 -19.593  23.484  1.00  1.05           H  
ATOM   2959 2HD  ARG A 200     -14.391 -18.971  24.620  1.00  1.05           H  
ATOM   2960  HE  ARG A 200     -14.115 -21.831  24.791  1.00  1.05           H  
ATOM   2961 1HH1 ARG A 200     -12.597 -18.781  25.870  1.00  1.05           H  
ATOM   2962 2HH1 ARG A 200     -11.857 -19.560  27.254  1.00  1.05           H  
ATOM   2963 1HH2 ARG A 200     -13.137 -22.748  26.600  1.00  1.05           H  
ATOM   2964 2HH2 ARG A 200     -12.155 -21.774  27.672  1.00  1.05           H  
ATOM   2965  N   ILE A 201     -17.216 -16.978  20.635  1.00  0.98           N  
ATOM   2966  CA  ILE A 201     -17.415 -16.089  19.509  1.00  0.98           C  
ATOM   2967  C   ILE A 201     -17.212 -14.673  20.031  1.00  0.98           C  
ATOM   2968  O   ILE A 201     -16.452 -13.898  19.449  1.00  0.98           O  
ATOM   2969  CB  ILE A 201     -18.829 -16.209  18.889  1.00  0.98           C  
ATOM   2970  CG1 ILE A 201     -19.006 -17.567  18.235  1.00  0.98           C  
ATOM   2971  CG2 ILE A 201     -19.058 -15.129  17.868  1.00  0.98           C  
ATOM   2972  CD1 ILE A 201     -20.424 -17.865  17.814  1.00  0.98           C  
ATOM   2973  H   ILE A 201     -17.956 -17.604  20.956  1.00  0.98           H  
ATOM   2974  HA  ILE A 201     -16.668 -16.299  18.745  1.00  0.98           H  
ATOM   2975  HB  ILE A 201     -19.571 -16.112  19.676  1.00  0.98           H  
ATOM   2976 1HG1 ILE A 201     -18.368 -17.621  17.357  1.00  0.98           H  
ATOM   2977 2HG1 ILE A 201     -18.693 -18.335  18.943  1.00  0.98           H  
ATOM   2978 1HG2 ILE A 201     -20.071 -15.221  17.457  1.00  0.98           H  
ATOM   2979 2HG2 ILE A 201     -18.949 -14.161  18.338  1.00  0.98           H  
ATOM   2980 3HG2 ILE A 201     -18.335 -15.232  17.070  1.00  0.98           H  
ATOM   2981 1HD1 ILE A 201     -20.450 -18.816  17.387  1.00  0.98           H  
ATOM   2982 2HD1 ILE A 201     -21.086 -17.847  18.638  1.00  0.98           H  
ATOM   2983 3HD1 ILE A 201     -20.749 -17.124  17.087  1.00  0.98           H  
ATOM   2984  N   VAL A 202     -17.838 -14.368  21.171  1.00  0.93           N  
ATOM   2985  CA  VAL A 202     -17.712 -13.062  21.794  1.00  0.93           C  
ATOM   2986  C   VAL A 202     -16.300 -12.736  22.245  1.00  0.93           C  
ATOM   2987  O   VAL A 202     -15.839 -11.612  22.008  1.00  0.93           O  
ATOM   2988  CB  VAL A 202     -18.645 -12.936  22.990  1.00  0.93           C  
ATOM   2989  CG1 VAL A 202     -18.332 -11.671  23.730  1.00  0.93           C  
ATOM   2990  CG2 VAL A 202     -20.076 -12.908  22.493  1.00  0.93           C  
ATOM   2991  H   VAL A 202     -18.447 -15.064  21.605  1.00  0.93           H  
ATOM   2992  HA  VAL A 202     -18.014 -12.316  21.057  1.00  0.93           H  
ATOM   2993  HB  VAL A 202     -18.497 -13.786  23.665  1.00  0.93           H  
ATOM   2994 1HG1 VAL A 202     -18.995 -11.581  24.567  1.00  0.93           H  
ATOM   2995 2HG1 VAL A 202     -17.302 -11.691  24.083  1.00  0.93           H  
ATOM   2996 3HG1 VAL A 202     -18.467 -10.835  23.067  1.00  0.93           H  
ATOM   2997 1HG2 VAL A 202     -20.752 -12.821  23.341  1.00  0.93           H  
ATOM   2998 2HG2 VAL A 202     -20.210 -12.057  21.826  1.00  0.93           H  
ATOM   2999 3HG2 VAL A 202     -20.293 -13.825  21.951  1.00  0.93           H  
ATOM   3000  N   GLU A 203     -15.602 -13.687  22.888  1.00  0.89           N  
ATOM   3001  CA  GLU A 203     -14.240 -13.395  23.318  1.00  0.89           C  
ATOM   3002  C   GLU A 203     -13.362 -13.044  22.126  1.00  0.89           C  
ATOM   3003  O   GLU A 203     -12.601 -12.074  22.182  1.00  0.89           O  
ATOM   3004  CB  GLU A 203     -13.618 -14.596  24.047  1.00  0.89           C  
ATOM   3005  CG  GLU A 203     -14.175 -14.879  25.432  1.00  0.89           C  
ATOM   3006  CD  GLU A 203     -13.598 -16.130  26.069  1.00  0.89           C  
ATOM   3007  OE1 GLU A 203     -12.924 -16.884  25.389  1.00  0.89           O  
ATOM   3008  OE2 GLU A 203     -13.823 -16.326  27.243  1.00  0.89           O  
ATOM   3009  H   GLU A 203     -16.024 -14.594  23.099  1.00  0.89           H  
ATOM   3010  HA  GLU A 203     -14.266 -12.540  23.994  1.00  0.89           H  
ATOM   3011 1HB  GLU A 203     -13.764 -15.492  23.442  1.00  0.89           H  
ATOM   3012 2HB  GLU A 203     -12.544 -14.441  24.144  1.00  0.89           H  
ATOM   3013 1HG  GLU A 203     -13.958 -14.040  26.068  1.00  0.89           H  
ATOM   3014 2HG  GLU A 203     -15.245 -14.964  25.375  1.00  0.89           H  
ATOM   3015  N   ALA A 204     -13.516 -13.792  21.026  1.00  0.87           N  
ATOM   3016  CA  ALA A 204     -12.744 -13.532  19.822  1.00  0.87           C  
ATOM   3017  C   ALA A 204     -13.048 -12.140  19.285  1.00  0.87           C  
ATOM   3018  O   ALA A 204     -12.166 -11.426  18.821  1.00  0.87           O  
ATOM   3019  CB  ALA A 204     -13.051 -14.577  18.770  1.00  0.87           C  
ATOM   3020  H   ALA A 204     -14.161 -14.584  21.035  1.00  0.87           H  
ATOM   3021  HA  ALA A 204     -11.685 -13.579  20.077  1.00  0.87           H  
ATOM   3022 1HB  ALA A 204     -12.449 -14.391  17.881  1.00  0.87           H  
ATOM   3023 2HB  ALA A 204     -12.821 -15.552  19.173  1.00  0.87           H  
ATOM   3024 3HB  ALA A 204     -14.108 -14.538  18.515  1.00  0.87           H  
ATOM   3025  N   LYS A 205     -14.297 -11.706  19.374  1.00  0.85           N  
ATOM   3026  CA  LYS A 205     -14.571 -10.381  18.863  1.00  0.85           C  
ATOM   3027  C   LYS A 205     -13.937  -9.364  19.796  1.00  0.85           C  
ATOM   3028  O   LYS A 205     -13.350  -8.395  19.347  1.00  0.85           O  
ATOM   3029  CB  LYS A 205     -16.067 -10.128  18.746  1.00  0.85           C  
ATOM   3030  CG  LYS A 205     -16.773 -11.076  17.816  1.00  0.85           C  
ATOM   3031  CD  LYS A 205     -16.175 -11.077  16.469  1.00  0.85           C  
ATOM   3032  CE  LYS A 205     -16.813 -12.155  15.594  1.00  0.85           C  
ATOM   3033  NZ  LYS A 205     -16.311 -13.508  15.955  1.00  0.85           N  
ATOM   3034  H   LYS A 205     -15.041 -12.305  19.736  1.00  0.85           H  
ATOM   3035  HA  LYS A 205     -14.113 -10.274  17.881  1.00  0.85           H  
ATOM   3036 1HB  LYS A 205     -16.518 -10.236  19.731  1.00  0.85           H  
ATOM   3037 2HB  LYS A 205     -16.245  -9.109  18.410  1.00  0.85           H  
ATOM   3038 1HG  LYS A 205     -16.740 -12.050  18.192  1.00  0.85           H  
ATOM   3039 2HG  LYS A 205     -17.818 -10.778  17.735  1.00  0.85           H  
ATOM   3040 1HD  LYS A 205     -16.303 -10.106  16.037  1.00  0.85           H  
ATOM   3041 2HD  LYS A 205     -15.108 -11.281  16.549  1.00  0.85           H  
ATOM   3042 1HE  LYS A 205     -17.896 -12.134  15.731  1.00  0.85           H  
ATOM   3043 2HE  LYS A 205     -16.584 -11.958  14.546  1.00  0.85           H  
ATOM   3044 1HZ  LYS A 205     -16.750 -14.205  15.367  1.00  0.85           H  
ATOM   3045 2HZ  LYS A 205     -15.314 -13.536  15.817  1.00  0.85           H  
ATOM   3046 3HZ  LYS A 205     -16.525 -13.703  16.939  1.00  0.85           H  
ATOM   3047  N   GLY A 206     -13.984  -9.625  21.096  1.00  0.84           N  
ATOM   3048  CA  GLY A 206     -13.419  -8.742  22.110  1.00  0.84           C  
ATOM   3049  C   GLY A 206     -11.906  -8.520  21.961  1.00  0.84           C  
ATOM   3050  O   GLY A 206     -11.397  -7.417  22.216  1.00  0.84           O  
ATOM   3051  H   GLY A 206     -14.470 -10.465  21.406  1.00  0.84           H  
ATOM   3052 1HA  GLY A 206     -13.935  -7.782  22.080  1.00  0.84           H  
ATOM   3053 2HA  GLY A 206     -13.624  -9.187  23.076  1.00  0.84           H  
ATOM   3054  N   GLU A 207     -11.191  -9.533  21.466  1.00  0.84           N  
ATOM   3055  CA  GLU A 207      -9.744  -9.409  21.283  1.00  0.84           C  
ATOM   3056  C   GLU A 207      -9.394  -8.309  20.284  1.00  0.84           C  
ATOM   3057  O   GLU A 207      -8.267  -7.818  20.266  1.00  0.84           O  
ATOM   3058  CB  GLU A 207      -9.082 -10.723  20.852  1.00  0.84           C  
ATOM   3059  CG  GLU A 207      -9.030 -11.805  21.940  1.00  0.84           C  
ATOM   3060  CD  GLU A 207      -8.247 -13.029  21.521  1.00  0.84           C  
ATOM   3061  OE1 GLU A 207      -7.697 -13.008  20.451  1.00  0.84           O  
ATOM   3062  OE2 GLU A 207      -8.194 -13.978  22.274  1.00  0.84           O  
ATOM   3063  H   GLU A 207     -11.661 -10.425  21.289  1.00  0.84           H  
ATOM   3064  HA  GLU A 207      -9.307  -9.133  22.244  1.00  0.84           H  
ATOM   3065 1HB  GLU A 207      -9.650 -11.136  20.033  1.00  0.84           H  
ATOM   3066 2HB  GLU A 207      -8.069 -10.533  20.496  1.00  0.84           H  
ATOM   3067 1HG  GLU A 207      -8.575 -11.378  22.836  1.00  0.84           H  
ATOM   3068 2HG  GLU A 207     -10.046 -12.099  22.187  1.00  0.84           H  
ATOM   3069  N   ILE A 208     -10.325  -7.921  19.411  1.00  0.85           N  
ATOM   3070  CA  ILE A 208      -9.994  -6.841  18.495  1.00  0.85           C  
ATOM   3071  C   ILE A 208      -9.794  -5.537  19.267  1.00  0.85           C  
ATOM   3072  O   ILE A 208      -8.972  -4.703  18.891  1.00  0.85           O  
ATOM   3073  CB  ILE A 208     -11.095  -6.629  17.429  1.00  0.85           C  
ATOM   3074  CG1 ILE A 208     -10.576  -5.788  16.248  1.00  0.85           C  
ATOM   3075  CG2 ILE A 208     -12.228  -5.873  18.036  1.00  0.85           C  
ATOM   3076  CD1 ILE A 208     -11.479  -5.788  15.043  1.00  0.85           C  
ATOM   3077  H   ILE A 208     -11.265  -8.322  19.417  1.00  0.85           H  
ATOM   3078  HA  ILE A 208      -9.067  -7.082  18.010  1.00  0.85           H  
ATOM   3079  HB  ILE A 208     -11.444  -7.595  17.066  1.00  0.85           H  
ATOM   3080 1HG1 ILE A 208     -10.459  -4.770  16.589  1.00  0.85           H  
ATOM   3081 2HG1 ILE A 208      -9.638  -6.141  15.949  1.00  0.85           H  
ATOM   3082 1HG2 ILE A 208     -13.004  -5.731  17.296  1.00  0.85           H  
ATOM   3083 2HG2 ILE A 208     -12.623  -6.366  18.856  1.00  0.85           H  
ATOM   3084 3HG2 ILE A 208     -11.874  -4.928  18.366  1.00  0.85           H  
ATOM   3085 1HD1 ILE A 208     -11.058  -5.159  14.272  1.00  0.85           H  
ATOM   3086 2HD1 ILE A 208     -11.584  -6.795  14.671  1.00  0.85           H  
ATOM   3087 3HD1 ILE A 208     -12.445  -5.410  15.318  1.00  0.85           H  
ATOM   3088  N   LEU A 209     -10.497  -5.383  20.398  1.00  0.86           N  
ATOM   3089  CA  LEU A 209     -10.472  -4.143  21.149  1.00  0.86           C  
ATOM   3090  C   LEU A 209      -9.153  -4.004  21.841  1.00  0.86           C  
ATOM   3091  O   LEU A 209      -8.593  -2.913  21.950  1.00  0.86           O  
ATOM   3092  CB  LEU A 209     -11.580  -4.151  22.182  1.00  0.86           C  
ATOM   3093  CG  LEU A 209     -12.945  -4.206  21.595  1.00  0.86           C  
ATOM   3094  CD1 LEU A 209     -13.965  -4.300  22.698  1.00  0.86           C  
ATOM   3095  CD2 LEU A 209     -13.155  -3.005  20.719  1.00  0.86           C  
ATOM   3096  H   LEU A 209     -11.079  -6.144  20.738  1.00  0.86           H  
ATOM   3097  HA  LEU A 209     -10.618  -3.312  20.466  1.00  0.86           H  
ATOM   3098 1HB  LEU A 209     -11.452  -5.008  22.840  1.00  0.86           H  
ATOM   3099 2HB  LEU A 209     -11.507  -3.247  22.783  1.00  0.86           H  
ATOM   3100  HG  LEU A 209     -13.027  -5.105  21.002  1.00  0.86           H  
ATOM   3101 1HD1 LEU A 209     -14.943  -4.364  22.260  1.00  0.86           H  
ATOM   3102 2HD1 LEU A 209     -13.775  -5.191  23.297  1.00  0.86           H  
ATOM   3103 3HD1 LEU A 209     -13.907  -3.421  23.333  1.00  0.86           H  
ATOM   3104 1HD2 LEU A 209     -14.146  -3.035  20.269  1.00  0.86           H  
ATOM   3105 2HD2 LEU A 209     -13.055  -2.142  21.340  1.00  0.86           H  
ATOM   3106 3HD2 LEU A 209     -12.400  -2.985  19.932  1.00  0.86           H  
ATOM   3107  N   GLU A 210      -8.606  -5.142  22.223  1.00  0.88           N  
ATOM   3108  CA  GLU A 210      -7.335  -5.169  22.924  1.00  0.88           C  
ATOM   3109  C   GLU A 210      -6.199  -4.582  22.077  1.00  0.88           C  
ATOM   3110  O   GLU A 210      -5.189  -4.136  22.625  1.00  0.88           O  
ATOM   3111  CB  GLU A 210      -6.987  -6.596  23.355  1.00  0.88           C  
ATOM   3112  CG  GLU A 210      -7.907  -7.167  24.455  1.00  0.88           C  
ATOM   3113  CD  GLU A 210      -7.556  -8.593  24.883  1.00  0.88           C  
ATOM   3114  OE1 GLU A 210      -6.706  -9.191  24.269  1.00  0.88           O  
ATOM   3115  OE2 GLU A 210      -8.143  -9.069  25.835  1.00  0.88           O  
ATOM   3116  H   GLU A 210      -9.147  -5.999  22.078  1.00  0.88           H  
ATOM   3117  HA  GLU A 210      -7.434  -4.559  23.822  1.00  0.88           H  
ATOM   3118 1HB  GLU A 210      -7.046  -7.260  22.493  1.00  0.88           H  
ATOM   3119 2HB  GLU A 210      -5.961  -6.627  23.721  1.00  0.88           H  
ATOM   3120 1HG  GLU A 210      -7.864  -6.513  25.326  1.00  0.88           H  
ATOM   3121 2HG  GLU A 210      -8.934  -7.153  24.079  1.00  0.88           H  
ATOM   3122  N   GLY A 211      -6.326  -4.628  20.746  1.00  0.90           N  
ATOM   3123  CA  GLY A 211      -5.278  -4.122  19.873  1.00  0.90           C  
ATOM   3124  C   GLY A 211      -5.522  -2.694  19.381  1.00  0.90           C  
ATOM   3125  O   GLY A 211      -4.777  -2.196  18.534  1.00  0.90           O  
ATOM   3126  H   GLY A 211      -7.188  -4.966  20.318  1.00  0.90           H  
ATOM   3127 1HA  GLY A 211      -4.330  -4.153  20.409  1.00  0.90           H  
ATOM   3128 2HA  GLY A 211      -5.170  -4.784  19.031  1.00  0.90           H  
ATOM   3129  N   VAL A 212      -6.559  -2.040  19.892  1.00  0.91           N  
ATOM   3130  CA  VAL A 212      -6.889  -0.686  19.461  1.00  0.91           C  
ATOM   3131  C   VAL A 212      -5.899   0.309  20.043  1.00  0.91           C  
ATOM   3132  O   VAL A 212      -5.511   0.226  21.219  1.00  0.91           O  
ATOM   3133  CB  VAL A 212      -8.345  -0.328  19.819  1.00  0.91           C  
ATOM   3134  CG1 VAL A 212      -8.670   1.142  19.506  1.00  0.91           C  
ATOM   3135  CG2 VAL A 212      -9.200  -1.163  19.040  1.00  0.91           C  
ATOM   3136  H   VAL A 212      -7.148  -2.483  20.598  1.00  0.91           H  
ATOM   3137  HA  VAL A 212      -6.807  -0.643  18.372  1.00  0.91           H  
ATOM   3138  HB  VAL A 212      -8.515  -0.520  20.852  1.00  0.91           H  
ATOM   3139 1HG1 VAL A 212      -9.712   1.350  19.751  1.00  0.91           H  
ATOM   3140 2HG1 VAL A 212      -8.035   1.791  20.092  1.00  0.91           H  
ATOM   3141 3HG1 VAL A 212      -8.505   1.336  18.442  1.00  0.91           H  
ATOM   3142 1HG2 VAL A 212     -10.246  -0.952  19.265  1.00  0.91           H  
ATOM   3143 2HG2 VAL A 212      -8.977  -0.936  18.023  1.00  0.91           H  
ATOM   3144 3HG2 VAL A 212      -8.979  -2.201  19.245  1.00  0.91           H  
ATOM   3145  N   GLU A 213      -5.471   1.250  19.215  1.00  0.90           N  
ATOM   3146  CA  GLU A 213      -4.506   2.239  19.664  1.00  0.90           C  
ATOM   3147  C   GLU A 213      -5.012   2.949  20.918  1.00  0.90           C  
ATOM   3148  O   GLU A 213      -6.213   3.123  21.117  1.00  0.90           O  
ATOM   3149  CB  GLU A 213      -4.206   3.237  18.539  1.00  0.90           C  
ATOM   3150  CG  GLU A 213      -3.148   4.305  18.882  1.00  0.90           C  
ATOM   3151  CD  GLU A 213      -1.786   3.727  19.230  1.00  0.90           C  
ATOM   3152  OE1 GLU A 213      -0.939   3.673  18.372  1.00  0.90           O  
ATOM   3153  OE2 GLU A 213      -1.616   3.318  20.368  1.00  0.90           O  
ATOM   3154  H   GLU A 213      -5.821   1.267  18.251  1.00  0.90           H  
ATOM   3155  HA  GLU A 213      -3.580   1.721  19.918  1.00  0.90           H  
ATOM   3156 1HB  GLU A 213      -3.872   2.696  17.650  1.00  0.90           H  
ATOM   3157 2HB  GLU A 213      -5.127   3.760  18.271  1.00  0.90           H  
ATOM   3158 1HG  GLU A 213      -3.027   4.939  18.004  1.00  0.90           H  
ATOM   3159 2HG  GLU A 213      -3.496   4.940  19.679  1.00  0.90           H  
ATOM   3160  N   ALA A 214      -4.078   3.369  21.765  1.00  0.86           N  
ATOM   3161  CA  ALA A 214      -4.392   3.988  23.055  1.00  0.86           C  
ATOM   3162  C   ALA A 214      -5.281   5.218  22.923  1.00  0.86           C  
ATOM   3163  O   ALA A 214      -6.091   5.505  23.804  1.00  0.86           O  
ATOM   3164  CB  ALA A 214      -3.107   4.380  23.753  1.00  0.86           C  
ATOM   3165  H   ALA A 214      -3.102   3.243  21.484  1.00  0.86           H  
ATOM   3166  HA  ALA A 214      -4.923   3.251  23.657  1.00  0.86           H  
ATOM   3167 1HB  ALA A 214      -3.337   4.808  24.727  1.00  0.86           H  
ATOM   3168 2HB  ALA A 214      -2.480   3.498  23.881  1.00  0.86           H  
ATOM   3169 3HB  ALA A 214      -2.577   5.116  23.147  1.00  0.86           H  
ATOM   3170  N   SER A 215      -5.114   5.950  21.832  1.00  0.80           N  
ATOM   3171  CA  SER A 215      -5.875   7.159  21.560  1.00  0.80           C  
ATOM   3172  C   SER A 215      -7.066   6.888  20.643  1.00  0.80           C  
ATOM   3173  O   SER A 215      -7.692   7.827  20.144  1.00  0.80           O  
ATOM   3174  CB  SER A 215      -4.983   8.202  20.927  1.00  0.80           C  
ATOM   3175  OG  SER A 215      -4.508   7.770  19.685  1.00  0.80           O  
ATOM   3176  H   SER A 215      -4.432   5.641  21.155  1.00  0.80           H  
ATOM   3177  HA  SER A 215      -6.254   7.548  22.505  1.00  0.80           H  
ATOM   3178 1HB  SER A 215      -5.546   9.126  20.802  1.00  0.80           H  
ATOM   3179 2HB  SER A 215      -4.144   8.415  21.587  1.00  0.80           H  
ATOM   3180  HG  SER A 215      -5.282   7.461  19.205  1.00  0.80           H  
ATOM   3181  N   GLY A 216      -7.336   5.614  20.368  1.00  0.74           N  
ATOM   3182  CA  GLY A 216      -8.392   5.216  19.456  1.00  0.74           C  
ATOM   3183  C   GLY A 216      -9.779   5.099  20.091  1.00  0.74           C  
ATOM   3184  O   GLY A 216      -9.992   5.445  21.260  1.00  0.74           O  
ATOM   3185  H   GLY A 216      -6.805   4.870  20.810  1.00  0.74           H  
ATOM   3186 1HA  GLY A 216      -8.433   5.910  18.618  1.00  0.74           H  
ATOM   3187 2HA  GLY A 216      -8.117   4.248  19.040  1.00  0.74           H  
ATOM   3188  N   THR A 217     -10.718   4.625  19.269  1.00  0.68           N  
ATOM   3189  CA  THR A 217     -12.117   4.465  19.648  1.00  0.68           C  
ATOM   3190  C   THR A 217     -12.719   3.120  19.268  1.00  0.68           C  
ATOM   3191  O   THR A 217     -12.574   2.655  18.137  1.00  0.68           O  
ATOM   3192  CB  THR A 217     -12.986   5.582  19.021  1.00  0.68           C  
ATOM   3193  OG1 THR A 217     -12.555   6.871  19.502  1.00  0.68           O  
ATOM   3194  CG2 THR A 217     -14.481   5.389  19.329  1.00  0.68           C  
ATOM   3195  H   THR A 217     -10.412   4.350  18.338  1.00  0.68           H  
ATOM   3196  HA  THR A 217     -12.174   4.561  20.726  1.00  0.68           H  
ATOM   3197  HB  THR A 217     -12.862   5.559  17.951  1.00  0.68           H  
ATOM   3198  HG1 THR A 217     -11.696   7.089  19.121  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217     -15.050   6.188  18.862  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217     -14.819   4.445  18.931  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217     -14.644   5.408  20.408  1.00  0.68           H  
ATOM   3202  N   ALA A 218     -13.432   2.523  20.207  1.00  0.63           N  
ATOM   3203  CA  ALA A 218     -14.187   1.325  19.904  1.00  0.63           C  
ATOM   3204  C   ALA A 218     -15.601   1.753  19.579  1.00  0.63           C  
ATOM   3205  O   ALA A 218     -16.140   2.622  20.258  1.00  0.63           O  
ATOM   3206  CB  ALA A 218     -14.161   0.371  21.066  1.00  0.63           C  
ATOM   3207  H   ALA A 218     -13.480   2.951  21.133  1.00  0.63           H  
ATOM   3208  HA  ALA A 218     -13.762   0.840  19.023  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218     -14.747  -0.512  20.818  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218     -13.131   0.098  21.270  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218     -14.589   0.855  21.942  1.00  0.63           H  
ATOM   3212  N   VAL A 219     -16.193   1.156  18.569  1.00  0.61           N  
ATOM   3213  CA  VAL A 219     -17.559   1.434  18.169  1.00  0.61           C  
ATOM   3214  C   VAL A 219     -18.366   0.159  18.374  1.00  0.61           C  
ATOM   3215  O   VAL A 219     -18.136  -0.858  17.708  1.00  0.61           O  
ATOM   3216  CB  VAL A 219     -17.581   1.907  16.706  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219     -18.964   2.203  16.259  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219     -16.689   3.125  16.557  1.00  0.61           C  
ATOM   3219  H   VAL A 219     -15.675   0.478  18.039  1.00  0.61           H  
ATOM   3220  HA  VAL A 219     -17.952   2.224  18.786  1.00  0.61           H  
ATOM   3221  HB  VAL A 219     -17.202   1.132  16.087  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219     -18.948   2.516  15.213  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219     -19.542   1.320  16.357  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219     -19.383   2.995  16.881  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219     -16.689   3.431  15.530  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219     -17.057   3.923  17.176  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219     -15.676   2.869  16.860  1.00  0.61           H  
ATOM   3228  N   LEU A 220     -19.257   0.196  19.351  1.00  0.60           N  
ATOM   3229  CA  LEU A 220     -19.944  -1.026  19.749  1.00  0.60           C  
ATOM   3230  C   LEU A 220     -21.461  -0.965  19.589  1.00  0.60           C  
ATOM   3231  O   LEU A 220     -22.080   0.071  19.856  1.00  0.60           O  
ATOM   3232  CB  LEU A 220     -19.587  -1.310  21.208  1.00  0.60           C  
ATOM   3233  CG  LEU A 220     -18.044  -1.431  21.550  1.00  0.60           C  
ATOM   3234  CD1 LEU A 220     -17.848  -1.610  23.066  1.00  0.60           C  
ATOM   3235  CD2 LEU A 220     -17.451  -2.588  20.813  1.00  0.60           C  
ATOM   3236  H   LEU A 220     -19.416   1.084  19.830  1.00  0.60           H  
ATOM   3237  HA  LEU A 220     -19.579  -1.846  19.132  1.00  0.60           H  
ATOM   3238 1HB  LEU A 220     -19.998  -0.513  21.804  1.00  0.60           H  
ATOM   3239 2HB  LEU A 220     -20.055  -2.247  21.486  1.00  0.60           H  
ATOM   3240  HG  LEU A 220     -17.533  -0.510  21.254  1.00  0.60           H  
ATOM   3241 1HD1 LEU A 220     -16.782  -1.684  23.294  1.00  0.60           H  
ATOM   3242 2HD1 LEU A 220     -18.264  -0.769  23.591  1.00  0.60           H  
ATOM   3243 3HD1 LEU A 220     -18.351  -2.513  23.395  1.00  0.60           H  
ATOM   3244 1HD2 LEU A 220     -16.394  -2.659  21.048  1.00  0.60           H  
ATOM   3245 2HD2 LEU A 220     -17.954  -3.503  21.112  1.00  0.60           H  
ATOM   3246 3HD2 LEU A 220     -17.572  -2.447  19.742  1.00  0.60           H  
ATOM   3247  N   ASN A 221     -22.070  -2.097  19.218  1.00  0.62           N  
ATOM   3248  CA  ASN A 221     -23.530  -2.131  19.132  1.00  0.62           C  
ATOM   3249  C   ASN A 221     -24.094  -2.357  20.523  1.00  0.62           C  
ATOM   3250  O   ASN A 221     -23.954  -3.434  21.101  1.00  0.62           O  
ATOM   3251  CB  ASN A 221     -24.081  -3.192  18.192  1.00  0.62           C  
ATOM   3252  CG  ASN A 221     -25.618  -3.027  18.072  1.00  0.62           C  
ATOM   3253  OD1 ASN A 221     -26.191  -2.227  18.819  1.00  0.62           O  
ATOM   3254  ND2 ASN A 221     -26.268  -3.730  17.182  1.00  0.62           N  
ATOM   3255  H   ASN A 221     -21.521  -2.916  18.981  1.00  0.62           H  
ATOM   3256  HA  ASN A 221     -23.890  -1.157  18.795  1.00  0.62           H  
ATOM   3257 1HB  ASN A 221     -23.620  -3.160  17.223  1.00  0.62           H  
ATOM   3258 2HB  ASN A 221     -23.872  -4.177  18.604  1.00  0.62           H  
ATOM   3259 1HD2 ASN A 221     -27.262  -3.625  17.091  1.00  0.62           H  
ATOM   3260 2HD2 ASN A 221     -25.793  -4.383  16.588  1.00  0.62           H  
ATOM   3261  N   LEU A 222     -24.707  -1.326  21.067  1.00  0.65           N  
ATOM   3262  CA  LEU A 222     -25.250  -1.297  22.420  1.00  0.65           C  
ATOM   3263  C   LEU A 222     -26.317  -2.378  22.630  1.00  0.65           C  
ATOM   3264  O   LEU A 222     -26.559  -2.814  23.755  1.00  0.65           O  
ATOM   3265  CB  LEU A 222     -25.814   0.091  22.686  1.00  0.65           C  
ATOM   3266  CG  LEU A 222     -26.146   0.475  24.107  1.00  0.65           C  
ATOM   3267  CD1 LEU A 222     -24.903   0.345  24.945  1.00  0.65           C  
ATOM   3268  CD2 LEU A 222     -26.645   1.932  24.124  1.00  0.65           C  
ATOM   3269  H   LEU A 222     -24.830  -0.496  20.485  1.00  0.65           H  
ATOM   3270  HA  LEU A 222     -24.436  -1.481  23.118  1.00  0.65           H  
ATOM   3271 1HB  LEU A 222     -25.122   0.826  22.287  1.00  0.65           H  
ATOM   3272 2HB  LEU A 222     -26.730   0.169  22.130  1.00  0.65           H  
ATOM   3273  HG  LEU A 222     -26.921  -0.187  24.507  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 222     -25.122   0.622  25.974  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 222     -24.569  -0.684  24.908  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 222     -24.124   0.995  24.552  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 222     -26.883   2.225  25.146  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 222     -25.869   2.583  23.732  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 222     -27.534   2.026  23.510  1.00  0.65           H  
ATOM   3280  N   GLU A 223     -26.995  -2.765  21.541  1.00  0.68           N  
ATOM   3281  CA  GLU A 223     -28.083  -3.740  21.580  1.00  0.68           C  
ATOM   3282  C   GLU A 223     -27.577  -5.189  21.619  1.00  0.68           C  
ATOM   3283  O   GLU A 223     -28.366  -6.123  21.775  1.00  0.68           O  
ATOM   3284  CB  GLU A 223     -28.974  -3.580  20.344  1.00  0.68           C  
ATOM   3285  CG  GLU A 223     -29.704  -2.259  20.251  1.00  0.68           C  
ATOM   3286  CD  GLU A 223     -30.503  -2.140  18.989  1.00  0.68           C  
ATOM   3287  OE1 GLU A 223     -30.497  -3.066  18.221  1.00  0.68           O  
ATOM   3288  OE2 GLU A 223     -31.102  -1.105  18.769  1.00  0.68           O  
ATOM   3289  H   GLU A 223     -26.721  -2.383  20.638  1.00  0.68           H  
ATOM   3290  HA  GLU A 223     -28.673  -3.560  22.479  1.00  0.68           H  
ATOM   3291 1HB  GLU A 223     -28.368  -3.692  19.448  1.00  0.68           H  
ATOM   3292 2HB  GLU A 223     -29.719  -4.373  20.332  1.00  0.68           H  
ATOM   3293 1HG  GLU A 223     -30.363  -2.141  21.110  1.00  0.68           H  
ATOM   3294 2HG  GLU A 223     -28.959  -1.471  20.284  1.00  0.68           H  
ATOM   3295  N   ASP A 224     -26.273  -5.385  21.437  1.00  0.71           N  
ATOM   3296  CA  ASP A 224     -25.676  -6.716  21.464  1.00  0.71           C  
ATOM   3297  C   ASP A 224     -25.537  -7.131  22.920  1.00  0.71           C  
ATOM   3298  O   ASP A 224     -24.996  -6.385  23.733  1.00  0.71           O  
ATOM   3299  CB  ASP A 224     -24.314  -6.775  20.759  1.00  0.71           C  
ATOM   3300  CG  ASP A 224     -23.758  -8.234  20.552  1.00  0.71           C  
ATOM   3301  OD1 ASP A 224     -23.922  -9.078  21.412  1.00  0.71           O  
ATOM   3302  OD2 ASP A 224     -23.138  -8.453  19.529  1.00  0.71           O  
ATOM   3303  H   ASP A 224     -25.649  -4.589  21.315  1.00  0.71           H  
ATOM   3304  HA  ASP A 224     -26.349  -7.414  20.968  1.00  0.71           H  
ATOM   3305 1HB  ASP A 224     -24.397  -6.293  19.784  1.00  0.71           H  
ATOM   3306 2HB  ASP A 224     -23.587  -6.197  21.338  1.00  0.71           H  
ATOM   3307  N   LYS A 225     -26.026  -8.313  23.272  1.00  0.73           N  
ATOM   3308  CA  LYS A 225     -25.950  -8.801  24.650  1.00  0.73           C  
ATOM   3309  C   LYS A 225     -24.494  -8.877  25.151  1.00  0.73           C  
ATOM   3310  O   LYS A 225     -24.237  -8.864  26.355  1.00  0.73           O  
ATOM   3311  CB  LYS A 225     -26.604 -10.181  24.754  1.00  0.73           C  
ATOM   3312  CG  LYS A 225     -28.119 -10.172  24.573  1.00  0.73           C  
ATOM   3313  CD  LYS A 225     -28.701 -11.578  24.667  1.00  0.73           C  
ATOM   3314  CE  LYS A 225     -30.214 -11.568  24.484  1.00  0.73           C  
ATOM   3315  NZ  LYS A 225     -30.788 -12.940  24.540  1.00  0.73           N  
ATOM   3316  H   LYS A 225     -26.449  -8.893  22.561  1.00  0.73           H  
ATOM   3317  HA  LYS A 225     -26.490  -8.104  25.291  1.00  0.73           H  
ATOM   3318 1HB  LYS A 225     -26.175 -10.841  23.999  1.00  0.73           H  
ATOM   3319 2HB  LYS A 225     -26.383 -10.614  25.729  1.00  0.73           H  
ATOM   3320 1HG  LYS A 225     -28.572  -9.545  25.341  1.00  0.73           H  
ATOM   3321 2HG  LYS A 225     -28.360  -9.750  23.596  1.00  0.73           H  
ATOM   3322 1HD  LYS A 225     -28.255 -12.209  23.897  1.00  0.73           H  
ATOM   3323 2HD  LYS A 225     -28.466 -12.006  25.642  1.00  0.73           H  
ATOM   3324 1HE  LYS A 225     -30.664 -10.964  25.271  1.00  0.73           H  
ATOM   3325 2HE  LYS A 225     -30.453 -11.125  23.518  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 225     -31.790 -12.892  24.415  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 225     -30.384 -13.505  23.806  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 225     -30.582 -13.356  25.437  1.00  0.73           H  
ATOM   3329  N   ALA A 226     -23.541  -8.959  24.216  1.00  0.73           N  
ATOM   3330  CA  ALA A 226     -22.116  -9.005  24.511  1.00  0.73           C  
ATOM   3331  C   ALA A 226     -21.518  -7.619  24.765  1.00  0.73           C  
ATOM   3332  O   ALA A 226     -20.346  -7.504  25.137  1.00  0.73           O  
ATOM   3333  CB  ALA A 226     -21.381  -9.626  23.360  1.00  0.73           C  
ATOM   3334  H   ALA A 226     -23.822  -8.978  23.229  1.00  0.73           H  
ATOM   3335  HA  ALA A 226     -21.977  -9.607  25.407  1.00  0.73           H  
ATOM   3336 1HB  ALA A 226     -20.335  -9.668  23.599  1.00  0.73           H  
ATOM   3337 2HB  ALA A 226     -21.769 -10.617  23.180  1.00  0.73           H  
ATOM   3338 3HB  ALA A 226     -21.527  -9.017  22.472  1.00  0.73           H  
ATOM   3339  N   PHE A 227     -22.309  -6.559  24.597  1.00  0.72           N  
ATOM   3340  CA  PHE A 227     -21.792  -5.215  24.787  1.00  0.72           C  
ATOM   3341  C   PHE A 227     -21.025  -4.997  26.094  1.00  0.72           C  
ATOM   3342  O   PHE A 227     -19.930  -4.448  26.021  1.00  0.72           O  
ATOM   3343  CB  PHE A 227     -22.867  -4.129  24.606  1.00  0.72           C  
ATOM   3344  CG  PHE A 227     -22.364  -2.792  25.023  1.00  0.72           C  
ATOM   3345  CD1 PHE A 227     -21.614  -2.025  24.179  1.00  0.72           C  
ATOM   3346  CD2 PHE A 227     -22.638  -2.311  26.288  1.00  0.72           C  
ATOM   3347  CE1 PHE A 227     -21.133  -0.799  24.583  1.00  0.72           C  
ATOM   3348  CE2 PHE A 227     -22.171  -1.094  26.691  1.00  0.72           C  
ATOM   3349  CZ  PHE A 227     -21.409  -0.332  25.836  1.00  0.72           C  
ATOM   3350  H   PHE A 227     -23.279  -6.672  24.308  1.00  0.72           H  
ATOM   3351  HA  PHE A 227     -21.079  -5.039  23.981  1.00  0.72           H  
ATOM   3352 1HB  PHE A 227     -23.126  -4.069  23.547  1.00  0.72           H  
ATOM   3353 2HB  PHE A 227     -23.787  -4.344  25.119  1.00  0.72           H  
ATOM   3354  HD1 PHE A 227     -21.405  -2.405  23.193  1.00  0.72           H  
ATOM   3355  HD2 PHE A 227     -23.238  -2.917  26.967  1.00  0.72           H  
ATOM   3356  HE1 PHE A 227     -20.537  -0.203  23.915  1.00  0.72           H  
ATOM   3357  HE2 PHE A 227     -22.404  -0.734  27.684  1.00  0.72           H  
ATOM   3358  HZ  PHE A 227     -21.031   0.639  26.153  1.00  0.72           H  
ATOM   3359  N   PRO A 228     -21.534  -5.350  27.302  1.00  0.71           N  
ATOM   3360  CA  PRO A 228     -20.841  -5.159  28.569  1.00  0.71           C  
ATOM   3361  C   PRO A 228     -19.485  -5.878  28.621  1.00  0.71           C  
ATOM   3362  O   PRO A 228     -18.585  -5.483  29.368  1.00  0.71           O  
ATOM   3363  CB  PRO A 228     -21.816  -5.782  29.578  1.00  0.71           C  
ATOM   3364  CG  PRO A 228     -23.163  -5.708  28.905  1.00  0.71           C  
ATOM   3365  CD  PRO A 228     -22.867  -5.974  27.455  1.00  0.71           C  
ATOM   3366  HA  PRO A 228     -20.724  -4.084  28.750  1.00  0.71           H  
ATOM   3367 1HB  PRO A 228     -21.512  -6.818  29.794  1.00  0.71           H  
ATOM   3368 2HB  PRO A 228     -21.779  -5.233  30.525  1.00  0.71           H  
ATOM   3369 1HG  PRO A 228     -23.847  -6.454  29.338  1.00  0.71           H  
ATOM   3370 2HG  PRO A 228     -23.619  -4.722  29.069  1.00  0.71           H  
ATOM   3371 1HD  PRO A 228     -22.798  -7.055  27.298  1.00  0.71           H  
ATOM   3372 2HD  PRO A 228     -23.634  -5.530  26.858  1.00  0.71           H  
ATOM   3373  N   ILE A 229     -19.313  -6.926  27.812  1.00  0.69           N  
ATOM   3374  CA  ILE A 229     -18.061  -7.661  27.808  1.00  0.69           C  
ATOM   3375  C   ILE A 229     -17.064  -6.834  27.042  1.00  0.69           C  
ATOM   3376  O   ILE A 229     -15.932  -6.608  27.478  1.00  0.69           O  
ATOM   3377  CB  ILE A 229     -18.237  -9.042  27.154  1.00  0.69           C  
ATOM   3378  CG1 ILE A 229     -19.184  -9.884  28.001  1.00  0.69           C  
ATOM   3379  CG2 ILE A 229     -16.886  -9.714  26.958  1.00  0.69           C  
ATOM   3380  CD1 ILE A 229     -19.655 -11.135  27.319  1.00  0.69           C  
ATOM   3381  H   ILE A 229     -20.029  -7.215  27.152  1.00  0.69           H  
ATOM   3382  HA  ILE A 229     -17.709  -7.785  28.831  1.00  0.69           H  
ATOM   3383  HB  ILE A 229     -18.697  -8.925  26.180  1.00  0.69           H  
ATOM   3384 1HG1 ILE A 229     -18.679 -10.160  28.924  1.00  0.69           H  
ATOM   3385 2HG1 ILE A 229     -20.061  -9.281  28.250  1.00  0.69           H  
ATOM   3386 1HG2 ILE A 229     -17.028 -10.681  26.480  1.00  0.69           H  
ATOM   3387 2HG2 ILE A 229     -16.269  -9.084  26.325  1.00  0.69           H  
ATOM   3388 3HG2 ILE A 229     -16.404  -9.851  27.925  1.00  0.69           H  
ATOM   3389 1HD1 ILE A 229     -20.328 -11.680  27.980  1.00  0.69           H  
ATOM   3390 2HD1 ILE A 229     -20.184 -10.866  26.410  1.00  0.69           H  
ATOM   3391 3HD1 ILE A 229     -18.800 -11.762  27.074  1.00  0.69           H  
ATOM   3392  N   TRP A 230     -17.516  -6.354  25.896  1.00  0.68           N  
ATOM   3393  CA  TRP A 230     -16.699  -5.532  25.033  1.00  0.68           C  
ATOM   3394  C   TRP A 230     -16.337  -4.229  25.725  1.00  0.68           C  
ATOM   3395  O   TRP A 230     -15.197  -3.770  25.642  1.00  0.68           O  
ATOM   3396  CB  TRP A 230     -17.457  -5.288  23.757  1.00  0.68           C  
ATOM   3397  CG  TRP A 230     -17.577  -6.504  22.999  1.00  0.68           C  
ATOM   3398  CD1 TRP A 230     -16.784  -7.600  23.112  1.00  0.68           C  
ATOM   3399  CD2 TRP A 230     -18.545  -6.810  22.011  1.00  0.68           C  
ATOM   3400  NE1 TRP A 230     -17.194  -8.561  22.259  1.00  0.68           N  
ATOM   3401  CE2 TRP A 230     -18.273  -8.104  21.575  1.00  0.68           C  
ATOM   3402  CE3 TRP A 230     -19.617  -6.103  21.463  1.00  0.68           C  
ATOM   3403  CZ2 TRP A 230     -19.018  -8.709  20.627  1.00  0.68           C  
ATOM   3404  CZ3 TRP A 230     -20.375  -6.715  20.496  1.00  0.68           C  
ATOM   3405  CH2 TRP A 230     -20.087  -7.983  20.088  1.00  0.68           C  
ATOM   3406  H   TRP A 230     -18.473  -6.582  25.617  1.00  0.68           H  
ATOM   3407  HA  TRP A 230     -15.786  -6.073  24.800  1.00  0.68           H  
ATOM   3408 1HB  TRP A 230     -18.457  -4.928  23.985  1.00  0.68           H  
ATOM   3409 2HB  TRP A 230     -16.968  -4.540  23.165  1.00  0.68           H  
ATOM   3410  HD1 TRP A 230     -15.944  -7.690  23.793  1.00  0.68           H  
ATOM   3411  HE1 TRP A 230     -16.766  -9.485  22.152  1.00  0.68           H  
ATOM   3412  HE3 TRP A 230     -19.844  -5.091  21.792  1.00  0.68           H  
ATOM   3413  HZ2 TRP A 230     -18.794  -9.713  20.296  1.00  0.68           H  
ATOM   3414  HZ3 TRP A 230     -21.214  -6.170  20.058  1.00  0.68           H  
ATOM   3415  HH2 TRP A 230     -20.710  -8.425  19.316  1.00  0.68           H  
ATOM   3416  N   ARG A 231     -17.305  -3.653  26.434  1.00  0.67           N  
ATOM   3417  CA  ARG A 231     -17.092  -2.432  27.183  1.00  0.67           C  
ATOM   3418  C   ARG A 231     -15.964  -2.606  28.191  1.00  0.67           C  
ATOM   3419  O   ARG A 231     -15.075  -1.763  28.289  1.00  0.67           O  
ATOM   3420  CB  ARG A 231     -18.371  -2.021  27.890  1.00  0.67           C  
ATOM   3421  CG  ARG A 231     -18.268  -0.779  28.751  1.00  0.67           C  
ATOM   3422  CD  ARG A 231     -19.567  -0.421  29.382  1.00  0.67           C  
ATOM   3423  NE  ARG A 231     -20.072  -1.465  30.267  1.00  0.67           N  
ATOM   3424  CZ  ARG A 231     -21.319  -1.487  30.787  1.00  0.67           C  
ATOM   3425  NH1 ARG A 231     -22.163  -0.515  30.514  1.00  0.67           N  
ATOM   3426  NH2 ARG A 231     -21.696  -2.478  31.575  1.00  0.67           N  
ATOM   3427  H   ARG A 231     -18.229  -4.073  26.441  1.00  0.67           H  
ATOM   3428  HA  ARG A 231     -16.816  -1.650  26.481  1.00  0.67           H  
ATOM   3429 1HB  ARG A 231     -19.157  -1.868  27.153  1.00  0.67           H  
ATOM   3430 2HB  ARG A 231     -18.689  -2.833  28.535  1.00  0.67           H  
ATOM   3431 1HG  ARG A 231     -17.534  -0.948  29.541  1.00  0.67           H  
ATOM   3432 2HG  ARG A 231     -17.958   0.058  28.144  1.00  0.67           H  
ATOM   3433 1HD  ARG A 231     -19.439   0.487  29.970  1.00  0.67           H  
ATOM   3434 2HD  ARG A 231     -20.297  -0.243  28.616  1.00  0.67           H  
ATOM   3435  HE  ARG A 231     -19.448  -2.231  30.495  1.00  0.67           H  
ATOM   3436 1HH1 ARG A 231     -21.877   0.248  29.917  1.00  0.67           H  
ATOM   3437 2HH1 ARG A 231     -23.094  -0.528  30.906  1.00  0.67           H  
ATOM   3438 1HH2 ARG A 231     -21.051  -3.225  31.790  1.00  0.67           H  
ATOM   3439 2HH2 ARG A 231     -22.628  -2.487  31.965  1.00  0.67           H  
ATOM   3440  N   LYS A 232     -15.964  -3.719  28.930  1.00  0.67           N  
ATOM   3441  CA  LYS A 232     -14.881  -3.953  29.875  1.00  0.67           C  
ATOM   3442  C   LYS A 232     -13.545  -4.201  29.164  1.00  0.67           C  
ATOM   3443  O   LYS A 232     -12.512  -3.655  29.557  1.00  0.67           O  
ATOM   3444  CB  LYS A 232     -15.226  -5.136  30.782  1.00  0.67           C  
ATOM   3445  CG  LYS A 232     -16.334  -4.850  31.794  1.00  0.67           C  
ATOM   3446  CD  LYS A 232     -16.656  -6.083  32.626  1.00  0.67           C  
ATOM   3447  CE  LYS A 232     -17.760  -5.805  33.632  1.00  0.67           C  
ATOM   3448  NZ  LYS A 232     -18.107  -7.019  34.422  1.00  0.67           N  
ATOM   3449  H   LYS A 232     -16.726  -4.397  28.857  1.00  0.67           H  
ATOM   3450  HA  LYS A 232     -14.769  -3.063  30.493  1.00  0.67           H  
ATOM   3451 1HB  LYS A 232     -15.560  -5.974  30.160  1.00  0.67           H  
ATOM   3452 2HB  LYS A 232     -14.339  -5.459  31.321  1.00  0.67           H  
ATOM   3453 1HG  LYS A 232     -16.020  -4.044  32.455  1.00  0.67           H  
ATOM   3454 2HG  LYS A 232     -17.230  -4.530  31.266  1.00  0.67           H  
ATOM   3455 1HD  LYS A 232     -16.982  -6.884  31.958  1.00  0.67           H  
ATOM   3456 2HD  LYS A 232     -15.763  -6.413  33.155  1.00  0.67           H  
ATOM   3457 1HE  LYS A 232     -17.433  -5.021  34.313  1.00  0.67           H  
ATOM   3458 2HE  LYS A 232     -18.648  -5.464  33.098  1.00  0.67           H  
ATOM   3459 1HZ  LYS A 232     -18.844  -6.798  35.078  1.00  0.67           H  
ATOM   3460 2HZ  LYS A 232     -18.421  -7.746  33.794  1.00  0.67           H  
ATOM   3461 3HZ  LYS A 232     -17.293  -7.338  34.927  1.00  0.67           H  
ATOM   3462  N   ARG A 233     -13.565  -4.970  28.071  1.00  0.67           N  
ATOM   3463  CA  ARG A 233     -12.349  -5.267  27.307  1.00  0.67           C  
ATOM   3464  C   ARG A 233     -11.705  -4.017  26.716  1.00  0.67           C  
ATOM   3465  O   ARG A 233     -10.481  -3.920  26.615  1.00  0.67           O  
ATOM   3466  CB  ARG A 233     -12.642  -6.294  26.240  1.00  0.67           C  
ATOM   3467  CG  ARG A 233     -12.841  -7.685  26.804  1.00  0.67           C  
ATOM   3468  CD  ARG A 233     -13.163  -8.658  25.781  1.00  0.67           C  
ATOM   3469  NE  ARG A 233     -13.339  -9.979  26.348  1.00  0.67           N  
ATOM   3470  CZ  ARG A 233     -12.323 -10.838  26.553  1.00  0.67           C  
ATOM   3471  NH1 ARG A 233     -11.108 -10.490  26.194  1.00  0.67           N  
ATOM   3472  NH2 ARG A 233     -12.545 -12.011  27.108  1.00  0.67           N  
ATOM   3473  H   ARG A 233     -14.445  -5.395  27.775  1.00  0.67           H  
ATOM   3474  HA  ARG A 233     -11.631  -5.717  27.992  1.00  0.67           H  
ATOM   3475 1HB  ARG A 233     -13.548  -6.014  25.712  1.00  0.67           H  
ATOM   3476 2HB  ARG A 233     -11.828  -6.325  25.512  1.00  0.67           H  
ATOM   3477 1HG  ARG A 233     -11.921  -8.003  27.293  1.00  0.67           H  
ATOM   3478 2HG  ARG A 233     -13.650  -7.670  27.533  1.00  0.67           H  
ATOM   3479 1HD  ARG A 233     -14.088  -8.368  25.286  1.00  0.67           H  
ATOM   3480 2HD  ARG A 233     -12.349  -8.700  25.059  1.00  0.67           H  
ATOM   3481  HE  ARG A 233     -14.267 -10.261  26.631  1.00  0.67           H  
ATOM   3482 1HH1 ARG A 233     -10.957  -9.584  25.766  1.00  0.67           H  
ATOM   3483 2HH1 ARG A 233     -10.325 -11.115  26.333  1.00  0.67           H  
ATOM   3484 1HH2 ARG A 233     -13.483 -12.269  27.390  1.00  0.67           H  
ATOM   3485 2HH2 ARG A 233     -11.781 -12.655  27.256  1.00  0.67           H  
ATOM   3486  N   ALA A 234     -12.530  -3.037  26.368  1.00  0.68           N  
ATOM   3487  CA  ALA A 234     -12.085  -1.758  25.836  1.00  0.68           C  
ATOM   3488  C   ALA A 234     -11.193  -1.005  26.842  1.00  0.68           C  
ATOM   3489  O   ALA A 234     -10.425  -0.116  26.450  1.00  0.68           O  
ATOM   3490  CB  ALA A 234     -13.282  -0.910  25.479  1.00  0.68           C  
ATOM   3491  H   ALA A 234     -13.534  -3.200  26.442  1.00  0.68           H  
ATOM   3492  HA  ALA A 234     -11.499  -1.951  24.938  1.00  0.68           H  
ATOM   3493 1HB  ALA A 234     -12.956   0.043  25.062  1.00  0.68           H  
ATOM   3494 2HB  ALA A 234     -13.908  -1.432  24.757  1.00  0.68           H  
ATOM   3495 3HB  ALA A 234     -13.834  -0.742  26.381  1.00  0.68           H  
ATOM   3496  N   GLY A 235     -11.308  -1.329  28.135  1.00  0.68           N  
ATOM   3497  CA  GLY A 235     -10.518  -0.683  29.165  1.00  0.68           C  
ATOM   3498  C   GLY A 235     -10.784   0.806  29.256  1.00  0.68           C  
ATOM   3499  O   GLY A 235     -11.914   1.242  29.461  1.00  0.68           O  
ATOM   3500  H   GLY A 235     -11.932  -2.083  28.426  1.00  0.68           H  
ATOM   3501 1HA  GLY A 235     -10.742  -1.151  30.124  1.00  0.68           H  
ATOM   3502 2HA  GLY A 235      -9.462  -0.857  28.968  1.00  0.68           H  
ATOM   3503  N   HIS A 236      -9.723   1.592  29.110  1.00  0.67           N  
ATOM   3504  CA  HIS A 236      -9.828   3.040  29.206  1.00  0.67           C  
ATOM   3505  C   HIS A 236      -9.860   3.713  27.836  1.00  0.67           C  
ATOM   3506  O   HIS A 236      -9.693   4.929  27.729  1.00  0.67           O  
ATOM   3507  CB  HIS A 236      -8.662   3.591  30.027  1.00  0.67           C  
ATOM   3508  CG  HIS A 236      -8.671   3.114  31.449  1.00  0.67           C  
ATOM   3509  ND1 HIS A 236      -9.564   3.584  32.388  1.00  0.67           N  
ATOM   3510  CD2 HIS A 236      -7.903   2.198  32.084  1.00  0.67           C  
ATOM   3511  CE1 HIS A 236      -9.342   2.980  33.542  1.00  0.67           C  
ATOM   3512  NE2 HIS A 236      -8.340   2.134  33.384  1.00  0.67           N  
ATOM   3513  H   HIS A 236      -8.822   1.174  28.931  1.00  0.67           H  
ATOM   3514  HA  HIS A 236     -10.753   3.304  29.717  1.00  0.67           H  
ATOM   3515 1HB  HIS A 236      -7.719   3.294  29.568  1.00  0.67           H  
ATOM   3516 2HB  HIS A 236      -8.699   4.679  30.029  1.00  0.67           H  
ATOM   3517  HD2 HIS A 236      -7.090   1.618  31.646  1.00  0.67           H  
ATOM   3518  HE1 HIS A 236      -9.894   3.150  34.466  1.00  0.67           H  
ATOM   3519  HE2 HIS A 236      -7.955   1.535  34.100  1.00  0.67           H  
ATOM   3520  N   ARG A 237     -10.070   2.925  26.786  1.00  0.66           N  
ATOM   3521  CA  ARG A 237     -10.159   3.475  25.443  1.00  0.66           C  
ATOM   3522  C   ARG A 237     -11.509   4.141  25.265  1.00  0.66           C  
ATOM   3523  O   ARG A 237     -12.502   3.740  25.868  1.00  0.66           O  
ATOM   3524  CB  ARG A 237     -10.003   2.389  24.403  1.00  0.66           C  
ATOM   3525  CG  ARG A 237      -8.655   1.719  24.377  1.00  0.66           C  
ATOM   3526  CD  ARG A 237      -8.670   0.619  23.428  1.00  0.66           C  
ATOM   3527  NE  ARG A 237      -7.382  -0.025  23.287  1.00  0.66           N  
ATOM   3528  CZ  ARG A 237      -6.901  -0.982  24.074  1.00  0.66           C  
ATOM   3529  NH1 ARG A 237      -7.585  -1.421  25.113  1.00  0.66           N  
ATOM   3530  NH2 ARG A 237      -5.721  -1.460  23.773  1.00  0.66           N  
ATOM   3531  H   ARG A 237     -10.189   1.917  26.904  1.00  0.66           H  
ATOM   3532  HA  ARG A 237      -9.373   4.218  25.306  1.00  0.66           H  
ATOM   3533 1HB  ARG A 237     -10.760   1.623  24.561  1.00  0.66           H  
ATOM   3534 2HB  ARG A 237     -10.176   2.818  23.411  1.00  0.66           H  
ATOM   3535 1HG  ARG A 237      -7.890   2.438  24.064  1.00  0.66           H  
ATOM   3536 2HG  ARG A 237      -8.416   1.327  25.365  1.00  0.66           H  
ATOM   3537 1HD  ARG A 237      -9.394  -0.135  23.748  1.00  0.66           H  
ATOM   3538 2HD  ARG A 237      -8.962   1.017  22.467  1.00  0.66           H  
ATOM   3539  HE  ARG A 237      -6.783   0.239  22.498  1.00  0.66           H  
ATOM   3540 1HH1 ARG A 237      -8.502  -1.022  25.319  1.00  0.66           H  
ATOM   3541 2HH1 ARG A 237      -7.208  -2.150  25.699  1.00  0.66           H  
ATOM   3542 1HH2 ARG A 237      -5.251  -1.070  22.941  1.00  0.66           H  
ATOM   3543 2HH2 ARG A 237      -5.294  -2.185  24.336  1.00  0.66           H  
ATOM   3544  N   ASN A 238     -11.564   5.164  24.433  1.00  0.64           N  
ATOM   3545  CA  ASN A 238     -12.840   5.805  24.151  1.00  0.64           C  
ATOM   3546  C   ASN A 238     -13.825   4.809  23.541  1.00  0.64           C  
ATOM   3547  O   ASN A 238     -13.453   4.042  22.649  1.00  0.64           O  
ATOM   3548  CB  ASN A 238     -12.638   7.005  23.244  1.00  0.64           C  
ATOM   3549  CG  ASN A 238     -13.893   7.814  23.037  1.00  0.64           C  
ATOM   3550  OD1 ASN A 238     -14.547   8.226  24.006  1.00  0.64           O  
ATOM   3551  ND2 ASN A 238     -14.237   8.055  21.794  1.00  0.64           N  
ATOM   3552  H   ASN A 238     -10.725   5.485  23.962  1.00  0.64           H  
ATOM   3553  HA  ASN A 238     -13.269   6.149  25.093  1.00  0.64           H  
ATOM   3554 1HB  ASN A 238     -11.869   7.651  23.664  1.00  0.64           H  
ATOM   3555 2HB  ASN A 238     -12.278   6.664  22.271  1.00  0.64           H  
ATOM   3556 1HD2 ASN A 238     -15.058   8.588  21.595  1.00  0.64           H  
ATOM   3557 2HD2 ASN A 238     -13.668   7.695  21.033  1.00  0.64           H  
ATOM   3558  N   ILE A 239     -15.060   4.801  24.042  1.00  0.62           N  
ATOM   3559  CA  ILE A 239     -16.087   3.931  23.477  1.00  0.62           C  
ATOM   3560  C   ILE A 239     -17.237   4.762  22.949  1.00  0.62           C  
ATOM   3561  O   ILE A 239     -17.812   5.577  23.672  1.00  0.62           O  
ATOM   3562  CB  ILE A 239     -16.692   2.944  24.490  1.00  0.62           C  
ATOM   3563  CG1 ILE A 239     -15.658   2.032  25.087  1.00  0.62           C  
ATOM   3564  CG2 ILE A 239     -17.755   2.088  23.781  1.00  0.62           C  
ATOM   3565  CD1 ILE A 239     -16.237   1.252  26.227  1.00  0.62           C  
ATOM   3566  H   ILE A 239     -15.294   5.428  24.800  1.00  0.62           H  
ATOM   3567  HA  ILE A 239     -15.663   3.369  22.647  1.00  0.62           H  
ATOM   3568  HB  ILE A 239     -17.156   3.498  25.304  1.00  0.62           H  
ATOM   3569 1HG1 ILE A 239     -15.296   1.341  24.329  1.00  0.62           H  
ATOM   3570 2HG1 ILE A 239     -14.815   2.617  25.457  1.00  0.62           H  
ATOM   3571 1HG2 ILE A 239     -18.199   1.402  24.493  1.00  0.62           H  
ATOM   3572 2HG2 ILE A 239     -18.529   2.719  23.374  1.00  0.62           H  
ATOM   3573 3HG2 ILE A 239     -17.286   1.528  22.968  1.00  0.62           H  
ATOM   3574 1HD1 ILE A 239     -15.495   0.608  26.661  1.00  0.62           H  
ATOM   3575 2HD1 ILE A 239     -16.588   1.946  26.990  1.00  0.62           H  
ATOM   3576 3HD1 ILE A 239     -17.069   0.657  25.864  1.00  0.62           H  
ATOM   3577  N   LEU A 240     -17.561   4.539  21.698  1.00  0.61           N  
ATOM   3578  CA  LEU A 240     -18.656   5.188  21.021  1.00  0.61           C  
ATOM   3579  C   LEU A 240     -19.710   4.109  20.826  1.00  0.61           C  
ATOM   3580  O   LEU A 240     -19.390   3.008  20.375  1.00  0.61           O  
ATOM   3581  CB  LEU A 240     -18.159   5.771  19.700  1.00  0.61           C  
ATOM   3582  CG  LEU A 240     -19.121   6.508  18.865  1.00  0.61           C  
ATOM   3583  CD1 LEU A 240     -19.518   7.742  19.609  1.00  0.61           C  
ATOM   3584  CD2 LEU A 240     -18.448   6.860  17.564  1.00  0.61           C  
ATOM   3585  H   LEU A 240     -17.019   3.857  21.182  1.00  0.61           H  
ATOM   3586  HA  LEU A 240     -19.069   5.979  21.649  1.00  0.61           H  
ATOM   3587 1HB  LEU A 240     -17.341   6.452  19.925  1.00  0.61           H  
ATOM   3588 2HB  LEU A 240     -17.763   4.957  19.106  1.00  0.61           H  
ATOM   3589  HG  LEU A 240     -20.013   5.902  18.683  1.00  0.61           H  
ATOM   3590 1HD1 LEU A 240     -20.221   8.319  19.040  1.00  0.61           H  
ATOM   3591 2HD1 LEU A 240     -19.963   7.446  20.550  1.00  0.61           H  
ATOM   3592 3HD1 LEU A 240     -18.635   8.345  19.806  1.00  0.61           H  
ATOM   3593 1HD2 LEU A 240     -19.127   7.417  16.938  1.00  0.61           H  
ATOM   3594 2HD2 LEU A 240     -17.569   7.464  17.763  1.00  0.61           H  
ATOM   3595 3HD2 LEU A 240     -18.151   5.955  17.050  1.00  0.61           H  
ATOM   3596  N   THR A 241     -20.931   4.374  21.233  1.00  0.61           N  
ATOM   3597  CA  THR A 241     -21.950   3.344  21.134  1.00  0.61           C  
ATOM   3598  C   THR A 241     -23.036   3.669  20.135  1.00  0.61           C  
ATOM   3599  O   THR A 241     -23.403   4.843  19.965  1.00  0.61           O  
ATOM   3600  CB  THR A 241     -22.575   3.149  22.512  1.00  0.61           C  
ATOM   3601  OG1 THR A 241     -23.163   4.396  22.938  1.00  0.61           O  
ATOM   3602  CG2 THR A 241     -21.539   2.723  23.503  1.00  0.61           C  
ATOM   3603  H   THR A 241     -21.150   5.288  21.647  1.00  0.61           H  
ATOM   3604  HA  THR A 241     -21.482   2.409  20.827  1.00  0.61           H  
ATOM   3605  HB  THR A 241     -23.348   2.391  22.448  1.00  0.61           H  
ATOM   3606  HG1 THR A 241     -22.479   5.134  22.912  1.00  0.61           H  
ATOM   3607 1HG2 THR A 241     -22.001   2.583  24.478  1.00  0.61           H  
ATOM   3608 2HG2 THR A 241     -21.099   1.797  23.166  1.00  0.61           H  
ATOM   3609 3HG2 THR A 241     -20.770   3.491  23.574  1.00  0.61           H  
ATOM   3610  N   PHE A 242     -23.659   2.620  19.591  1.00  0.63           N  
ATOM   3611  CA  PHE A 242     -24.769   2.845  18.683  1.00  0.63           C  
ATOM   3612  C   PHE A 242     -25.943   1.896  18.888  1.00  0.63           C  
ATOM   3613  O   PHE A 242     -25.792   0.787  19.407  1.00  0.63           O  
ATOM   3614  CB  PHE A 242     -24.291   2.756  17.228  1.00  0.63           C  
ATOM   3615  CG  PHE A 242     -23.778   1.434  16.759  1.00  0.63           C  
ATOM   3616  CD1 PHE A 242     -24.628   0.515  16.175  1.00  0.63           C  
ATOM   3617  CD2 PHE A 242     -22.438   1.112  16.875  1.00  0.63           C  
ATOM   3618  CE1 PHE A 242     -24.149  -0.690  15.730  1.00  0.63           C  
ATOM   3619  CE2 PHE A 242     -21.962  -0.105  16.422  1.00  0.63           C  
ATOM   3620  CZ  PHE A 242     -22.809  -0.995  15.858  1.00  0.63           C  
ATOM   3621  H   PHE A 242     -23.297   1.679  19.761  1.00  0.63           H  
ATOM   3622  HA  PHE A 242     -25.115   3.848  18.840  1.00  0.63           H  
ATOM   3623 1HB  PHE A 242     -25.109   3.020  16.613  1.00  0.63           H  
ATOM   3624 2HB  PHE A 242     -23.513   3.499  17.060  1.00  0.63           H  
ATOM   3625  HD1 PHE A 242     -25.683   0.756  16.074  1.00  0.63           H  
ATOM   3626  HD2 PHE A 242     -21.757   1.829  17.334  1.00  0.63           H  
ATOM   3627  HE1 PHE A 242     -24.819  -1.404  15.278  1.00  0.63           H  
ATOM   3628  HE2 PHE A 242     -20.911  -0.366  16.521  1.00  0.63           H  
ATOM   3629  HZ  PHE A 242     -22.427  -1.951  15.505  1.00  0.63           H  
ATOM   3630  N   ALA A 243     -27.132   2.353  18.475  1.00  0.65           N  
ATOM   3631  CA  ALA A 243     -28.354   1.537  18.553  1.00  0.65           C  
ATOM   3632  C   ALA A 243     -29.513   2.105  17.742  1.00  0.65           C  
ATOM   3633  O   ALA A 243     -29.533   3.285  17.399  1.00  0.65           O  
ATOM   3634  CB  ALA A 243     -28.814   1.414  19.982  1.00  0.65           C  
ATOM   3635  H   ALA A 243     -27.168   3.311  18.115  1.00  0.65           H  
ATOM   3636  HA  ALA A 243     -28.120   0.545  18.164  1.00  0.65           H  
ATOM   3637 1HB  ALA A 243     -29.695   0.786  20.018  1.00  0.65           H  
ATOM   3638 2HB  ALA A 243     -28.042   0.975  20.576  1.00  0.65           H  
ATOM   3639 3HB  ALA A 243     -29.057   2.404  20.371  1.00  0.65           H  
ATOM   3640  N   LEU A 244     -30.516   1.277  17.481  1.00  0.68           N  
ATOM   3641  CA  LEU A 244     -31.719   1.802  16.858  1.00  0.68           C  
ATOM   3642  C   LEU A 244     -32.791   2.016  17.926  1.00  0.68           C  
ATOM   3643  O   LEU A 244     -33.613   2.924  17.836  1.00  0.68           O  
ATOM   3644  CB  LEU A 244     -32.250   0.838  15.797  1.00  0.68           C  
ATOM   3645  CG  LEU A 244     -31.284   0.511  14.678  1.00  0.68           C  
ATOM   3646  CD1 LEU A 244     -31.954  -0.390  13.698  1.00  0.68           C  
ATOM   3647  CD2 LEU A 244     -30.849   1.706  14.047  1.00  0.68           C  
ATOM   3648  H   LEU A 244     -30.488   0.295  17.761  1.00  0.68           H  
ATOM   3649  HA  LEU A 244     -31.499   2.758  16.389  1.00  0.68           H  
ATOM   3650 1HB  LEU A 244     -32.517  -0.101  16.289  1.00  0.68           H  
ATOM   3651 2HB  LEU A 244     -33.149   1.267  15.355  1.00  0.68           H  
ATOM   3652  HG  LEU A 244     -30.416  -0.006  15.095  1.00  0.68           H  
ATOM   3653 1HD1 LEU A 244     -31.283  -0.621  12.891  1.00  0.68           H  
ATOM   3654 2HD1 LEU A 244     -32.261  -1.305  14.201  1.00  0.68           H  
ATOM   3655 3HD1 LEU A 244     -32.823   0.117  13.294  1.00  0.68           H  
ATOM   3656 1HD2 LEU A 244     -30.139   1.447  13.281  1.00  0.68           H  
ATOM   3657 2HD2 LEU A 244     -31.712   2.181  13.619  1.00  0.68           H  
ATOM   3658 3HD2 LEU A 244     -30.382   2.349  14.775  1.00  0.68           H  
ATOM   3659  N   ALA A 245     -32.787   1.145  18.935  1.00  0.70           N  
ATOM   3660  CA  ALA A 245     -33.791   1.178  19.992  1.00  0.70           C  
ATOM   3661  C   ALA A 245     -33.360   1.952  21.243  1.00  0.70           C  
ATOM   3662  O   ALA A 245     -34.189   2.573  21.909  1.00  0.70           O  
ATOM   3663  CB  ALA A 245     -34.133  -0.246  20.392  1.00  0.70           C  
ATOM   3664  H   ALA A 245     -32.088   0.406  18.946  1.00  0.70           H  
ATOM   3665  HA  ALA A 245     -34.681   1.660  19.591  1.00  0.70           H  
ATOM   3666 1HB  ALA A 245     -34.913  -0.232  21.151  1.00  0.70           H  
ATOM   3667 2HB  ALA A 245     -34.481  -0.795  19.518  1.00  0.70           H  
ATOM   3668 3HB  ALA A 245     -33.239  -0.729  20.791  1.00  0.70           H  
ATOM   3669  N   ASP A 246     -32.084   1.867  21.609  1.00  0.70           N  
ATOM   3670  CA  ASP A 246     -31.635   2.455  22.872  1.00  0.70           C  
ATOM   3671  C   ASP A 246     -31.073   3.871  22.728  1.00  0.70           C  
ATOM   3672  O   ASP A 246     -29.957   4.074  22.246  1.00  0.70           O  
ATOM   3673  CB  ASP A 246     -30.631   1.533  23.566  1.00  0.70           C  
ATOM   3674  CG  ASP A 246     -30.225   1.991  24.978  1.00  0.70           C  
ATOM   3675  OD1 ASP A 246     -30.521   3.108  25.361  1.00  0.70           O  
ATOM   3676  OD2 ASP A 246     -29.624   1.203  25.668  1.00  0.70           O  
ATOM   3677  H   ASP A 246     -31.431   1.376  21.018  1.00  0.70           H  
ATOM   3678  HA  ASP A 246     -32.502   2.521  23.530  1.00  0.70           H  
ATOM   3679 1HB  ASP A 246     -31.055   0.530  23.639  1.00  0.70           H  
ATOM   3680 2HB  ASP A 246     -29.737   1.455  22.954  1.00  0.70           H  
ATOM   3681  N   ALA A 247     -31.854   4.850  23.184  1.00  0.68           N  
ATOM   3682  CA  ALA A 247     -31.538   6.281  23.102  1.00  0.68           C  
ATOM   3683  C   ALA A 247     -30.264   6.645  23.875  1.00  0.68           C  
ATOM   3684  O   ALA A 247     -29.718   7.728  23.691  1.00  0.68           O  
ATOM   3685  CB  ALA A 247     -32.700   7.111  23.625  1.00  0.68           C  
ATOM   3686  H   ALA A 247     -32.740   4.578  23.589  1.00  0.68           H  
ATOM   3687  HA  ALA A 247     -31.372   6.527  22.052  1.00  0.68           H  
ATOM   3688 1HB  ALA A 247     -32.462   8.171  23.523  1.00  0.68           H  
ATOM   3689 2HB  ALA A 247     -33.597   6.882  23.051  1.00  0.68           H  
ATOM   3690 3HB  ALA A 247     -32.868   6.874  24.675  1.00  0.68           H  
ATOM   3691  N   ALA A 248     -29.823   5.772  24.797  1.00  0.66           N  
ATOM   3692  CA  ALA A 248     -28.608   6.000  25.587  1.00  0.66           C  
ATOM   3693  C   ALA A 248     -27.364   6.046  24.702  1.00  0.66           C  
ATOM   3694  O   ALA A 248     -26.313   6.529  25.124  1.00  0.66           O  
ATOM   3695  CB  ALA A 248     -28.427   4.914  26.628  1.00  0.66           C  
ATOM   3696  H   ALA A 248     -30.303   4.874  24.927  1.00  0.66           H  
ATOM   3697  HA  ALA A 248     -28.710   6.963  26.084  1.00  0.66           H  
ATOM   3698 1HB  ALA A 248     -27.537   5.117  27.217  1.00  0.66           H  
ATOM   3699 2HB  ALA A 248     -29.298   4.883  27.280  1.00  0.66           H  
ATOM   3700 3HB  ALA A 248     -28.319   3.954  26.129  1.00  0.66           H  
ATOM   3701  N   ALA A 249     -27.476   5.484  23.502  1.00  0.63           N  
ATOM   3702  CA  ALA A 249     -26.401   5.409  22.530  1.00  0.63           C  
ATOM   3703  C   ALA A 249     -25.937   6.792  22.107  1.00  0.63           C  
ATOM   3704  O   ALA A 249     -26.666   7.774  22.247  1.00  0.63           O  
ATOM   3705  CB  ALA A 249     -26.859   4.645  21.325  1.00  0.63           C  
ATOM   3706  H   ALA A 249     -28.378   5.091  23.225  1.00  0.63           H  
ATOM   3707  HA  ALA A 249     -25.562   4.898  22.990  1.00  0.63           H  
ATOM   3708 1HB  ALA A 249     -26.051   4.596  20.638  1.00  0.63           H  
ATOM   3709 2HB  ALA A 249     -27.167   3.644  21.611  1.00  0.63           H  
ATOM   3710 3HB  ALA A 249     -27.692   5.160  20.869  1.00  0.63           H  
ATOM   3711  N   ASP A 250     -24.707   6.879  21.594  1.00  0.60           N  
ATOM   3712  CA  ASP A 250     -24.179   8.164  21.165  1.00  0.60           C  
ATOM   3713  C   ASP A 250     -24.720   8.436  19.772  1.00  0.60           C  
ATOM   3714  O   ASP A 250     -25.134   9.547  19.455  1.00  0.60           O  
ATOM   3715  CB  ASP A 250     -22.658   8.072  21.111  1.00  0.60           C  
ATOM   3716  CG  ASP A 250     -22.028   7.822  22.488  1.00  0.60           C  
ATOM   3717  OD1 ASP A 250     -22.065   8.701  23.318  1.00  0.60           O  
ATOM   3718  OD2 ASP A 250     -21.530   6.707  22.698  1.00  0.60           O  
ATOM   3719  H   ASP A 250     -24.146   6.044  21.459  1.00  0.60           H  
ATOM   3720  HA  ASP A 250     -24.504   8.946  21.850  1.00  0.60           H  
ATOM   3721 1HB  ASP A 250     -22.381   7.256  20.442  1.00  0.60           H  
ATOM   3722 2HB  ASP A 250     -22.254   8.993  20.692  1.00  0.60           H  
ATOM   3723  N   PHE A 251     -24.770   7.382  18.975  1.00  0.59           N  
ATOM   3724  CA  PHE A 251     -25.357   7.402  17.648  1.00  0.59           C  
ATOM   3725  C   PHE A 251     -26.607   6.558  17.631  1.00  0.59           C  
ATOM   3726  O   PHE A 251     -26.574   5.366  17.954  1.00  0.59           O  
ATOM   3727  CB  PHE A 251     -24.360   6.928  16.581  1.00  0.59           C  
ATOM   3728  CG  PHE A 251     -23.330   7.935  16.127  1.00  0.59           C  
ATOM   3729  CD1 PHE A 251     -22.225   8.268  16.872  1.00  0.59           C  
ATOM   3730  CD2 PHE A 251     -23.461   8.492  14.844  1.00  0.59           C  
ATOM   3731  CE1 PHE A 251     -21.289   9.184  16.377  1.00  0.59           C  
ATOM   3732  CE2 PHE A 251     -22.527   9.380  14.341  1.00  0.59           C  
ATOM   3733  CZ  PHE A 251     -21.444   9.736  15.114  1.00  0.59           C  
ATOM   3734  H   PHE A 251     -24.381   6.505  19.319  1.00  0.59           H  
ATOM   3735  HA  PHE A 251     -25.640   8.426  17.406  1.00  0.59           H  
ATOM   3736 1HB  PHE A 251     -23.825   6.061  16.969  1.00  0.59           H  
ATOM   3737 2HB  PHE A 251     -24.889   6.602  15.714  1.00  0.59           H  
ATOM   3738  HD1 PHE A 251     -22.099   7.821  17.854  1.00  0.59           H  
ATOM   3739  HD2 PHE A 251     -24.321   8.209  14.233  1.00  0.59           H  
ATOM   3740  HE1 PHE A 251     -20.425   9.458  16.977  1.00  0.59           H  
ATOM   3741  HE2 PHE A 251     -22.651   9.802  13.341  1.00  0.59           H  
ATOM   3742  HZ  PHE A 251     -20.709  10.440  14.729  1.00  0.59           H  
ATOM   3743  N   TYR A 252     -27.698   7.146  17.207  1.00  0.59           N  
ATOM   3744  CA  TYR A 252     -28.901   6.359  17.106  1.00  0.59           C  
ATOM   3745  C   TYR A 252     -29.751   6.778  15.957  1.00  0.59           C  
ATOM   3746  O   TYR A 252     -29.577   7.851  15.379  1.00  0.59           O  
ATOM   3747  CB  TYR A 252     -29.686   6.318  18.425  1.00  0.59           C  
ATOM   3748  CG  TYR A 252     -30.218   7.599  18.962  1.00  0.59           C  
ATOM   3749  CD1 TYR A 252     -31.505   8.000  18.648  1.00  0.59           C  
ATOM   3750  CD2 TYR A 252     -29.427   8.367  19.811  1.00  0.59           C  
ATOM   3751  CE1 TYR A 252     -32.004   9.175  19.169  1.00  0.59           C  
ATOM   3752  CE2 TYR A 252     -29.923   9.539  20.333  1.00  0.59           C  
ATOM   3753  CZ  TYR A 252     -31.208   9.949  20.015  1.00  0.59           C  
ATOM   3754  OH  TYR A 252     -31.706  11.125  20.531  1.00  0.59           O  
ATOM   3755  H   TYR A 252     -27.686   8.143  16.982  1.00  0.59           H  
ATOM   3756  HA  TYR A 252     -28.612   5.353  16.906  1.00  0.59           H  
ATOM   3757 1HB  TYR A 252     -30.535   5.638  18.300  1.00  0.59           H  
ATOM   3758 2HB  TYR A 252     -29.060   5.876  19.188  1.00  0.59           H  
ATOM   3759  HD1 TYR A 252     -32.121   7.386  17.984  1.00  0.59           H  
ATOM   3760  HD2 TYR A 252     -28.412   8.042  20.068  1.00  0.59           H  
ATOM   3761  HE1 TYR A 252     -33.014   9.496  18.916  1.00  0.59           H  
ATOM   3762  HE2 TYR A 252     -29.303  10.141  20.999  1.00  0.59           H  
ATOM   3763  HH  TYR A 252     -32.555  11.317  20.121  1.00  0.59           H  
ATOM   3764  N   ALA A 253     -30.640   5.892  15.578  1.00  0.60           N  
ATOM   3765  CA  ALA A 253     -31.556   6.234  14.513  1.00  0.60           C  
ATOM   3766  C   ALA A 253     -32.955   6.409  15.063  1.00  0.60           C  
ATOM   3767  O   ALA A 253     -33.341   5.742  16.022  1.00  0.60           O  
ATOM   3768  CB  ALA A 253     -31.537   5.191  13.434  1.00  0.60           C  
ATOM   3769  H   ALA A 253     -30.670   4.992  16.068  1.00  0.60           H  
ATOM   3770  HA  ALA A 253     -31.243   7.179  14.083  1.00  0.60           H  
ATOM   3771 1HB  ALA A 253     -32.216   5.487  12.647  1.00  0.60           H  
ATOM   3772 2HB  ALA A 253     -30.531   5.077  13.029  1.00  0.60           H  
ATOM   3773 3HB  ALA A 253     -31.865   4.286  13.869  1.00  0.60           H  
ATOM   3774  N   SER A 254     -33.729   7.258  14.419  1.00  0.63           N  
ATOM   3775  CA  SER A 254     -35.112   7.457  14.802  1.00  0.63           C  
ATOM   3776  C   SER A 254     -35.970   7.697  13.568  1.00  0.63           C  
ATOM   3777  O   SER A 254     -35.450   7.946  12.478  1.00  0.63           O  
ATOM   3778  CB  SER A 254     -35.228   8.619  15.788  1.00  0.63           C  
ATOM   3779  OG  SER A 254     -34.883   9.853  15.196  1.00  0.63           O  
ATOM   3780  H   SER A 254     -33.322   7.812  13.666  1.00  0.63           H  
ATOM   3781  HA  SER A 254     -35.469   6.550  15.293  1.00  0.63           H  
ATOM   3782 1HB  SER A 254     -36.253   8.670  16.146  1.00  0.63           H  
ATOM   3783 2HB  SER A 254     -34.589   8.438  16.653  1.00  0.63           H  
ATOM   3784  HG  SER A 254     -33.957  10.076  15.490  1.00  0.63           H  
ATOM   3785  N   GLU A 255     -37.290   7.604  13.735  1.00  0.68           N  
ATOM   3786  CA  GLU A 255     -38.229   7.834  12.635  1.00  0.68           C  
ATOM   3787  C   GLU A 255     -37.949   6.944  11.419  1.00  0.68           C  
ATOM   3788  O   GLU A 255     -37.889   7.428  10.290  1.00  0.68           O  
ATOM   3789  CB  GLU A 255     -38.195   9.309  12.209  1.00  0.68           C  
ATOM   3790  CG  GLU A 255     -38.594  10.298  13.311  1.00  0.68           C  
ATOM   3791  CD  GLU A 255     -38.608  11.747  12.848  1.00  0.68           C  
ATOM   3792  OE1 GLU A 255     -38.226  12.004  11.727  1.00  0.68           O  
ATOM   3793  OE2 GLU A 255     -39.013  12.592  13.616  1.00  0.68           O  
ATOM   3794  H   GLU A 255     -37.652   7.388  14.652  1.00  0.68           H  
ATOM   3795  HA  GLU A 255     -39.233   7.602  12.992  1.00  0.68           H  
ATOM   3796 1HB  GLU A 255     -37.202   9.583  11.855  1.00  0.68           H  
ATOM   3797 2HB  GLU A 255     -38.882   9.455  11.376  1.00  0.68           H  
ATOM   3798 1HG  GLU A 255     -39.585  10.035  13.678  1.00  0.68           H  
ATOM   3799 2HG  GLU A 255     -37.892  10.197  14.140  1.00  0.68           H  
ATOM   3800  N   LEU A 256     -37.785   5.640  11.649  1.00  0.74           N  
ATOM   3801  CA  LEU A 256     -37.532   4.723  10.541  1.00  0.74           C  
ATOM   3802  C   LEU A 256     -38.785   4.526   9.687  1.00  0.74           C  
ATOM   3803  O   LEU A 256     -39.889   4.355  10.212  1.00  0.74           O  
ATOM   3804  CB  LEU A 256     -37.053   3.350  11.066  1.00  0.74           C  
ATOM   3805  CG  LEU A 256     -35.508   3.177  11.297  1.00  0.74           C  
ATOM   3806  CD1 LEU A 256     -35.031   4.126  12.395  1.00  0.74           C  
ATOM   3807  CD2 LEU A 256     -35.201   1.716  11.682  1.00  0.74           C  
ATOM   3808  H   LEU A 256     -37.839   5.290  12.592  1.00  0.74           H  
ATOM   3809  HA  LEU A 256     -36.751   5.149   9.914  1.00  0.74           H  
ATOM   3810 1HB  LEU A 256     -37.553   3.149  12.010  1.00  0.74           H  
ATOM   3811 2HB  LEU A 256     -37.362   2.590  10.349  1.00  0.74           H  
ATOM   3812  HG  LEU A 256     -34.980   3.419  10.381  1.00  0.74           H  
ATOM   3813 1HD1 LEU A 256     -33.971   3.992  12.531  1.00  0.74           H  
ATOM   3814 2HD1 LEU A 256     -35.237   5.156  12.106  1.00  0.74           H  
ATOM   3815 3HD1 LEU A 256     -35.544   3.902  13.330  1.00  0.74           H  
ATOM   3816 1HD2 LEU A 256     -34.137   1.590  11.833  1.00  0.74           H  
ATOM   3817 2HD2 LEU A 256     -35.725   1.463  12.603  1.00  0.74           H  
ATOM   3818 3HD2 LEU A 256     -35.532   1.048  10.882  1.00  0.74           H  
ATOM   3819  N   SER A 257     -38.582   4.487   8.372  1.00  0.82           N  
ATOM   3820  CA  SER A 257     -39.642   4.252   7.387  1.00  0.82           C  
ATOM   3821  C   SER A 257     -39.051   3.591   6.149  1.00  0.82           C  
ATOM   3822  O   SER A 257     -37.836   3.464   6.061  1.00  0.82           O  
ATOM   3823  CB  SER A 257     -40.306   5.566   7.010  1.00  0.82           C  
ATOM   3824  OG  SER A 257     -39.417   6.404   6.322  1.00  0.82           O  
ATOM   3825  H   SER A 257     -37.640   4.694   8.042  1.00  0.82           H  
ATOM   3826  HA  SER A 257     -40.386   3.584   7.821  1.00  0.82           H  
ATOM   3827 1HB  SER A 257     -41.179   5.370   6.390  1.00  0.82           H  
ATOM   3828 2HB  SER A 257     -40.651   6.066   7.916  1.00  0.82           H  
ATOM   3829  HG  SER A 257     -38.659   6.534   6.910  1.00  0.82           H  
ATOM   3830  N   ARG A 258     -39.892   3.148   5.208  1.00  0.90           N  
ATOM   3831  CA  ARG A 258     -39.386   2.509   3.984  1.00  0.90           C  
ATOM   3832  C   ARG A 258     -39.982   3.133   2.727  1.00  0.90           C  
ATOM   3833  O   ARG A 258     -41.162   3.494   2.698  1.00  0.90           O  
ATOM   3834  CB  ARG A 258     -39.672   1.002   3.986  1.00  0.90           C  
ATOM   3835  CG  ARG A 258     -38.930   0.204   5.066  1.00  0.90           C  
ATOM   3836  CD  ARG A 258     -39.248  -1.278   5.069  1.00  0.90           C  
ATOM   3837  NE  ARG A 258     -40.650  -1.574   5.429  1.00  0.90           N  
ATOM   3838  CZ  ARG A 258     -41.129  -1.547   6.695  1.00  0.90           C  
ATOM   3839  NH1 ARG A 258     -40.333  -1.206   7.690  1.00  0.90           N  
ATOM   3840  NH2 ARG A 258     -42.392  -1.856   6.948  1.00  0.90           N  
ATOM   3841  H   ARG A 258     -40.887   3.268   5.331  1.00  0.90           H  
ATOM   3842  HA  ARG A 258     -38.312   2.649   3.943  1.00  0.90           H  
ATOM   3843 1HB  ARG A 258     -40.738   0.828   4.109  1.00  0.90           H  
ATOM   3844 2HB  ARG A 258     -39.381   0.592   3.019  1.00  0.90           H  
ATOM   3845 1HG  ARG A 258     -37.857   0.308   4.893  1.00  0.90           H  
ATOM   3846 2HG  ARG A 258     -39.173   0.602   6.047  1.00  0.90           H  
ATOM   3847 1HD  ARG A 258     -39.062  -1.684   4.071  1.00  0.90           H  
ATOM   3848 2HD  ARG A 258     -38.600  -1.780   5.785  1.00  0.90           H  
ATOM   3849  HE  ARG A 258     -41.288  -1.904   4.683  1.00  0.90           H  
ATOM   3850 1HH1 ARG A 258     -39.367  -0.971   7.508  1.00  0.90           H  
ATOM   3851 2HH1 ARG A 258     -40.688  -1.184   8.636  1.00  0.90           H  
ATOM   3852 1HH2 ARG A 258     -43.025  -2.108   6.194  1.00  0.90           H  
ATOM   3853 2HH2 ARG A 258     -42.735  -1.827   7.897  1.00  0.90           H  
ATOM   3854  N   ASP A 259     -39.149   3.268   1.694  1.00  0.97           N  
ATOM   3855  CA  ASP A 259     -39.586   3.831   0.418  1.00  0.97           C  
ATOM   3856  C   ASP A 259     -40.211   2.755  -0.470  1.00  0.97           C  
ATOM   3857  O   ASP A 259     -40.363   1.607  -0.056  1.00  0.97           O  
ATOM   3858  CB  ASP A 259     -38.418   4.524  -0.319  1.00  0.97           C  
ATOM   3859  CG  ASP A 259     -37.340   3.571  -0.849  1.00  0.97           C  
ATOM   3860  OD1 ASP A 259     -37.617   2.374  -0.894  1.00  0.97           O  
ATOM   3861  OD2 ASP A 259     -36.268   4.040  -1.244  1.00  0.97           O  
ATOM   3862  H   ASP A 259     -38.184   2.957   1.808  1.00  0.97           H  
ATOM   3863  HA  ASP A 259     -40.348   4.585   0.619  1.00  0.97           H  
ATOM   3864 1HB  ASP A 259     -38.804   5.115  -1.146  1.00  0.97           H  
ATOM   3865 2HB  ASP A 259     -37.938   5.222   0.370  1.00  0.97           H  
ATOM   3866  N   ALA A 260     -40.526   3.116  -1.715  1.00  1.01           N  
ATOM   3867  CA  ALA A 260     -41.162   2.219  -2.688  1.00  1.01           C  
ATOM   3868  C   ALA A 260     -40.332   0.969  -3.017  1.00  1.01           C  
ATOM   3869  O   ALA A 260     -40.868  -0.012  -3.539  1.00  1.01           O  
ATOM   3870  CB  ALA A 260     -41.433   2.975  -3.974  1.00  1.01           C  
ATOM   3871  H   ALA A 260     -40.353   4.067  -1.996  1.00  1.01           H  
ATOM   3872  HA  ALA A 260     -42.108   1.889  -2.260  1.00  1.01           H  
ATOM   3873 1HB  ALA A 260     -41.944   2.319  -4.678  1.00  1.01           H  
ATOM   3874 2HB  ALA A 260     -42.059   3.841  -3.764  1.00  1.01           H  
ATOM   3875 3HB  ALA A 260     -40.488   3.303  -4.405  1.00  1.01           H  
ATOM   3876  N   ARG A 261     -39.016   1.033  -2.808  1.00  1.00           N  
ATOM   3877  CA  ARG A 261     -38.113  -0.065  -3.107  1.00  1.00           C  
ATOM   3878  C   ARG A 261     -38.009  -1.006  -1.915  1.00  1.00           C  
ATOM   3879  O   ARG A 261     -37.401  -2.074  -2.008  1.00  1.00           O  
ATOM   3880  CB  ARG A 261     -36.721   0.449  -3.415  1.00  1.00           C  
ATOM   3881  CG  ARG A 261     -36.592   1.347  -4.619  1.00  1.00           C  
ATOM   3882  CD  ARG A 261     -35.196   1.841  -4.751  1.00  1.00           C  
ATOM   3883  NE  ARG A 261     -34.806   2.687  -3.625  1.00  1.00           N  
ATOM   3884  CZ  ARG A 261     -33.576   3.155  -3.399  1.00  1.00           C  
ATOM   3885  NH1 ARG A 261     -32.572   2.892  -4.214  1.00  1.00           N  
ATOM   3886  NH2 ARG A 261     -33.405   3.887  -2.336  1.00  1.00           N  
ATOM   3887  H   ARG A 261     -38.610   1.840  -2.333  1.00  1.00           H  
ATOM   3888  HA  ARG A 261     -38.496  -0.611  -3.964  1.00  1.00           H  
ATOM   3889 1HB  ARG A 261     -36.358   1.016  -2.558  1.00  1.00           H  
ATOM   3890 2HB  ARG A 261     -36.043  -0.391  -3.552  1.00  1.00           H  
ATOM   3891 1HG  ARG A 261     -36.865   0.800  -5.520  1.00  1.00           H  
ATOM   3892 2HG  ARG A 261     -37.252   2.209  -4.494  1.00  1.00           H  
ATOM   3893 1HD  ARG A 261     -34.515   0.992  -4.786  1.00  1.00           H  
ATOM   3894 2HD  ARG A 261     -35.100   2.423  -5.665  1.00  1.00           H  
ATOM   3895  HE  ARG A 261     -35.515   2.951  -2.914  1.00  1.00           H  
ATOM   3896 1HH1 ARG A 261     -32.719   2.322  -5.033  1.00  1.00           H  
ATOM   3897 2HH1 ARG A 261     -31.642   3.267  -4.003  1.00  1.00           H  
ATOM   3898 1HH2 ARG A 261     -34.230   4.050  -1.736  1.00  1.00           H  
ATOM   3899 2HH2 ARG A 261     -32.499   4.281  -2.119  1.00  1.00           H  
ATOM   3900  N   GLY A 262     -38.561  -0.568  -0.778  1.00  0.95           N  
ATOM   3901  CA  GLY A 262     -38.451  -1.257   0.494  1.00  0.95           C  
ATOM   3902  C   GLY A 262     -37.178  -0.847   1.213  1.00  0.95           C  
ATOM   3903  O   GLY A 262     -36.775  -1.476   2.200  1.00  0.95           O  
ATOM   3904  H   GLY A 262     -39.087   0.306  -0.774  1.00  0.95           H  
ATOM   3905 1HA  GLY A 262     -39.319  -1.014   1.107  1.00  0.95           H  
ATOM   3906 2HA  GLY A 262     -38.450  -2.318   0.345  1.00  0.95           H  
ATOM   3907  N   CYS A 263     -36.495   0.169   0.684  1.00  0.88           N  
ATOM   3908  CA  CYS A 263     -35.259   0.606   1.292  1.00  0.88           C  
ATOM   3909  C   CYS A 263     -35.601   1.534   2.442  1.00  0.88           C  
ATOM   3910  O   CYS A 263     -36.512   2.356   2.327  1.00  0.88           O  
ATOM   3911  CB  CYS A 263     -34.354   1.299   0.291  1.00  0.88           C  
ATOM   3912  SG  CYS A 263     -33.729   0.219  -1.023  1.00  0.88           S  
ATOM   3913  H   CYS A 263     -36.869   0.699  -0.112  1.00  0.88           H  
ATOM   3914  HA  CYS A 263     -34.735  -0.273   1.639  1.00  0.88           H  
ATOM   3915 1HB  CYS A 263     -34.881   2.129  -0.172  1.00  0.88           H  
ATOM   3916 2HB  CYS A 263     -33.515   1.699   0.818  1.00  0.88           H  
ATOM   3917  HG  CYS A 263     -32.982  -0.542  -0.225  1.00  0.88           H  
ATOM   3918  N   PRO A 264     -34.947   1.412   3.589  1.00  0.79           N  
ATOM   3919  CA  PRO A 264     -35.198   2.217   4.735  1.00  0.79           C  
ATOM   3920  C   PRO A 264     -34.684   3.624   4.575  1.00  0.79           C  
ATOM   3921  O   PRO A 264     -33.664   3.872   3.913  1.00  0.79           O  
ATOM   3922  CB  PRO A 264     -34.441   1.488   5.827  1.00  0.79           C  
ATOM   3923  CG  PRO A 264     -33.304   0.838   5.100  1.00  0.79           C  
ATOM   3924  CD  PRO A 264     -33.862   0.478   3.747  1.00  0.79           C  
ATOM   3925  HA  PRO A 264     -36.267   2.205   4.937  1.00  0.79           H  
ATOM   3926 1HB  PRO A 264     -34.122   2.217   6.581  1.00  0.79           H  
ATOM   3927 2HB  PRO A 264     -35.101   0.769   6.331  1.00  0.79           H  
ATOM   3928 1HG  PRO A 264     -32.485   1.549   5.028  1.00  0.79           H  
ATOM   3929 2HG  PRO A 264     -32.923  -0.037   5.650  1.00  0.79           H  
ATOM   3930 1HD  PRO A 264     -33.111   0.687   2.999  1.00  0.79           H  
ATOM   3931 2HD  PRO A 264     -34.213  -0.557   3.746  1.00  0.79           H  
ATOM   3932  N   SER A 265     -35.322   4.502   5.310  1.00  0.72           N  
ATOM   3933  CA  SER A 265     -34.889   5.865   5.475  1.00  0.72           C  
ATOM   3934  C   SER A 265     -35.040   6.187   6.940  1.00  0.72           C  
ATOM   3935  O   SER A 265     -35.951   5.697   7.616  1.00  0.72           O  
ATOM   3936  CB  SER A 265     -35.686   6.852   4.641  1.00  0.72           C  
ATOM   3937  OG  SER A 265     -35.190   8.159   4.871  1.00  0.72           O  
ATOM   3938  H   SER A 265     -36.175   4.194   5.767  1.00  0.72           H  
ATOM   3939  HA  SER A 265     -33.840   5.932   5.211  1.00  0.72           H  
ATOM   3940 1HB  SER A 265     -35.581   6.598   3.586  1.00  0.72           H  
ATOM   3941 2HB  SER A 265     -36.744   6.797   4.899  1.00  0.72           H  
ATOM   3942  HG  SER A 265     -34.219   8.055   4.951  1.00  0.72           H  
ATOM   3943  N   PHE A 266     -34.114   6.960   7.460  1.00  0.66           N  
ATOM   3944  CA  PHE A 266     -34.158   7.266   8.875  1.00  0.66           C  
ATOM   3945  C   PHE A 266     -33.494   8.571   9.215  1.00  0.66           C  
ATOM   3946  O   PHE A 266     -32.761   9.135   8.403  1.00  0.66           O  
ATOM   3947  CB  PHE A 266     -33.490   6.118   9.619  1.00  0.66           C  
ATOM   3948  CG  PHE A 266     -32.003   5.899   9.328  1.00  0.66           C  
ATOM   3949  CD1 PHE A 266     -31.039   6.422  10.168  1.00  0.66           C  
ATOM   3950  CD2 PHE A 266     -31.573   5.165   8.208  1.00  0.66           C  
ATOM   3951  CE1 PHE A 266     -29.700   6.208   9.943  1.00  0.66           C  
ATOM   3952  CE2 PHE A 266     -30.217   4.961   7.977  1.00  0.66           C  
ATOM   3953  CZ  PHE A 266     -29.280   5.479   8.853  1.00  0.66           C  
ATOM   3954  H   PHE A 266     -33.376   7.325   6.860  1.00  0.66           H  
ATOM   3955  HA  PHE A 266     -35.205   7.331   9.187  1.00  0.66           H  
ATOM   3956 1HB  PHE A 266     -33.600   6.288  10.690  1.00  0.66           H  
ATOM   3957 2HB  PHE A 266     -34.007   5.202   9.386  1.00  0.66           H  
ATOM   3958  HD1 PHE A 266     -31.355   6.997  11.036  1.00  0.66           H  
ATOM   3959  HD2 PHE A 266     -32.310   4.747   7.522  1.00  0.66           H  
ATOM   3960  HE1 PHE A 266     -28.982   6.615  10.638  1.00  0.66           H  
ATOM   3961  HE2 PHE A 266     -29.893   4.391   7.117  1.00  0.66           H  
ATOM   3962  HZ  PHE A 266     -28.217   5.315   8.681  1.00  0.66           H  
ATOM   3963  N   THR A 267     -33.727   9.049  10.424  1.00  0.62           N  
ATOM   3964  CA  THR A 267     -33.005  10.212  10.881  1.00  0.62           C  
ATOM   3965  C   THR A 267     -31.912   9.735  11.808  1.00  0.62           C  
ATOM   3966  O   THR A 267     -32.147   8.915  12.695  1.00  0.62           O  
ATOM   3967  CB  THR A 267     -33.915  11.226  11.597  1.00  0.62           C  
ATOM   3968  OG1 THR A 267     -34.934  11.684  10.689  1.00  0.62           O  
ATOM   3969  CG2 THR A 267     -33.079  12.425  12.091  1.00  0.62           C  
ATOM   3970  H   THR A 267     -34.384   8.589  11.058  1.00  0.62           H  
ATOM   3971  HA  THR A 267     -32.538  10.706  10.037  1.00  0.62           H  
ATOM   3972  HB  THR A 267     -34.398  10.737  12.449  1.00  0.62           H  
ATOM   3973  HG1 THR A 267     -35.727  11.954  11.191  1.00  0.62           H  
ATOM   3974 1HG2 THR A 267     -33.730  13.134  12.598  1.00  0.62           H  
ATOM   3975 2HG2 THR A 267     -32.315  12.079  12.792  1.00  0.62           H  
ATOM   3976 3HG2 THR A 267     -32.598  12.911  11.245  1.00  0.62           H  
ATOM   3977  N   MET A 268     -30.700  10.185  11.559  1.00  0.61           N  
ATOM   3978  CA  MET A 268     -29.583   9.830  12.397  1.00  0.61           C  
ATOM   3979  C   MET A 268     -29.411  10.932  13.413  1.00  0.61           C  
ATOM   3980  O   MET A 268     -29.438  12.108  13.056  1.00  0.61           O  
ATOM   3981  CB  MET A 268     -28.327   9.659  11.559  1.00  0.61           C  
ATOM   3982  CG  MET A 268     -27.113   9.207  12.333  1.00  0.61           C  
ATOM   3983  SD  MET A 268     -25.728   8.974  11.261  1.00  0.61           S  
ATOM   3984  CE  MET A 268     -26.326   7.578  10.335  1.00  0.61           C  
ATOM   3985  H   MET A 268     -30.565  10.822  10.786  1.00  0.61           H  
ATOM   3986  HA  MET A 268     -29.798   8.904  12.930  1.00  0.61           H  
ATOM   3987 1HB  MET A 268     -28.517   8.942  10.768  1.00  0.61           H  
ATOM   3988 2HB  MET A 268     -28.086  10.610  11.079  1.00  0.61           H  
ATOM   3989 1HG  MET A 268     -26.849   9.956  13.087  1.00  0.61           H  
ATOM   3990 2HG  MET A 268     -27.329   8.270  12.845  1.00  0.61           H  
ATOM   3991 1HE  MET A 268     -25.606   7.295   9.600  1.00  0.61           H  
ATOM   3992 2HE  MET A 268     -26.512   6.745  11.003  1.00  0.61           H  
ATOM   3993 3HE  MET A 268     -27.241   7.853   9.840  1.00  0.61           H  
ATOM   3994  N   ASP A 269     -29.254  10.548  14.670  1.00  0.61           N  
ATOM   3995  CA  ASP A 269     -29.056  11.468  15.781  1.00  0.61           C  
ATOM   3996  C   ASP A 269     -27.691  11.207  16.416  1.00  0.61           C  
ATOM   3997  O   ASP A 269     -27.402  10.082  16.836  1.00  0.61           O  
ATOM   3998  CB  ASP A 269     -30.180  11.313  16.804  1.00  0.61           C  
ATOM   3999  CG  ASP A 269     -31.585  11.705  16.242  1.00  0.61           C  
ATOM   4000  OD1 ASP A 269     -31.788  12.868  15.924  1.00  0.61           O  
ATOM   4001  OD2 ASP A 269     -32.443  10.833  16.167  1.00  0.61           O  
ATOM   4002  H   ASP A 269     -29.279   9.553  14.875  1.00  0.61           H  
ATOM   4003  HA  ASP A 269     -29.064  12.492  15.403  1.00  0.61           H  
ATOM   4004 1HB  ASP A 269     -30.215  10.274  17.119  1.00  0.61           H  
ATOM   4005 2HB  ASP A 269     -29.961  11.917  17.685  1.00  0.61           H  
ATOM   4006  N   SER A 270     -26.826  12.223  16.442  1.00  0.61           N  
ATOM   4007  CA  SER A 270     -25.461  12.030  16.928  1.00  0.61           C  
ATOM   4008  C   SER A 270     -24.902  13.326  17.536  1.00  0.61           C  
ATOM   4009  O   SER A 270     -25.523  14.378  17.406  1.00  0.61           O  
ATOM   4010  CB  SER A 270     -24.599  11.681  15.743  1.00  0.61           C  
ATOM   4011  OG  SER A 270     -24.389  12.816  14.961  1.00  0.61           O  
ATOM   4012  H   SER A 270     -27.085  13.129  16.047  1.00  0.61           H  
ATOM   4013  HA  SER A 270     -25.473  11.232  17.663  1.00  0.61           H  
ATOM   4014 1HB  SER A 270     -23.683  11.264  16.034  1.00  0.61           H  
ATOM   4015 2HB  SER A 270     -25.116  10.930  15.149  1.00  0.61           H  
ATOM   4016  HG  SER A 270     -25.276  13.230  14.844  1.00  0.61           H  
ATOM   4017  N   PRO A 271     -23.722  13.310  18.198  1.00  0.62           N  
ATOM   4018  CA  PRO A 271     -23.014  14.480  18.700  1.00  0.62           C  
ATOM   4019  C   PRO A 271     -22.692  15.485  17.581  1.00  0.62           C  
ATOM   4020  O   PRO A 271     -22.306  16.619  17.860  1.00  0.62           O  
ATOM   4021  CB  PRO A 271     -21.732  13.877  19.297  1.00  0.62           C  
ATOM   4022  CG  PRO A 271     -22.105  12.455  19.643  1.00  0.62           C  
ATOM   4023  CD  PRO A 271     -23.036  12.033  18.546  1.00  0.62           C  
ATOM   4024  HA  PRO A 271     -23.620  14.958  19.482  1.00  0.62           H  
ATOM   4025 1HB  PRO A 271     -20.916  13.939  18.560  1.00  0.62           H  
ATOM   4026 2HB  PRO A 271     -21.418  14.463  20.174  1.00  0.62           H  
ATOM   4027 1HG  PRO A 271     -21.201  11.827  19.696  1.00  0.62           H  
ATOM   4028 2HG  PRO A 271     -22.577  12.415  20.637  1.00  0.62           H  
ATOM   4029 1HD  PRO A 271     -22.430  11.660  17.721  1.00  0.62           H  
ATOM   4030 2HD  PRO A 271     -23.709  11.304  18.931  1.00  0.62           H  
ATOM   4031  N   LEU A 272     -22.789  15.053  16.315  1.00  0.63           N  
ATOM   4032  CA  LEU A 272     -22.491  15.891  15.175  1.00  0.63           C  
ATOM   4033  C   LEU A 272     -23.754  16.602  14.657  1.00  0.63           C  
ATOM   4034  O   LEU A 272     -23.696  17.339  13.669  1.00  0.63           O  
ATOM   4035  CB  LEU A 272     -21.933  15.002  14.066  1.00  0.63           C  
ATOM   4036  CG  LEU A 272     -20.662  14.214  14.385  1.00  0.63           C  
ATOM   4037  CD1 LEU A 272     -20.334  13.295  13.198  1.00  0.63           C  
ATOM   4038  CD2 LEU A 272     -19.526  15.174  14.667  1.00  0.63           C  
ATOM   4039  H   LEU A 272     -23.141  14.127  16.082  1.00  0.63           H  
ATOM   4040  HA  LEU A 272     -21.755  16.638  15.468  1.00  0.63           H  
ATOM   4041 1HB  LEU A 272     -22.699  14.284  13.792  1.00  0.63           H  
ATOM   4042 2HB  LEU A 272     -21.727  15.625  13.202  1.00  0.63           H  
ATOM   4043  HG  LEU A 272     -20.832  13.586  15.263  1.00  0.63           H  
ATOM   4044 1HD1 LEU A 272     -19.440  12.721  13.417  1.00  0.63           H  
ATOM   4045 2HD1 LEU A 272     -21.169  12.612  13.023  1.00  0.63           H  
ATOM   4046 3HD1 LEU A 272     -20.164  13.889  12.307  1.00  0.63           H  
ATOM   4047 1HD2 LEU A 272     -18.620  14.610  14.896  1.00  0.63           H  
ATOM   4048 2HD2 LEU A 272     -19.352  15.799  13.791  1.00  0.63           H  
ATOM   4049 3HD2 LEU A 272     -19.788  15.806  15.519  1.00  0.63           H  
ATOM   4050  N   GLY A 273     -24.899  16.367  15.313  1.00  0.63           N  
ATOM   4051  CA  GLY A 273     -26.177  16.935  14.888  1.00  0.63           C  
ATOM   4052  C   GLY A 273     -27.100  15.834  14.373  1.00  0.63           C  
ATOM   4053  O   GLY A 273     -26.826  14.644  14.583  1.00  0.63           O  
ATOM   4054  H   GLY A 273     -24.902  15.759  16.130  1.00  0.63           H  
ATOM   4055 1HA  GLY A 273     -26.646  17.444  15.730  1.00  0.63           H  
ATOM   4056 2HA  GLY A 273     -26.014  17.676  14.108  1.00  0.63           H  
ATOM   4057  N   SER A 274     -28.210  16.226  13.736  1.00  0.62           N  
ATOM   4058  CA  SER A 274     -29.177  15.242  13.247  1.00  0.62           C  
ATOM   4059  C   SER A 274     -29.330  15.357  11.730  1.00  0.62           C  
ATOM   4060  O   SER A 274     -29.204  16.453  11.179  1.00  0.62           O  
ATOM   4061  CB  SER A 274     -30.530  15.448  13.905  1.00  0.62           C  
ATOM   4062  OG  SER A 274     -30.466  15.261  15.300  1.00  0.62           O  
ATOM   4063  H   SER A 274     -28.382  17.211  13.586  1.00  0.62           H  
ATOM   4064  HA  SER A 274     -28.803  14.258  13.489  1.00  0.62           H  
ATOM   4065 1HB  SER A 274     -30.876  16.455  13.689  1.00  0.62           H  
ATOM   4066 2HB  SER A 274     -31.255  14.751  13.479  1.00  0.62           H  
ATOM   4067  HG  SER A 274     -30.822  14.345  15.475  1.00  0.62           H  
ATOM   4068  N   ALA A 275     -29.610  14.239  11.051  1.00  0.62           N  
ATOM   4069  CA  ALA A 275     -29.805  14.301   9.595  1.00  0.62           C  
ATOM   4070  C   ALA A 275     -30.560  13.117   9.000  1.00  0.62           C  
ATOM   4071  O   ALA A 275     -30.470  12.000   9.496  1.00  0.62           O  
ATOM   4072  CB  ALA A 275     -28.465  14.377   8.913  1.00  0.62           C  
ATOM   4073  H   ALA A 275     -29.670  13.363  11.572  1.00  0.62           H  
ATOM   4074  HA  ALA A 275     -30.375  15.205   9.378  1.00  0.62           H  
ATOM   4075 1HB  ALA A 275     -28.637  14.472   7.845  1.00  0.62           H  
ATOM   4076 2HB  ALA A 275     -27.908  15.242   9.267  1.00  0.62           H  
ATOM   4077 3HB  ALA A 275     -27.904  13.469   9.125  1.00  0.62           H  
ATOM   4078  N   GLN A 276     -31.254  13.345   7.883  1.00  0.62           N  
ATOM   4079  CA  GLN A 276     -31.928  12.240   7.193  1.00  0.62           C  
ATOM   4080  C   GLN A 276     -30.987  11.453   6.286  1.00  0.62           C  
ATOM   4081  O   GLN A 276     -30.198  12.034   5.541  1.00  0.62           O  
ATOM   4082  CB  GLN A 276     -33.146  12.720   6.392  1.00  0.62           C  
ATOM   4083  CG  GLN A 276     -33.957  11.559   5.749  1.00  0.62           C  
ATOM   4084  CD  GLN A 276     -35.244  12.019   5.074  1.00  0.62           C  
ATOM   4085  OE1 GLN A 276     -35.499  13.225   4.970  1.00  0.62           O  
ATOM   4086  NE2 GLN A 276     -36.067  11.068   4.609  1.00  0.62           N  
ATOM   4087  H   GLN A 276     -31.315  14.281   7.507  1.00  0.62           H  
ATOM   4088  HA  GLN A 276     -32.298  11.550   7.943  1.00  0.62           H  
ATOM   4089 1HB  GLN A 276     -33.816  13.278   7.045  1.00  0.62           H  
ATOM   4090 2HB  GLN A 276     -32.821  13.389   5.597  1.00  0.62           H  
ATOM   4091 1HG  GLN A 276     -33.343  11.073   4.991  1.00  0.62           H  
ATOM   4092 2HG  GLN A 276     -34.215  10.838   6.530  1.00  0.62           H  
ATOM   4093 1HE2 GLN A 276     -36.922  11.325   4.160  1.00  0.62           H  
ATOM   4094 2HE2 GLN A 276     -35.830  10.083   4.705  1.00  0.62           H  
ATOM   4095  N   VAL A 277     -31.104  10.129   6.362  1.00  0.63           N  
ATOM   4096  CA  VAL A 277     -30.359   9.156   5.567  1.00  0.63           C  
ATOM   4097  C   VAL A 277     -31.261   8.186   4.800  1.00  0.63           C  
ATOM   4098  O   VAL A 277     -32.246   7.674   5.341  1.00  0.63           O  
ATOM   4099  CB  VAL A 277     -29.447   8.313   6.479  1.00  0.63           C  
ATOM   4100  CG1 VAL A 277     -28.723   7.229   5.659  1.00  0.63           C  
ATOM   4101  CG2 VAL A 277     -28.437   9.188   7.143  1.00  0.63           C  
ATOM   4102  H   VAL A 277     -31.763   9.765   7.044  1.00  0.63           H  
ATOM   4103  HA  VAL A 277     -29.743   9.700   4.849  1.00  0.63           H  
ATOM   4104  HB  VAL A 277     -30.057   7.828   7.237  1.00  0.63           H  
ATOM   4105 1HG1 VAL A 277     -28.097   6.647   6.312  1.00  0.63           H  
ATOM   4106 2HG1 VAL A 277     -29.444   6.566   5.190  1.00  0.63           H  
ATOM   4107 3HG1 VAL A 277     -28.109   7.701   4.888  1.00  0.63           H  
ATOM   4108 1HG2 VAL A 277     -27.805   8.591   7.777  1.00  0.63           H  
ATOM   4109 2HG2 VAL A 277     -27.844   9.645   6.371  1.00  0.63           H  
ATOM   4110 3HG2 VAL A 277     -28.933   9.955   7.741  1.00  0.63           H  
ATOM   4111  N   GLN A 278     -30.954   7.950   3.524  1.00  0.65           N  
ATOM   4112  CA  GLN A 278     -31.687   6.950   2.738  1.00  0.65           C  
ATOM   4113  C   GLN A 278     -30.699   5.892   2.257  1.00  0.65           C  
ATOM   4114  O   GLN A 278     -29.665   6.222   1.691  1.00  0.65           O  
ATOM   4115  CB  GLN A 278     -32.411   7.592   1.547  1.00  0.65           C  
ATOM   4116  CG  GLN A 278     -33.259   6.614   0.682  1.00  0.65           C  
ATOM   4117  CD  GLN A 278     -34.027   7.370  -0.421  1.00  0.65           C  
ATOM   4118  OE1 GLN A 278     -33.659   8.513  -0.716  1.00  0.65           O  
ATOM   4119  NE2 GLN A 278     -35.072   6.778  -1.030  1.00  0.65           N  
ATOM   4120  H   GLN A 278     -30.167   8.435   3.094  1.00  0.65           H  
ATOM   4121  HA  GLN A 278     -32.421   6.454   3.368  1.00  0.65           H  
ATOM   4122 1HB  GLN A 278     -33.077   8.373   1.913  1.00  0.65           H  
ATOM   4123 2HB  GLN A 278     -31.676   8.066   0.895  1.00  0.65           H  
ATOM   4124 1HG  GLN A 278     -32.595   5.884   0.211  1.00  0.65           H  
ATOM   4125 2HG  GLN A 278     -33.979   6.099   1.324  1.00  0.65           H  
ATOM   4126 1HE2 GLN A 278     -35.569   7.270  -1.743  1.00  0.65           H  
ATOM   4127 2HE2 GLN A 278     -35.388   5.823  -0.803  1.00  0.65           H  
ATOM   4128  N   LEU A 279     -30.996   4.625   2.490  1.00  0.68           N  
ATOM   4129  CA  LEU A 279     -30.069   3.585   2.053  1.00  0.68           C  
ATOM   4130  C   LEU A 279     -30.535   2.972   0.740  1.00  0.68           C  
ATOM   4131  O   LEU A 279     -31.696   3.092   0.377  1.00  0.68           O  
ATOM   4132  CB  LEU A 279     -29.905   2.516   3.140  1.00  0.68           C  
ATOM   4133  CG  LEU A 279     -29.411   3.035   4.496  1.00  0.68           C  
ATOM   4134  CD1 LEU A 279     -29.346   1.884   5.483  1.00  0.68           C  
ATOM   4135  CD2 LEU A 279     -28.030   3.689   4.329  1.00  0.68           C  
ATOM   4136  H   LEU A 279     -31.866   4.376   2.972  1.00  0.68           H  
ATOM   4137  HA  LEU A 279     -29.091   4.038   1.883  1.00  0.68           H  
ATOM   4138 1HB  LEU A 279     -30.864   2.028   3.292  1.00  0.68           H  
ATOM   4139 2HB  LEU A 279     -29.196   1.771   2.796  1.00  0.68           H  
ATOM   4140  HG  LEU A 279     -30.121   3.770   4.876  1.00  0.68           H  
ATOM   4141 1HD1 LEU A 279     -29.014   2.254   6.434  1.00  0.68           H  
ATOM   4142 2HD1 LEU A 279     -30.317   1.428   5.602  1.00  0.68           H  
ATOM   4143 3HD1 LEU A 279     -28.643   1.139   5.120  1.00  0.68           H  
ATOM   4144 1HD2 LEU A 279     -27.691   4.063   5.292  1.00  0.68           H  
ATOM   4145 2HD2 LEU A 279     -27.316   2.955   3.954  1.00  0.68           H  
ATOM   4146 3HD2 LEU A 279     -28.098   4.521   3.621  1.00  0.68           H  
ATOM   4147  N   ASN A 280     -29.631   2.313   0.015  1.00  0.72           N  
ATOM   4148  CA  ASN A 280     -30.001   1.603  -1.217  1.00  0.72           C  
ATOM   4149  C   ASN A 280     -29.968   0.096  -0.949  1.00  0.72           C  
ATOM   4150  O   ASN A 280     -29.936  -0.731  -1.860  1.00  0.72           O  
ATOM   4151  CB  ASN A 280     -29.042   1.933  -2.337  1.00  0.72           C  
ATOM   4152  CG  ASN A 280     -29.022   3.389  -2.659  1.00  0.72           C  
ATOM   4153  OD1 ASN A 280     -29.931   3.971  -3.285  1.00  0.72           O  
ATOM   4154  ND2 ASN A 280     -27.955   4.000  -2.210  1.00  0.72           N  
ATOM   4155  H   ASN A 280     -28.666   2.292   0.322  1.00  0.72           H  
ATOM   4156  HA  ASN A 280     -31.018   1.871  -1.504  1.00  0.72           H  
ATOM   4157 1HB  ASN A 280     -28.048   1.610  -2.065  1.00  0.72           H  
ATOM   4158 2HB  ASN A 280     -29.326   1.379  -3.231  1.00  0.72           H  
ATOM   4159 1HD2 ASN A 280     -27.815   5.000  -2.331  1.00  0.72           H  
ATOM   4160 2HD2 ASN A 280     -27.248   3.448  -1.723  1.00  0.72           H  
ATOM   4161  N   LEU A 281     -29.972  -0.242   0.332  1.00  0.77           N  
ATOM   4162  CA  LEU A 281     -29.894  -1.608   0.820  1.00  0.77           C  
ATOM   4163  C   LEU A 281     -31.151  -1.842   1.627  1.00  0.77           C  
ATOM   4164  O   LEU A 281     -31.662  -0.904   2.219  1.00  0.77           O  
ATOM   4165  CB  LEU A 281     -28.656  -1.769   1.704  1.00  0.77           C  
ATOM   4166  CG  LEU A 281     -27.320  -1.382   1.053  1.00  0.77           C  
ATOM   4167  CD1 LEU A 281     -27.058   0.082   1.326  1.00  0.77           C  
ATOM   4168  CD2 LEU A 281     -26.205  -2.251   1.592  1.00  0.77           C  
ATOM   4169  H   LEU A 281     -30.023   0.504   1.006  1.00  0.77           H  
ATOM   4170  HA  LEU A 281     -29.861  -2.305  -0.019  1.00  0.77           H  
ATOM   4171 1HB  LEU A 281     -28.782  -1.165   2.600  1.00  0.77           H  
ATOM   4172 2HB  LEU A 281     -28.584  -2.815   1.998  1.00  0.77           H  
ATOM   4173  HG  LEU A 281     -27.393  -1.500  -0.019  1.00  0.77           H  
ATOM   4174 1HD1 LEU A 281     -26.143   0.376   0.853  1.00  0.77           H  
ATOM   4175 2HD1 LEU A 281     -27.844   0.660   0.936  1.00  0.77           H  
ATOM   4176 3HD1 LEU A 281     -26.986   0.245   2.397  1.00  0.77           H  
ATOM   4177 1HD2 LEU A 281     -25.263  -1.958   1.126  1.00  0.77           H  
ATOM   4178 2HD2 LEU A 281     -26.134  -2.124   2.660  1.00  0.77           H  
ATOM   4179 3HD2 LEU A 281     -26.415  -3.297   1.371  1.00  0.77           H  
ATOM   4180  N   LEU A 282     -31.677  -3.052   1.640  1.00  0.82           N  
ATOM   4181  CA  LEU A 282     -32.943  -3.302   2.335  1.00  0.82           C  
ATOM   4182  C   LEU A 282     -32.838  -3.676   3.826  1.00  0.82           C  
ATOM   4183  O   LEU A 282     -31.907  -4.362   4.238  1.00  0.82           O  
ATOM   4184  CB  LEU A 282     -33.628  -4.458   1.636  1.00  0.82           C  
ATOM   4185  CG  LEU A 282     -33.918  -4.307   0.180  1.00  0.82           C  
ATOM   4186  CD1 LEU A 282     -34.463  -5.625  -0.328  1.00  0.82           C  
ATOM   4187  CD2 LEU A 282     -34.892  -3.181  -0.014  1.00  0.82           C  
ATOM   4188  H   LEU A 282     -31.221  -3.809   1.139  1.00  0.82           H  
ATOM   4189  HA  LEU A 282     -33.558  -2.407   2.246  1.00  0.82           H  
ATOM   4190 1HB  LEU A 282     -33.019  -5.343   1.755  1.00  0.82           H  
ATOM   4191 2HB  LEU A 282     -34.570  -4.619   2.128  1.00  0.82           H  
ATOM   4192  HG  LEU A 282     -32.996  -4.090  -0.363  1.00  0.82           H  
ATOM   4193 1HD1 LEU A 282     -34.663  -5.546  -1.370  1.00  0.82           H  
ATOM   4194 2HD1 LEU A 282     -33.722  -6.405  -0.161  1.00  0.82           H  
ATOM   4195 3HD1 LEU A 282     -35.377  -5.872   0.200  1.00  0.82           H  
ATOM   4196 1HD2 LEU A 282     -35.118  -3.059  -1.074  1.00  0.82           H  
ATOM   4197 2HD2 LEU A 282     -35.805  -3.395   0.530  1.00  0.82           H  
ATOM   4198 3HD2 LEU A 282     -34.457  -2.275   0.370  1.00  0.82           H  
ATOM   4199  N   GLY A 283     -33.836  -3.280   4.623  1.00  0.85           N  
ATOM   4200  CA  GLY A 283     -33.937  -3.744   6.014  1.00  0.85           C  
ATOM   4201  C   GLY A 283     -33.380  -2.903   7.158  1.00  0.85           C  
ATOM   4202  O   GLY A 283     -32.389  -2.176   7.038  1.00  0.85           O  
ATOM   4203  H   GLY A 283     -34.562  -2.687   4.246  1.00  0.85           H  
ATOM   4204 1HA  GLY A 283     -34.988  -3.952   6.221  1.00  0.85           H  
ATOM   4205 2HA  GLY A 283     -33.432  -4.702   6.075  1.00  0.85           H  
ATOM   4206  N   THR A 284     -33.978  -3.136   8.326  1.00  0.86           N  
ATOM   4207  CA  THR A 284     -33.621  -2.518   9.600  1.00  0.86           C  
ATOM   4208  C   THR A 284     -32.162  -2.815   9.946  1.00  0.86           C  
ATOM   4209  O   THR A 284     -31.471  -2.015  10.580  1.00  0.86           O  
ATOM   4210  CB  THR A 284     -34.545  -3.015  10.719  1.00  0.86           C  
ATOM   4211  OG1 THR A 284     -35.905  -2.678  10.407  1.00  0.86           O  
ATOM   4212  CG2 THR A 284     -34.162  -2.364  12.008  1.00  0.86           C  
ATOM   4213  H   THR A 284     -34.764  -3.771   8.327  1.00  0.86           H  
ATOM   4214  HA  THR A 284     -33.739  -1.437   9.509  1.00  0.86           H  
ATOM   4215  HB  THR A 284     -34.455  -4.099  10.818  1.00  0.86           H  
ATOM   4216  HG1 THR A 284     -36.473  -2.939  11.140  1.00  0.86           H  
ATOM   4217 1HG2 THR A 284     -34.816  -2.714  12.804  1.00  0.86           H  
ATOM   4218 2HG2 THR A 284     -33.131  -2.627  12.240  1.00  0.86           H  
ATOM   4219 3HG2 THR A 284     -34.255  -1.285  11.908  1.00  0.86           H  
ATOM   4220  N   HIS A 285     -31.701  -3.993   9.551  1.00  0.84           N  
ATOM   4221  CA  HIS A 285     -30.342  -4.411   9.840  1.00  0.84           C  
ATOM   4222  C   HIS A 285     -29.357  -3.520   9.073  1.00  0.84           C  
ATOM   4223  O   HIS A 285     -28.266  -3.234   9.569  1.00  0.84           O  
ATOM   4224  CB  HIS A 285     -30.173  -5.885   9.484  1.00  0.84           C  
ATOM   4225  CG  HIS A 285     -30.975  -6.769  10.389  1.00  0.84           C  
ATOM   4226  ND1 HIS A 285     -32.334  -6.956  10.222  1.00  0.84           N  
ATOM   4227  CD2 HIS A 285     -30.624  -7.508  11.469  1.00  0.84           C  
ATOM   4228  CE1 HIS A 285     -32.784  -7.770  11.166  1.00  0.84           C  
ATOM   4229  NE2 HIS A 285     -31.767  -8.120  11.933  1.00  0.84           N  
ATOM   4230  H   HIS A 285     -32.314  -4.607   9.035  1.00  0.84           H  
ATOM   4231  HA  HIS A 285     -30.139  -4.295  10.905  1.00  0.84           H  
ATOM   4232 1HB  HIS A 285     -30.491  -6.055   8.452  1.00  0.84           H  
ATOM   4233 2HB  HIS A 285     -29.123  -6.165   9.559  1.00  0.84           H  
ATOM   4234  HD2 HIS A 285     -29.624  -7.599  11.894  1.00  0.84           H  
ATOM   4235  HE1 HIS A 285     -33.824  -8.102  11.288  1.00  0.84           H  
ATOM   4236  HE2 HIS A 285     -31.820  -8.737  12.731  1.00  0.84           H  
ATOM   4237  N   ASN A 286     -29.736  -3.055   7.872  1.00  0.80           N  
ATOM   4238  CA  ASN A 286     -28.867  -2.158   7.130  1.00  0.80           C  
ATOM   4239  C   ASN A 286     -28.878  -0.787   7.781  1.00  0.80           C  
ATOM   4240  O   ASN A 286     -27.874  -0.078   7.761  1.00  0.80           O  
ATOM   4241  CB  ASN A 286     -29.172  -2.144   5.641  1.00  0.80           C  
ATOM   4242  CG  ASN A 286     -28.524  -3.328   4.940  1.00  0.80           C  
ATOM   4243  OD1 ASN A 286     -27.303  -3.309   4.849  1.00  0.80           O  
ATOM   4244  ND2 ASN A 286     -29.232  -4.299   4.449  1.00  0.80           N  
ATOM   4245  H   ASN A 286     -30.655  -3.259   7.492  1.00  0.80           H  
ATOM   4246  HA  ASN A 286     -27.851  -2.532   7.216  1.00  0.80           H  
ATOM   4247 1HB  ASN A 286     -30.254  -2.182   5.482  1.00  0.80           H  
ATOM   4248 2HB  ASN A 286     -28.806  -1.226   5.195  1.00  0.80           H  
ATOM   4249 1HD2 ASN A 286     -28.774  -5.061   3.992  1.00  0.80           H  
ATOM   4250 2HD2 ASN A 286     -30.234  -4.290   4.503  1.00  0.80           H  
ATOM   4251  N   VAL A 287     -29.983  -0.441   8.444  1.00  0.75           N  
ATOM   4252  CA  VAL A 287     -30.014   0.823   9.172  1.00  0.75           C  
ATOM   4253  C   VAL A 287     -28.997   0.727  10.314  1.00  0.75           C  
ATOM   4254  O   VAL A 287     -28.213   1.653  10.538  1.00  0.75           O  
ATOM   4255  CB  VAL A 287     -31.396   1.143   9.753  1.00  0.75           C  
ATOM   4256  CG1 VAL A 287     -31.287   2.372  10.590  1.00  0.75           C  
ATOM   4257  CG2 VAL A 287     -32.383   1.324   8.650  1.00  0.75           C  
ATOM   4258  H   VAL A 287     -30.804  -1.047   8.392  1.00  0.75           H  
ATOM   4259  HA  VAL A 287     -29.725   1.631   8.507  1.00  0.75           H  
ATOM   4260  HB  VAL A 287     -31.713   0.346  10.402  1.00  0.75           H  
ATOM   4261 1HG1 VAL A 287     -32.241   2.620  11.031  1.00  0.75           H  
ATOM   4262 2HG1 VAL A 287     -30.570   2.213  11.348  1.00  0.75           H  
ATOM   4263 3HG1 VAL A 287     -30.963   3.177   9.986  1.00  0.75           H  
ATOM   4264 1HG2 VAL A 287     -33.361   1.554   9.070  1.00  0.75           H  
ATOM   4265 2HG2 VAL A 287     -32.059   2.138   8.005  1.00  0.75           H  
ATOM   4266 3HG2 VAL A 287     -32.441   0.399   8.073  1.00  0.75           H  
ATOM   4267  N   THR A 288     -28.980  -0.421  11.014  1.00  0.70           N  
ATOM   4268  CA  THR A 288     -28.020  -0.624  12.101  1.00  0.70           C  
ATOM   4269  C   THR A 288     -26.588  -0.542  11.575  1.00  0.70           C  
ATOM   4270  O   THR A 288     -25.738   0.127  12.168  1.00  0.70           O  
ATOM   4271  CB  THR A 288     -28.166  -2.004  12.787  1.00  0.70           C  
ATOM   4272  OG1 THR A 288     -29.447  -2.143  13.365  1.00  0.70           O  
ATOM   4273  CG2 THR A 288     -27.124  -2.125  13.869  1.00  0.70           C  
ATOM   4274  H   THR A 288     -29.670  -1.141  10.791  1.00  0.70           H  
ATOM   4275  HA  THR A 288     -28.158   0.159  12.845  1.00  0.70           H  
ATOM   4276  HB  THR A 288     -28.019  -2.793  12.055  1.00  0.70           H  
ATOM   4277  HG1 THR A 288     -30.112  -2.049  12.670  1.00  0.70           H  
ATOM   4278 1HG2 THR A 288     -27.213  -3.097  14.353  1.00  0.70           H  
ATOM   4279 2HG2 THR A 288     -26.134  -2.031  13.422  1.00  0.70           H  
ATOM   4280 3HG2 THR A 288     -27.272  -1.336  14.609  1.00  0.70           H  
ATOM   4281  N   ASN A 289     -26.322  -1.210  10.452  1.00  0.66           N  
ATOM   4282  CA  ASN A 289     -24.986  -1.208   9.874  1.00  0.66           C  
ATOM   4283  C   ASN A 289     -24.571   0.203   9.455  1.00  0.66           C  
ATOM   4284  O   ASN A 289     -23.427   0.614   9.667  1.00  0.66           O  
ATOM   4285  CB  ASN A 289     -24.963  -2.137   8.686  1.00  0.66           C  
ATOM   4286  CG  ASN A 289     -25.052  -3.578   9.075  1.00  0.66           C  
ATOM   4287  OD1 ASN A 289     -24.746  -3.965  10.212  1.00  0.66           O  
ATOM   4288  ND2 ASN A 289     -25.493  -4.393   8.152  1.00  0.66           N  
ATOM   4289  H   ASN A 289     -27.059  -1.762  10.012  1.00  0.66           H  
ATOM   4290  HA  ASN A 289     -24.278  -1.557  10.626  1.00  0.66           H  
ATOM   4291 1HB  ASN A 289     -25.793  -1.896   8.033  1.00  0.66           H  
ATOM   4292 2HB  ASN A 289     -24.056  -1.981   8.109  1.00  0.66           H  
ATOM   4293 1HD2 ASN A 289     -25.609  -5.365   8.348  1.00  0.66           H  
ATOM   4294 2HD2 ASN A 289     -25.736  -4.036   7.250  1.00  0.66           H  
ATOM   4295  N   ALA A 290     -25.520   0.960   8.897  1.00  0.62           N  
ATOM   4296  CA  ALA A 290     -25.293   2.335   8.477  1.00  0.62           C  
ATOM   4297  C   ALA A 290     -24.930   3.196   9.653  1.00  0.62           C  
ATOM   4298  O   ALA A 290     -24.017   4.022   9.579  1.00  0.62           O  
ATOM   4299  CB  ALA A 290     -26.537   2.863   7.809  1.00  0.62           C  
ATOM   4300  H   ALA A 290     -26.439   0.557   8.725  1.00  0.62           H  
ATOM   4301  HA  ALA A 290     -24.460   2.360   7.784  1.00  0.62           H  
ATOM   4302 1HB  ALA A 290     -26.381   3.863   7.488  1.00  0.62           H  
ATOM   4303 2HB  ALA A 290     -26.756   2.233   6.955  1.00  0.62           H  
ATOM   4304 3HB  ALA A 290     -27.366   2.836   8.503  1.00  0.62           H  
ATOM   4305  N   LEU A 291     -25.601   2.944  10.764  1.00  0.60           N  
ATOM   4306  CA  LEU A 291     -25.379   3.670  11.983  1.00  0.60           C  
ATOM   4307  C   LEU A 291     -23.973   3.346  12.505  1.00  0.60           C  
ATOM   4308  O   LEU A 291     -23.241   4.241  12.930  1.00  0.60           O  
ATOM   4309  CB  LEU A 291     -26.437   3.263  12.995  1.00  0.60           C  
ATOM   4310  CG  LEU A 291     -26.464   3.992  14.219  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291     -26.795   5.467  13.917  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291     -27.454   3.347  15.094  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -26.348   2.249  10.744  1.00  0.60           H  
ATOM   4314  HA  LEU A 291     -25.450   4.735  11.782  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291     -27.420   3.346  12.526  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291     -26.280   2.226  13.258  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -25.488   3.959  14.679  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291     -26.832   6.030  14.823  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291     -26.033   5.886  13.261  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291     -27.771   5.525  13.430  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -27.467   3.852  16.020  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291     -28.423   3.399  14.626  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291     -27.184   2.310  15.259  1.00  0.60           H  
ATOM   4324  N   ALA A 292     -23.587   2.061  12.460  1.00  0.58           N  
ATOM   4325  CA  ALA A 292     -22.261   1.647  12.918  1.00  0.58           C  
ATOM   4326  C   ALA A 292     -21.166   2.318  12.108  1.00  0.58           C  
ATOM   4327  O   ALA A 292     -20.174   2.820  12.654  1.00  0.58           O  
ATOM   4328  CB  ALA A 292     -22.101   0.150  12.762  1.00  0.58           C  
ATOM   4329  H   ALA A 292     -24.245   1.357  12.125  1.00  0.58           H  
ATOM   4330  HA  ALA A 292     -22.163   1.931  13.965  1.00  0.58           H  
ATOM   4331 1HB  ALA A 292     -21.135  -0.145  13.128  1.00  0.58           H  
ATOM   4332 2HB  ALA A 292     -22.868  -0.353  13.297  1.00  0.58           H  
ATOM   4333 3HB  ALA A 292     -22.185  -0.115  11.716  1.00  0.58           H  
ATOM   4334  N   ALA A 293     -21.380   2.355  10.788  1.00  0.57           N  
ATOM   4335  CA  ALA A 293     -20.452   2.978   9.868  1.00  0.57           C  
ATOM   4336  C   ALA A 293     -20.353   4.465  10.161  1.00  0.57           C  
ATOM   4337  O   ALA A 293     -19.261   5.031  10.197  1.00  0.57           O  
ATOM   4338  CB  ALA A 293     -20.917   2.740   8.443  1.00  0.57           C  
ATOM   4339  H   ALA A 293     -22.217   1.909  10.410  1.00  0.57           H  
ATOM   4340  HA  ALA A 293     -19.469   2.532  10.009  1.00  0.57           H  
ATOM   4341 1HB  ALA A 293     -20.217   3.192   7.752  1.00  0.57           H  
ATOM   4342 2HB  ALA A 293     -20.974   1.667   8.255  1.00  0.57           H  
ATOM   4343 3HB  ALA A 293     -21.900   3.182   8.303  1.00  0.57           H  
ATOM   4344  N   ALA A 294     -21.501   5.092  10.425  1.00  0.57           N  
ATOM   4345  CA  ALA A 294     -21.550   6.505  10.747  1.00  0.57           C  
ATOM   4346  C   ALA A 294     -20.799   6.811  12.015  1.00  0.57           C  
ATOM   4347  O   ALA A 294     -20.050   7.789  12.089  1.00  0.57           O  
ATOM   4348  CB  ALA A 294     -22.976   6.927  10.929  1.00  0.57           C  
ATOM   4349  H   ALA A 294     -22.381   4.581  10.364  1.00  0.57           H  
ATOM   4350  HA  ALA A 294     -21.096   7.061   9.931  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294     -22.998   7.974  11.160  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294     -23.502   6.724  10.012  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294     -23.430   6.378  11.739  1.00  0.57           H  
ATOM   4354  N   ALA A 295     -20.975   5.956  13.017  1.00  0.57           N  
ATOM   4355  CA  ALA A 295     -20.316   6.169  14.280  1.00  0.57           C  
ATOM   4356  C   ALA A 295     -18.812   6.120  14.092  1.00  0.57           C  
ATOM   4357  O   ALA A 295     -18.084   6.998  14.573  1.00  0.57           O  
ATOM   4358  CB  ALA A 295     -20.809   5.137  15.275  1.00  0.57           C  
ATOM   4359  H   ALA A 295     -21.613   5.168  12.907  1.00  0.57           H  
ATOM   4360  HA  ALA A 295     -20.568   7.153  14.636  1.00  0.57           H  
ATOM   4361 1HB  ALA A 295     -20.352   5.282  16.234  1.00  0.57           H  
ATOM   4362 2HB  ALA A 295     -21.890   5.226  15.374  1.00  0.57           H  
ATOM   4363 3HB  ALA A 295     -20.571   4.155  14.901  1.00  0.57           H  
ATOM   4364  N   ALA A 296     -18.334   5.142  13.323  1.00  0.58           N  
ATOM   4365  CA  ALA A 296     -16.909   5.069  13.070  1.00  0.58           C  
ATOM   4366  C   ALA A 296     -16.440   6.258  12.276  1.00  0.58           C  
ATOM   4367  O   ALA A 296     -15.413   6.846  12.590  1.00  0.58           O  
ATOM   4368  CB  ALA A 296     -16.575   3.813  12.332  1.00  0.58           C  
ATOM   4369  H   ALA A 296     -18.965   4.434  12.938  1.00  0.58           H  
ATOM   4370  HA  ALA A 296     -16.392   5.084  14.023  1.00  0.58           H  
ATOM   4371 1HB  ALA A 296     -15.503   3.749  12.157  1.00  0.58           H  
ATOM   4372 2HB  ALA A 296     -16.896   3.000  12.944  1.00  0.58           H  
ATOM   4373 3HB  ALA A 296     -17.102   3.808  11.388  1.00  0.58           H  
ATOM   4374  N   ALA A 297     -17.209   6.650  11.271  1.00  0.59           N  
ATOM   4375  CA  ALA A 297     -16.816   7.764  10.442  1.00  0.59           C  
ATOM   4376  C   ALA A 297     -16.677   9.023  11.273  1.00  0.59           C  
ATOM   4377  O   ALA A 297     -15.741   9.800  11.066  1.00  0.59           O  
ATOM   4378  CB  ALA A 297     -17.813   7.945   9.358  1.00  0.59           C  
ATOM   4379  H   ALA A 297     -18.063   6.143  11.049  1.00  0.59           H  
ATOM   4380  HA  ALA A 297     -15.853   7.541   9.996  1.00  0.59           H  
ATOM   4381 1HB  ALA A 297     -17.503   8.758   8.733  1.00  0.59           H  
ATOM   4382 2HB  ALA A 297     -17.884   7.035   8.770  1.00  0.59           H  
ATOM   4383 3HB  ALA A 297     -18.774   8.162   9.800  1.00  0.59           H  
ATOM   4384  N   GLY A 298     -17.573   9.191  12.249  1.00  0.61           N  
ATOM   4385  CA  GLY A 298     -17.535  10.310  13.172  1.00  0.61           C  
ATOM   4386  C   GLY A 298     -16.219  10.265  13.940  1.00  0.61           C  
ATOM   4387  O   GLY A 298     -15.492  11.257  14.019  1.00  0.61           O  
ATOM   4388  H   GLY A 298     -18.335   8.518  12.339  1.00  0.61           H  
ATOM   4389 1HA  GLY A 298     -17.624  11.246  12.621  1.00  0.61           H  
ATOM   4390 2HA  GLY A 298     -18.376  10.241  13.861  1.00  0.61           H  
ATOM   4391  N   ALA A 299     -15.909   9.092  14.503  1.00  0.63           N  
ATOM   4392  CA  ALA A 299     -14.690   8.859  15.282  1.00  0.63           C  
ATOM   4393  C   ALA A 299     -13.424   9.134  14.451  1.00  0.63           C  
ATOM   4394  O   ALA A 299     -12.406   9.590  14.976  1.00  0.63           O  
ATOM   4395  CB  ALA A 299     -14.683   7.432  15.800  1.00  0.63           C  
ATOM   4396  H   ALA A 299     -16.568   8.317  14.394  1.00  0.63           H  
ATOM   4397  HA  ALA A 299     -14.694   9.544  16.128  1.00  0.63           H  
ATOM   4398 1HB  ALA A 299     -13.796   7.270  16.404  1.00  0.63           H  
ATOM   4399 2HB  ALA A 299     -15.569   7.258  16.400  1.00  0.63           H  
ATOM   4400 3HB  ALA A 299     -14.678   6.745  14.965  1.00  0.63           H  
ATOM   4401  N   LEU A 300     -13.517   8.878  13.147  1.00  0.65           N  
ATOM   4402  CA  LEU A 300     -12.451   9.067  12.168  1.00  0.65           C  
ATOM   4403  C   LEU A 300     -12.366  10.515  11.647  1.00  0.65           C  
ATOM   4404  O   LEU A 300     -11.530  10.806  10.779  1.00  0.65           O  
ATOM   4405  CB  LEU A 300     -12.685   8.103  11.004  1.00  0.65           C  
ATOM   4406  CG  LEU A 300     -12.575   6.598  11.358  1.00  0.65           C  
ATOM   4407  CD1 LEU A 300     -13.097   5.783  10.254  1.00  0.65           C  
ATOM   4408  CD2 LEU A 300     -11.147   6.244  11.552  1.00  0.65           C  
ATOM   4409  H   LEU A 300     -14.390   8.471  12.814  1.00  0.65           H  
ATOM   4410  HA  LEU A 300     -11.505   8.818  12.646  1.00  0.65           H  
ATOM   4411 1HB  LEU A 300     -13.677   8.281  10.611  1.00  0.65           H  
ATOM   4412 2HB  LEU A 300     -11.963   8.318  10.220  1.00  0.65           H  
ATOM   4413  HG  LEU A 300     -13.135   6.390  12.248  1.00  0.65           H  
ATOM   4414 1HD1 LEU A 300     -13.027   4.759  10.515  1.00  0.65           H  
ATOM   4415 2HD1 LEU A 300     -14.129   6.032  10.089  1.00  0.65           H  
ATOM   4416 3HD1 LEU A 300     -12.516   5.978   9.363  1.00  0.65           H  
ATOM   4417 1HD2 LEU A 300     -11.050   5.189  11.783  1.00  0.65           H  
ATOM   4418 2HD2 LEU A 300     -10.631   6.457  10.626  1.00  0.65           H  
ATOM   4419 3HD2 LEU A 300     -10.726   6.837  12.363  1.00  0.65           H  
ATOM   4420  N   GLY A 301     -13.227  11.418  12.157  1.00  0.66           N  
ATOM   4421  CA  GLY A 301     -13.221  12.833  11.778  1.00  0.66           C  
ATOM   4422  C   GLY A 301     -14.171  13.273  10.651  1.00  0.66           C  
ATOM   4423  O   GLY A 301     -14.022  14.382  10.130  1.00  0.66           O  
ATOM   4424  H   GLY A 301     -13.912  11.132  12.856  1.00  0.66           H  
ATOM   4425 1HA  GLY A 301     -13.465  13.410  12.670  1.00  0.66           H  
ATOM   4426 2HA  GLY A 301     -12.205  13.115  11.514  1.00  0.66           H  
ATOM   4427  N   VAL A 302     -15.117  12.435  10.247  1.00  0.67           N  
ATOM   4428  CA  VAL A 302     -16.032  12.822   9.176  1.00  0.67           C  
ATOM   4429  C   VAL A 302     -17.321  13.450   9.709  1.00  0.67           C  
ATOM   4430  O   VAL A 302     -17.966  12.921  10.616  1.00  0.67           O  
ATOM   4431  CB  VAL A 302     -16.373  11.627   8.284  1.00  0.67           C  
ATOM   4432  CG1 VAL A 302     -17.360  12.020   7.214  1.00  0.67           C  
ATOM   4433  CG2 VAL A 302     -15.137  11.095   7.655  1.00  0.67           C  
ATOM   4434  H   VAL A 302     -15.224  11.521  10.686  1.00  0.67           H  
ATOM   4435  HA  VAL A 302     -15.529  13.560   8.551  1.00  0.67           H  
ATOM   4436  HB  VAL A 302     -16.834  10.868   8.886  1.00  0.67           H  
ATOM   4437 1HG1 VAL A 302     -17.599  11.171   6.604  1.00  0.67           H  
ATOM   4438 2HG1 VAL A 302     -18.256  12.384   7.666  1.00  0.67           H  
ATOM   4439 3HG1 VAL A 302     -16.928  12.798   6.586  1.00  0.67           H  
ATOM   4440 1HG2 VAL A 302     -15.421  10.260   7.040  1.00  0.67           H  
ATOM   4441 2HG2 VAL A 302     -14.679  11.864   7.038  1.00  0.67           H  
ATOM   4442 3HG2 VAL A 302     -14.436  10.776   8.432  1.00  0.67           H  
ATOM   4443  N   SER A 303     -17.684  14.594   9.126  1.00  0.67           N  
ATOM   4444  CA  SER A 303     -18.881  15.339   9.502  1.00  0.67           C  
ATOM   4445  C   SER A 303     -20.147  14.577   9.183  1.00  0.67           C  
ATOM   4446  O   SER A 303     -20.156  13.742   8.278  1.00  0.67           O  
ATOM   4447  CB  SER A 303     -18.931  16.635   8.717  1.00  0.67           C  
ATOM   4448  OG  SER A 303     -19.141  16.390   7.324  1.00  0.67           O  
ATOM   4449  H   SER A 303     -17.090  14.963   8.397  1.00  0.67           H  
ATOM   4450  HA  SER A 303     -18.846  15.541  10.573  1.00  0.67           H  
ATOM   4451 1HB  SER A 303     -19.731  17.266   9.101  1.00  0.67           H  
ATOM   4452 2HB  SER A 303     -17.995  17.174   8.855  1.00  0.67           H  
ATOM   4453  HG  SER A 303     -18.997  17.243   6.883  1.00  0.67           H  
ATOM   4454  N   LEU A 304     -21.247  14.937   9.840  1.00  0.66           N  
ATOM   4455  CA  LEU A 304     -22.506  14.265   9.558  1.00  0.66           C  
ATOM   4456  C   LEU A 304     -22.896  14.423   8.096  1.00  0.66           C  
ATOM   4457  O   LEU A 304     -23.455  13.509   7.504  1.00  0.66           O  
ATOM   4458  CB  LEU A 304     -23.613  14.750  10.490  1.00  0.66           C  
ATOM   4459  CG  LEU A 304     -24.926  13.974  10.402  1.00  0.66           C  
ATOM   4460  CD1 LEU A 304     -24.677  12.487  10.689  1.00  0.66           C  
ATOM   4461  CD2 LEU A 304     -25.866  14.510  11.445  1.00  0.66           C  
ATOM   4462  H   LEU A 304     -21.199  15.644  10.558  1.00  0.66           H  
ATOM   4463  HA  LEU A 304     -22.375  13.212   9.754  1.00  0.66           H  
ATOM   4464 1HB  LEU A 304     -23.264  14.681  11.507  1.00  0.66           H  
ATOM   4465 2HB  LEU A 304     -23.828  15.797  10.271  1.00  0.66           H  
ATOM   4466  HG  LEU A 304     -25.357  14.076   9.408  1.00  0.66           H  
ATOM   4467 1HD1 LEU A 304     -25.625  11.954  10.636  1.00  0.66           H  
ATOM   4468 2HD1 LEU A 304     -23.997  12.081   9.958  1.00  0.66           H  
ATOM   4469 3HD1 LEU A 304     -24.250  12.369  11.687  1.00  0.66           H  
ATOM   4470 1HD2 LEU A 304     -26.795  13.955  11.413  1.00  0.66           H  
ATOM   4471 2HD2 LEU A 304     -25.409  14.389  12.428  1.00  0.66           H  
ATOM   4472 3HD2 LEU A 304     -26.063  15.566  11.264  1.00  0.66           H  
ATOM   4473  N   GLU A 305     -22.610  15.572   7.487  1.00  0.65           N  
ATOM   4474  CA  GLU A 305     -22.963  15.725   6.082  1.00  0.65           C  
ATOM   4475  C   GLU A 305     -22.184  14.713   5.230  1.00  0.65           C  
ATOM   4476  O   GLU A 305     -22.737  14.119   4.297  1.00  0.65           O  
ATOM   4477  CB  GLU A 305     -22.695  17.156   5.608  1.00  0.65           C  
ATOM   4478  CG  GLU A 305     -23.641  18.201   6.201  1.00  0.65           C  
ATOM   4479  CD  GLU A 305     -23.326  19.615   5.763  1.00  0.65           C  
ATOM   4480  OE1 GLU A 305     -22.321  19.812   5.121  1.00  0.65           O  
ATOM   4481  OE2 GLU A 305     -24.096  20.496   6.071  1.00  0.65           O  
ATOM   4482  H   GLU A 305     -22.146  16.314   7.987  1.00  0.65           H  
ATOM   4483  HA  GLU A 305     -24.027  15.516   5.968  1.00  0.65           H  
ATOM   4484 1HB  GLU A 305     -21.675  17.437   5.872  1.00  0.65           H  
ATOM   4485 2HB  GLU A 305     -22.777  17.201   4.522  1.00  0.65           H  
ATOM   4486 1HG  GLU A 305     -24.661  17.959   5.904  1.00  0.65           H  
ATOM   4487 2HG  GLU A 305     -23.585  18.141   7.288  1.00  0.65           H  
ATOM   4488  N   GLY A 306     -20.901  14.481   5.569  1.00  0.64           N  
ATOM   4489  CA  GLY A 306     -20.098  13.488   4.842  1.00  0.64           C  
ATOM   4490  C   GLY A 306     -20.693  12.092   5.024  1.00  0.64           C  
ATOM   4491  O   GLY A 306     -20.766  11.292   4.084  1.00  0.64           O  
ATOM   4492  H   GLY A 306     -20.463  15.004   6.334  1.00  0.64           H  
ATOM   4493 1HA  GLY A 306     -20.062  13.742   3.783  1.00  0.64           H  
ATOM   4494 2HA  GLY A 306     -19.075  13.504   5.215  1.00  0.64           H  
ATOM   4495  N   ILE A 307     -21.165  11.819   6.238  1.00  0.63           N  
ATOM   4496  CA  ILE A 307     -21.789  10.552   6.578  1.00  0.63           C  
ATOM   4497  C   ILE A 307     -23.062  10.302   5.816  1.00  0.63           C  
ATOM   4498  O   ILE A 307     -23.254   9.227   5.249  1.00  0.63           O  
ATOM   4499  CB  ILE A 307     -22.059  10.466   8.068  1.00  0.63           C  
ATOM   4500  CG1 ILE A 307     -20.726  10.378   8.831  1.00  0.63           C  
ATOM   4501  CG2 ILE A 307     -22.989   9.328   8.375  1.00  0.63           C  
ATOM   4502  CD1 ILE A 307     -20.815  10.565  10.326  1.00  0.63           C  
ATOM   4503  H   ILE A 307     -21.055  12.531   6.965  1.00  0.63           H  
ATOM   4504  HA  ILE A 307     -21.110   9.755   6.331  1.00  0.63           H  
ATOM   4505  HB  ILE A 307     -22.526  11.374   8.371  1.00  0.63           H  
ATOM   4506 1HG1 ILE A 307     -20.306   9.411   8.641  1.00  0.63           H  
ATOM   4507 2HG1 ILE A 307     -20.054  11.130   8.441  1.00  0.63           H  
ATOM   4508 1HG2 ILE A 307     -23.185   9.331   9.427  1.00  0.63           H  
ATOM   4509 2HG2 ILE A 307     -23.925   9.458   7.839  1.00  0.63           H  
ATOM   4510 3HG2 ILE A 307     -22.535   8.387   8.082  1.00  0.63           H  
ATOM   4511 1HD1 ILE A 307     -19.816  10.475  10.757  1.00  0.63           H  
ATOM   4512 2HD1 ILE A 307     -21.205  11.539  10.555  1.00  0.63           H  
ATOM   4513 3HD1 ILE A 307     -21.461   9.809  10.753  1.00  0.63           H  
ATOM   4514  N   VAL A 308     -23.928  11.302   5.768  1.00  0.63           N  
ATOM   4515  CA  VAL A 308     -25.179  11.140   5.063  1.00  0.63           C  
ATOM   4516  C   VAL A 308     -24.955  10.968   3.578  1.00  0.63           C  
ATOM   4517  O   VAL A 308     -25.516  10.058   2.966  1.00  0.63           O  
ATOM   4518  CB  VAL A 308     -26.067  12.353   5.276  1.00  0.63           C  
ATOM   4519  CG1 VAL A 308     -27.278  12.241   4.387  1.00  0.63           C  
ATOM   4520  CG2 VAL A 308     -26.468  12.447   6.724  1.00  0.63           C  
ATOM   4521  H   VAL A 308     -23.717  12.172   6.254  1.00  0.63           H  
ATOM   4522  HA  VAL A 308     -25.683  10.257   5.450  1.00  0.63           H  
ATOM   4523  HB  VAL A 308     -25.517  13.255   4.995  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 308     -27.916  13.113   4.526  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 308     -26.959  12.187   3.351  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 308     -27.837  11.346   4.640  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 308     -27.070  13.313   6.824  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 308     -27.020  11.587   7.023  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 308     -25.599  12.533   7.347  1.00  0.63           H  
ATOM   4530  N   ALA A 309     -24.115  11.821   2.981  1.00  0.62           N  
ATOM   4531  CA  ALA A 309     -23.855  11.694   1.555  1.00  0.62           C  
ATOM   4532  C   ALA A 309     -23.261  10.330   1.259  1.00  0.62           C  
ATOM   4533  O   ALA A 309     -23.660   9.654   0.304  1.00  0.62           O  
ATOM   4534  CB  ALA A 309     -22.903  12.783   1.101  1.00  0.62           C  
ATOM   4535  H   ALA A 309     -23.657  12.564   3.513  1.00  0.62           H  
ATOM   4536  HA  ALA A 309     -24.801  11.783   1.022  1.00  0.62           H  
ATOM   4537 1HB  ALA A 309     -22.719  12.686   0.034  1.00  0.62           H  
ATOM   4538 2HB  ALA A 309     -23.340  13.758   1.313  1.00  0.62           H  
ATOM   4539 3HB  ALA A 309     -21.961  12.683   1.647  1.00  0.62           H  
ATOM   4540  N   GLY A 310     -22.365   9.896   2.139  1.00  0.63           N  
ATOM   4541  CA  GLY A 310     -21.719   8.618   2.026  1.00  0.63           C  
ATOM   4542  C   GLY A 310     -22.734   7.512   2.000  1.00  0.63           C  
ATOM   4543  O   GLY A 310     -22.817   6.760   1.035  1.00  0.63           O  
ATOM   4544  H   GLY A 310     -22.071  10.492   2.912  1.00  0.63           H  
ATOM   4545 1HA  GLY A 310     -21.079   8.584   1.144  1.00  0.63           H  
ATOM   4546 2HA  GLY A 310     -21.102   8.493   2.898  1.00  0.63           H  
ATOM   4547  N   LEU A 311     -23.573   7.459   3.027  1.00  0.64           N  
ATOM   4548  CA  LEU A 311     -24.577   6.422   3.134  1.00  0.64           C  
ATOM   4549  C   LEU A 311     -25.566   6.446   1.977  1.00  0.64           C  
ATOM   4550  O   LEU A 311     -25.924   5.391   1.446  1.00  0.64           O  
ATOM   4551  CB  LEU A 311     -25.278   6.556   4.465  1.00  0.64           C  
ATOM   4552  CG  LEU A 311     -24.400   6.181   5.668  1.00  0.64           C  
ATOM   4553  CD1 LEU A 311     -25.113   6.528   6.948  1.00  0.64           C  
ATOM   4554  CD2 LEU A 311     -24.055   4.676   5.595  1.00  0.64           C  
ATOM   4555  H   LEU A 311     -23.484   8.141   3.779  1.00  0.64           H  
ATOM   4556  HA  LEU A 311     -24.069   5.468   3.144  1.00  0.64           H  
ATOM   4557 1HB  LEU A 311     -25.585   7.598   4.587  1.00  0.64           H  
ATOM   4558 2HB  LEU A 311     -26.158   5.931   4.467  1.00  0.64           H  
ATOM   4559  HG  LEU A 311     -23.483   6.757   5.639  1.00  0.64           H  
ATOM   4560 1HD1 LEU A 311     -24.473   6.267   7.791  1.00  0.64           H  
ATOM   4561 2HD1 LEU A 311     -25.324   7.597   6.963  1.00  0.64           H  
ATOM   4562 3HD1 LEU A 311     -26.032   5.985   7.017  1.00  0.64           H  
ATOM   4563 1HD2 LEU A 311     -23.425   4.404   6.444  1.00  0.64           H  
ATOM   4564 2HD2 LEU A 311     -24.963   4.087   5.617  1.00  0.64           H  
ATOM   4565 3HD2 LEU A 311     -23.521   4.471   4.669  1.00  0.64           H  
ATOM   4566  N   ASN A 312     -25.943   7.639   1.514  1.00  0.66           N  
ATOM   4567  CA  ASN A 312     -26.872   7.758   0.398  1.00  0.66           C  
ATOM   4568  C   ASN A 312     -26.296   7.162  -0.892  1.00  0.66           C  
ATOM   4569  O   ASN A 312     -27.046   6.749  -1.787  1.00  0.66           O  
ATOM   4570  CB  ASN A 312     -27.274   9.204   0.158  1.00  0.66           C  
ATOM   4571  CG  ASN A 312     -28.233   9.779   1.192  1.00  0.66           C  
ATOM   4572  OD1 ASN A 312     -28.820   9.049   2.001  1.00  0.66           O  
ATOM   4573  ND2 ASN A 312     -28.428  11.080   1.131  1.00  0.66           N  
ATOM   4574  H   ASN A 312     -25.612   8.489   1.969  1.00  0.66           H  
ATOM   4575  HA  ASN A 312     -27.764   7.191   0.639  1.00  0.66           H  
ATOM   4576 1HB  ASN A 312     -26.371   9.818   0.149  1.00  0.66           H  
ATOM   4577 2HB  ASN A 312     -27.729   9.288  -0.827  1.00  0.66           H  
ATOM   4578 1HD2 ASN A 312     -29.083  11.522   1.746  1.00  0.66           H  
ATOM   4579 2HD2 ASN A 312     -27.940  11.623   0.448  1.00  0.66           H  
ATOM   4580  N   ASN A 313     -24.963   7.123  -0.999  1.00  0.71           N  
ATOM   4581  CA  ASN A 313     -24.302   6.597  -2.175  1.00  0.71           C  
ATOM   4582  C   ASN A 313     -23.836   5.147  -2.019  1.00  0.71           C  
ATOM   4583  O   ASN A 313     -23.159   4.621  -2.909  1.00  0.71           O  
ATOM   4584  CB  ASN A 313     -23.122   7.479  -2.532  1.00  0.71           C  
ATOM   4585  CG  ASN A 313     -23.544   8.834  -3.040  1.00  0.71           C  
ATOM   4586  OD1 ASN A 313     -24.525   8.952  -3.787  1.00  0.71           O  
ATOM   4587  ND2 ASN A 313     -22.821   9.857  -2.660  1.00  0.71           N  
ATOM   4588  H   ASN A 313     -24.369   7.477  -0.242  1.00  0.71           H  
ATOM   4589  HA  ASN A 313     -25.013   6.617  -3.000  1.00  0.71           H  
ATOM   4590 1HB  ASN A 313     -22.503   7.619  -1.639  1.00  0.71           H  
ATOM   4591 2HB  ASN A 313     -22.509   6.989  -3.285  1.00  0.71           H  
ATOM   4592 1HD2 ASN A 313     -23.055  10.778  -2.967  1.00  0.71           H  
ATOM   4593 2HD2 ASN A 313     -22.039   9.714  -2.056  1.00  0.71           H  
ATOM   4594  N   VAL A 314     -24.212   4.468  -0.931  1.00  0.77           N  
ATOM   4595  CA  VAL A 314     -23.745   3.092  -0.782  1.00  0.77           C  
ATOM   4596  C   VAL A 314     -24.577   2.131  -1.572  1.00  0.77           C  
ATOM   4597  O   VAL A 314     -25.787   2.036  -1.365  1.00  0.77           O  
ATOM   4598  CB  VAL A 314     -23.829   2.608   0.672  1.00  0.77           C  
ATOM   4599  CG1 VAL A 314     -23.396   1.118   0.772  1.00  0.77           C  
ATOM   4600  CG2 VAL A 314     -22.964   3.430   1.498  1.00  0.77           C  
ATOM   4601  H   VAL A 314     -24.785   4.901  -0.204  1.00  0.77           H  
ATOM   4602  HA  VAL A 314     -22.711   3.036  -1.122  1.00  0.77           H  
ATOM   4603  HB  VAL A 314     -24.862   2.697   1.014  1.00  0.77           H  
ATOM   4604 1HG1 VAL A 314     -23.466   0.774   1.784  1.00  0.77           H  
ATOM   4605 2HG1 VAL A 314     -24.030   0.502   0.153  1.00  0.77           H  
ATOM   4606 3HG1 VAL A 314     -22.365   1.018   0.429  1.00  0.77           H  
ATOM   4607 1HG2 VAL A 314     -23.025   3.131   2.527  1.00  0.77           H  
ATOM   4608 2HG2 VAL A 314     -21.962   3.320   1.142  1.00  0.77           H  
ATOM   4609 3HG2 VAL A 314     -23.274   4.438   1.394  1.00  0.77           H  
ATOM   4610  N   GLN A 315     -23.923   1.385  -2.444  1.00  0.84           N  
ATOM   4611  CA  GLN A 315     -24.620   0.378  -3.204  1.00  0.84           C  
ATOM   4612  C   GLN A 315     -24.402  -0.941  -2.475  1.00  0.84           C  
ATOM   4613  O   GLN A 315     -23.339  -1.130  -1.884  1.00  0.84           O  
ATOM   4614  CB  GLN A 315     -24.070   0.308  -4.631  1.00  0.84           C  
ATOM   4615  CG  GLN A 315     -24.209   1.596  -5.423  1.00  0.84           C  
ATOM   4616  CD  GLN A 315     -25.659   1.968  -5.701  1.00  0.84           C  
ATOM   4617  OE1 GLN A 315     -26.416   1.173  -6.269  1.00  0.84           O  
ATOM   4618  NE2 GLN A 315     -26.046   3.180  -5.329  1.00  0.84           N  
ATOM   4619  H   GLN A 315     -22.931   1.532  -2.577  1.00  0.84           H  
ATOM   4620  HA  GLN A 315     -25.672   0.640  -3.231  1.00  0.84           H  
ATOM   4621 1HB  GLN A 315     -23.010   0.060  -4.593  1.00  0.84           H  
ATOM   4622 2HB  GLN A 315     -24.564  -0.489  -5.183  1.00  0.84           H  
ATOM   4623 1HG  GLN A 315     -23.756   2.411  -4.851  1.00  0.84           H  
ATOM   4624 2HG  GLN A 315     -23.696   1.481  -6.377  1.00  0.84           H  
ATOM   4625 1HE2 GLN A 315     -26.982   3.485  -5.510  1.00  0.84           H  
ATOM   4626 2HE2 GLN A 315     -25.397   3.799  -4.876  1.00  0.84           H  
ATOM   4627  N   PRO A 316     -25.352  -1.868  -2.508  1.00  0.91           N  
ATOM   4628  CA  PRO A 316     -25.230  -3.198  -1.963  1.00  0.91           C  
ATOM   4629  C   PRO A 316     -24.338  -4.084  -2.801  1.00  0.91           C  
ATOM   4630  O   PRO A 316     -24.217  -3.895  -4.013  1.00  0.91           O  
ATOM   4631  CB  PRO A 316     -26.663  -3.703  -1.996  1.00  0.91           C  
ATOM   4632  CG  PRO A 316     -27.306  -2.940  -3.145  1.00  0.91           C  
ATOM   4633  CD  PRO A 316     -26.666  -1.576  -3.116  1.00  0.91           C  
ATOM   4634  HA  PRO A 316     -24.852  -3.138  -0.933  1.00  0.91           H  
ATOM   4635 1HB  PRO A 316     -26.647  -4.794  -2.149  1.00  0.91           H  
ATOM   4636 2HB  PRO A 316     -27.158  -3.542  -1.040  1.00  0.91           H  
ATOM   4637 1HG  PRO A 316     -27.134  -3.467  -4.095  1.00  0.91           H  
ATOM   4638 2HG  PRO A 316     -28.400  -2.894  -2.994  1.00  0.91           H  
ATOM   4639 1HD  PRO A 316     -26.572  -1.211  -4.147  1.00  0.91           H  
ATOM   4640 2HD  PRO A 316     -27.251  -0.891  -2.476  1.00  0.91           H  
ATOM   4641  N   VAL A 317     -23.788  -5.106  -2.176  1.00  0.98           N  
ATOM   4642  CA  VAL A 317     -23.114  -6.150  -2.921  1.00  0.98           C  
ATOM   4643  C   VAL A 317     -24.195  -6.835  -3.743  1.00  0.98           C  
ATOM   4644  O   VAL A 317     -25.268  -7.129  -3.222  1.00  0.98           O  
ATOM   4645  CB  VAL A 317     -22.393  -7.143  -1.993  1.00  0.98           C  
ATOM   4646  CG1 VAL A 317     -21.847  -8.314  -2.815  1.00  0.98           C  
ATOM   4647  CG2 VAL A 317     -21.270  -6.420  -1.235  1.00  0.98           C  
ATOM   4648  H   VAL A 317     -23.878  -5.184  -1.173  1.00  0.98           H  
ATOM   4649  HA  VAL A 317     -22.382  -5.699  -3.594  1.00  0.98           H  
ATOM   4650  HB  VAL A 317     -23.096  -7.541  -1.287  1.00  0.98           H  
ATOM   4651 1HG1 VAL A 317     -21.353  -9.018  -2.173  1.00  0.98           H  
ATOM   4652 2HG1 VAL A 317     -22.661  -8.815  -3.321  1.00  0.98           H  
ATOM   4653 3HG1 VAL A 317     -21.135  -7.938  -3.550  1.00  0.98           H  
ATOM   4654 1HG2 VAL A 317     -20.765  -7.118  -0.569  1.00  0.98           H  
ATOM   4655 2HG2 VAL A 317     -20.549  -6.016  -1.948  1.00  0.98           H  
ATOM   4656 3HG2 VAL A 317     -21.691  -5.602  -0.647  1.00  0.98           H  
ATOM   4657  N   LYS A 318     -23.924  -7.096  -5.015  1.00  1.02           N  
ATOM   4658  CA  LYS A 318     -24.913  -7.662  -5.936  1.00  1.02           C  
ATOM   4659  C   LYS A 318     -25.778  -8.807  -5.386  1.00  1.02           C  
ATOM   4660  O   LYS A 318     -26.960  -8.871  -5.708  1.00  1.02           O  
ATOM   4661  CB  LYS A 318     -24.200  -8.150  -7.198  1.00  1.02           C  
ATOM   4662  CG  LYS A 318     -25.120  -8.731  -8.263  1.00  1.02           C  
ATOM   4663  CD  LYS A 318     -24.334  -9.135  -9.512  1.00  1.02           C  
ATOM   4664  CE  LYS A 318     -25.240  -9.761 -10.564  1.00  1.02           C  
ATOM   4665  NZ  LYS A 318     -24.480 -10.160 -11.781  1.00  1.02           N  
ATOM   4666  H   LYS A 318     -23.013  -6.847  -5.372  1.00  1.02           H  
ATOM   4667  HA  LYS A 318     -25.591  -6.855  -6.218  1.00  1.02           H  
ATOM   4668 1HB  LYS A 318     -23.650  -7.323  -7.645  1.00  1.02           H  
ATOM   4669 2HB  LYS A 318     -23.477  -8.921  -6.930  1.00  1.02           H  
ATOM   4670 1HG  LYS A 318     -25.626  -9.613  -7.859  1.00  1.02           H  
ATOM   4671 2HG  LYS A 318     -25.874  -7.995  -8.537  1.00  1.02           H  
ATOM   4672 1HD  LYS A 318     -23.850  -8.256  -9.937  1.00  1.02           H  
ATOM   4673 2HD  LYS A 318     -23.564  -9.856  -9.236  1.00  1.02           H  
ATOM   4674 1HE  LYS A 318     -25.721 -10.643 -10.141  1.00  1.02           H  
ATOM   4675 2HE  LYS A 318     -26.008  -9.041 -10.847  1.00  1.02           H  
ATOM   4676 1HZ  LYS A 318     -25.113 -10.570 -12.454  1.00  1.02           H  
ATOM   4677 2HZ  LYS A 318     -24.039  -9.346 -12.186  1.00  1.02           H  
ATOM   4678 3HZ  LYS A 318     -23.772 -10.836 -11.531  1.00  1.02           H  
ATOM   4679  N   GLY A 319     -25.193  -9.724  -4.613  1.00  1.04           N  
ATOM   4680  CA  GLY A 319     -25.919 -10.888  -4.078  1.00  1.04           C  
ATOM   4681  C   GLY A 319     -26.348 -10.748  -2.609  1.00  1.04           C  
ATOM   4682  O   GLY A 319     -26.601 -11.754  -1.928  1.00  1.04           O  
ATOM   4683  H   GLY A 319     -24.221  -9.608  -4.382  1.00  1.04           H  
ATOM   4684 1HA  GLY A 319     -26.809 -11.054  -4.686  1.00  1.04           H  
ATOM   4685 2HA  GLY A 319     -25.319 -11.781  -4.197  1.00  1.04           H  
ATOM   4686  N   ARG A 320     -26.364  -9.514  -2.084  1.00  1.03           N  
ATOM   4687  CA  ARG A 320     -26.737  -9.297  -0.683  1.00  1.03           C  
ATOM   4688  C   ARG A 320     -27.908  -8.332  -0.434  1.00  1.03           C  
ATOM   4689  O   ARG A 320     -27.711  -7.125  -0.265  1.00  1.03           O  
ATOM   4690  CB  ARG A 320     -25.547  -8.819   0.133  1.00  1.03           C  
ATOM   4691  CG  ARG A 320     -24.417  -9.855   0.277  1.00  1.03           C  
ATOM   4692  CD  ARG A 320     -23.384  -9.450   1.310  1.00  1.03           C  
ATOM   4693  NE  ARG A 320     -22.510 -10.582   1.685  1.00  1.03           N  
ATOM   4694  CZ  ARG A 320     -21.328 -10.918   1.135  1.00  1.03           C  
ATOM   4695  NH1 ARG A 320     -20.798 -10.202   0.184  1.00  1.03           N  
ATOM   4696  NH2 ARG A 320     -20.696 -11.991   1.577  1.00  1.03           N  
ATOM   4697  H   ARG A 320     -26.120  -8.710  -2.661  1.00  1.03           H  
ATOM   4698  HA  ARG A 320     -27.030 -10.261  -0.269  1.00  1.03           H  
ATOM   4699 1HB  ARG A 320     -25.144  -7.922  -0.322  1.00  1.03           H  
ATOM   4700 2HB  ARG A 320     -25.884  -8.556   1.135  1.00  1.03           H  
ATOM   4701 1HG  ARG A 320     -24.840 -10.812   0.536  1.00  1.03           H  
ATOM   4702 2HG  ARG A 320     -23.905  -9.947  -0.682  1.00  1.03           H  
ATOM   4703 1HD  ARG A 320     -22.757  -8.656   0.910  1.00  1.03           H  
ATOM   4704 2HD  ARG A 320     -23.885  -9.095   2.209  1.00  1.03           H  
ATOM   4705  HE  ARG A 320     -22.863 -11.197   2.434  1.00  1.03           H  
ATOM   4706 1HH1 ARG A 320     -21.273  -9.378  -0.149  1.00  1.03           H  
ATOM   4707 2HH1 ARG A 320     -19.908 -10.467  -0.210  1.00  1.03           H  
ATOM   4708 1HH2 ARG A 320     -21.106 -12.554   2.318  1.00  1.03           H  
ATOM   4709 2HH2 ARG A 320     -19.807 -12.253   1.182  1.00  1.03           H  
ATOM   4710  N   ALA A 321     -29.116  -8.898  -0.332  1.00  1.02           N  
ATOM   4711  CA  ALA A 321     -30.385  -8.194  -0.102  1.00  1.02           C  
ATOM   4712  C   ALA A 321     -30.658  -7.147  -1.157  1.00  1.02           C  
ATOM   4713  O   ALA A 321     -30.977  -5.994  -0.845  1.00  1.02           O  
ATOM   4714  CB  ALA A 321     -30.401  -7.546   1.270  1.00  1.02           C  
ATOM   4715  H   ALA A 321     -29.167  -9.897  -0.512  1.00  1.02           H  
ATOM   4716  HA  ALA A 321     -31.180  -8.933  -0.151  1.00  1.02           H  
ATOM   4717 1HB  ALA A 321     -31.363  -7.071   1.431  1.00  1.02           H  
ATOM   4718 2HB  ALA A 321     -30.242  -8.312   2.032  1.00  1.02           H  
ATOM   4719 3HB  ALA A 321     -29.617  -6.798   1.342  1.00  1.02           H  
ATOM   4720  N   VAL A 322     -30.530  -7.567  -2.407  1.00  1.01           N  
ATOM   4721  CA  VAL A 322     -30.753  -6.683  -3.537  1.00  1.01           C  
ATOM   4722  C   VAL A 322     -32.048  -7.001  -4.253  1.00  1.01           C  
ATOM   4723  O   VAL A 322     -32.275  -8.132  -4.683  1.00  1.01           O  
ATOM   4724  CB  VAL A 322     -29.592  -6.808  -4.535  1.00  1.01           C  
ATOM   4725  CG1 VAL A 322     -29.826  -5.907  -5.730  1.00  1.01           C  
ATOM   4726  CG2 VAL A 322     -28.326  -6.462  -3.839  1.00  1.01           C  
ATOM   4727  H   VAL A 322     -30.257  -8.541  -2.556  1.00  1.01           H  
ATOM   4728  HA  VAL A 322     -30.795  -5.657  -3.173  1.00  1.01           H  
ATOM   4729  HB  VAL A 322     -29.532  -7.834  -4.905  1.00  1.01           H  
ATOM   4730 1HG1 VAL A 322     -28.995  -6.015  -6.427  1.00  1.01           H  
ATOM   4731 2HG1 VAL A 322     -30.757  -6.187  -6.229  1.00  1.01           H  
ATOM   4732 3HG1 VAL A 322     -29.891  -4.872  -5.398  1.00  1.01           H  
ATOM   4733 1HG2 VAL A 322     -27.493  -6.542  -4.525  1.00  1.01           H  
ATOM   4734 2HG2 VAL A 322     -28.408  -5.463  -3.483  1.00  1.01           H  
ATOM   4735 3HG2 VAL A 322     -28.164  -7.132  -3.005  1.00  1.01           H  
ATOM   4736  N   ALA A 323     -32.932  -6.015  -4.346  1.00  1.03           N  
ATOM   4737  CA  ALA A 323     -34.207  -6.252  -5.004  1.00  1.03           C  
ATOM   4738  C   ALA A 323     -34.106  -6.039  -6.509  1.00  1.03           C  
ATOM   4739  O   ALA A 323     -33.436  -5.112  -6.971  1.00  1.03           O  
ATOM   4740  CB  ALA A 323     -35.286  -5.354  -4.440  1.00  1.03           C  
ATOM   4741  H   ALA A 323     -32.713  -5.104  -3.970  1.00  1.03           H  
ATOM   4742  HA  ALA A 323     -34.492  -7.279  -4.828  1.00  1.03           H  
ATOM   4743 1HB  ALA A 323     -36.206  -5.586  -4.948  1.00  1.03           H  
ATOM   4744 2HB  ALA A 323     -35.403  -5.527  -3.391  1.00  1.03           H  
ATOM   4745 3HB  ALA A 323     -35.024  -4.312  -4.612  1.00  1.03           H  
ATOM   4746  N   GLN A 324     -34.860  -6.845  -7.249  1.00  1.06           N  
ATOM   4747  CA  GLN A 324     -34.986  -6.739  -8.696  1.00  1.06           C  
ATOM   4748  C   GLN A 324     -36.423  -6.997  -9.126  1.00  1.06           C  
ATOM   4749  O   GLN A 324     -37.091  -7.886  -8.599  1.00  1.06           O  
ATOM   4750  CB  GLN A 324     -34.060  -7.741  -9.381  1.00  1.06           C  
ATOM   4751  CG  GLN A 324     -34.077  -7.665 -10.908  1.00  1.06           C  
ATOM   4752  CD  GLN A 324     -33.099  -8.617 -11.543  1.00  1.06           C  
ATOM   4753  OE1 GLN A 324     -32.690  -9.606 -10.926  1.00  1.06           O  
ATOM   4754  NE2 GLN A 324     -32.720  -8.339 -12.783  1.00  1.06           N  
ATOM   4755  H   GLN A 324     -35.319  -7.619  -6.776  1.00  1.06           H  
ATOM   4756  HA  GLN A 324     -34.715  -5.729  -8.999  1.00  1.06           H  
ATOM   4757 1HB  GLN A 324     -33.037  -7.571  -9.045  1.00  1.06           H  
ATOM   4758 2HB  GLN A 324     -34.339  -8.751  -9.079  1.00  1.06           H  
ATOM   4759 1HG  GLN A 324     -35.074  -7.914 -11.275  1.00  1.06           H  
ATOM   4760 2HG  GLN A 324     -33.814  -6.653 -11.212  1.00  1.06           H  
ATOM   4761 1HE2 GLN A 324     -32.074  -8.937 -13.259  1.00  1.06           H  
ATOM   4762 2HE2 GLN A 324     -33.088  -7.532 -13.248  1.00  1.06           H  
ATOM   4763  N   ILE A 325     -36.925  -6.209 -10.067  1.00  1.11           N  
ATOM   4764  CA  ILE A 325     -38.295  -6.423 -10.517  1.00  1.11           C  
ATOM   4765  C   ILE A 325     -38.365  -7.266 -11.787  1.00  1.11           C  
ATOM   4766  O   ILE A 325     -37.700  -6.970 -12.783  1.00  1.11           O  
ATOM   4767  CB  ILE A 325     -39.022  -5.081 -10.734  1.00  1.11           C  
ATOM   4768  CG1 ILE A 325     -38.967  -4.246  -9.482  1.00  1.11           C  
ATOM   4769  CG2 ILE A 325     -40.474  -5.339 -11.086  1.00  1.11           C  
ATOM   4770  CD1 ILE A 325     -39.585  -4.935  -8.328  1.00  1.11           C  
ATOM   4771  H   ILE A 325     -36.364  -5.473 -10.475  1.00  1.11           H  
ATOM   4772  HA  ILE A 325     -38.835  -6.963  -9.740  1.00  1.11           H  
ATOM   4773  HB  ILE A 325     -38.542  -4.523 -11.537  1.00  1.11           H  
ATOM   4774 1HG1 ILE A 325     -37.931  -4.013  -9.240  1.00  1.11           H  
ATOM   4775 2HG1 ILE A 325     -39.504  -3.313  -9.654  1.00  1.11           H  
ATOM   4776 1HG2 ILE A 325     -40.990  -4.395 -11.235  1.00  1.11           H  
ATOM   4777 2HG2 ILE A 325     -40.521  -5.908 -11.986  1.00  1.11           H  
ATOM   4778 3HG2 ILE A 325     -40.956  -5.896 -10.277  1.00  1.11           H  
ATOM   4779 1HD1 ILE A 325     -39.532  -4.306  -7.471  1.00  1.11           H  
ATOM   4780 2HD1 ILE A 325     -40.632  -5.168  -8.547  1.00  1.11           H  
ATOM   4781 3HD1 ILE A 325     -39.043  -5.838  -8.151  1.00  1.11           H  
ATOM   4782  N   ALA A 326     -39.165  -8.327 -11.725  1.00  1.14           N  
ATOM   4783  CA  ALA A 326     -39.409  -9.241 -12.831  1.00  1.14           C  
ATOM   4784  C   ALA A 326     -40.377  -8.585 -13.809  1.00  1.14           C  
ATOM   4785  O   ALA A 326     -41.111  -7.671 -13.437  1.00  1.14           O  
ATOM   4786  CB  ALA A 326     -39.960 -10.554 -12.312  1.00  1.14           C  
ATOM   4787  H   ALA A 326     -39.656  -8.511 -10.848  1.00  1.14           H  
ATOM   4788  HA  ALA A 326     -38.468  -9.423 -13.351  1.00  1.14           H  
ATOM   4789 1HB  ALA A 326     -40.140 -11.240 -13.142  1.00  1.14           H  
ATOM   4790 2HB  ALA A 326     -39.245 -11.004 -11.620  1.00  1.14           H  
ATOM   4791 3HB  ALA A 326     -40.886 -10.364 -11.788  1.00  1.14           H  
ATOM   4792  N   SER A 327     -40.427  -9.049 -15.053  1.00  1.14           N  
ATOM   4793  CA  SER A 327     -41.349  -8.447 -16.024  1.00  1.14           C  
ATOM   4794  C   SER A 327     -42.823  -8.586 -15.627  1.00  1.14           C  
ATOM   4795  O   SER A 327     -43.670  -7.835 -16.105  1.00  1.14           O  
ATOM   4796  CB  SER A 327     -41.165  -9.066 -17.386  1.00  1.14           C  
ATOM   4797  OG  SER A 327     -41.598 -10.387 -17.375  1.00  1.14           O  
ATOM   4798  H   SER A 327     -39.814  -9.803 -15.333  1.00  1.14           H  
ATOM   4799  HA  SER A 327     -41.116  -7.383 -16.093  1.00  1.14           H  
ATOM   4800 1HB  SER A 327     -41.729  -8.503 -18.130  1.00  1.14           H  
ATOM   4801 2HB  SER A 327     -40.118  -9.027 -17.667  1.00  1.14           H  
ATOM   4802  HG  SER A 327     -41.628 -10.681 -18.317  1.00  1.14           H  
ATOM   4803  N   ASN A 328     -43.131  -9.538 -14.743  1.00  1.11           N  
ATOM   4804  CA  ASN A 328     -44.499  -9.741 -14.281  1.00  1.11           C  
ATOM   4805  C   ASN A 328     -44.832  -8.877 -13.055  1.00  1.11           C  
ATOM   4806  O   ASN A 328     -45.908  -8.999 -12.477  1.00  1.11           O  
ATOM   4807  CB  ASN A 328     -44.733 -11.211 -13.985  1.00  1.11           C  
ATOM   4808  CG  ASN A 328     -43.915 -11.695 -12.844  1.00  1.11           C  
ATOM   4809  OD1 ASN A 328     -43.282 -10.909 -12.151  1.00  1.11           O  
ATOM   4810  ND2 ASN A 328     -43.903 -12.976 -12.630  1.00  1.11           N  
ATOM   4811  H   ASN A 328     -42.390 -10.131 -14.401  1.00  1.11           H  
ATOM   4812  HA  ASN A 328     -45.179  -9.439 -15.079  1.00  1.11           H  
ATOM   4813 1HB  ASN A 328     -45.788 -11.372 -13.753  1.00  1.11           H  
ATOM   4814 2HB  ASN A 328     -44.493 -11.803 -14.869  1.00  1.11           H  
ATOM   4815 1HD2 ASN A 328     -43.355 -13.361 -11.857  1.00  1.11           H  
ATOM   4816 2HD2 ASN A 328     -44.428 -13.589 -13.218  1.00  1.11           H  
ATOM   4817  N   GLY A 329     -43.909  -7.995 -12.662  1.00  1.03           N  
ATOM   4818  CA  GLY A 329     -44.101  -7.093 -11.531  1.00  1.03           C  
ATOM   4819  C   GLY A 329     -43.626  -7.644 -10.182  1.00  1.03           C  
ATOM   4820  O   GLY A 329     -43.586  -6.907  -9.194  1.00  1.03           O  
ATOM   4821  H   GLY A 329     -43.023  -7.937 -13.160  1.00  1.03           H  
ATOM   4822 1HA  GLY A 329     -43.568  -6.165 -11.740  1.00  1.03           H  
ATOM   4823 2HA  GLY A 329     -45.156  -6.835 -11.461  1.00  1.03           H  
ATOM   4824  N   VAL A 330     -43.259  -8.922 -10.133  1.00  0.94           N  
ATOM   4825  CA  VAL A 330     -42.815  -9.545  -8.888  1.00  0.94           C  
ATOM   4826  C   VAL A 330     -41.448  -9.075  -8.461  1.00  0.94           C  
ATOM   4827  O   VAL A 330     -40.515  -8.970  -9.264  1.00  0.94           O  
ATOM   4828  CB  VAL A 330     -42.831 -11.083  -8.994  1.00  0.94           C  
ATOM   4829  CG1 VAL A 330     -42.205 -11.757  -7.744  1.00  0.94           C  
ATOM   4830  CG2 VAL A 330     -44.268 -11.515  -9.131  1.00  0.94           C  
ATOM   4831  H   VAL A 330     -43.306  -9.489 -10.974  1.00  0.94           H  
ATOM   4832  HA  VAL A 330     -43.526  -9.270  -8.105  1.00  0.94           H  
ATOM   4833  HB  VAL A 330     -42.255 -11.400  -9.857  1.00  0.94           H  
ATOM   4834 1HG1 VAL A 330     -42.250 -12.839  -7.863  1.00  0.94           H  
ATOM   4835 2HG1 VAL A 330     -41.167 -11.454  -7.636  1.00  0.94           H  
ATOM   4836 3HG1 VAL A 330     -42.750 -11.477  -6.863  1.00  0.94           H  
ATOM   4837 1HG2 VAL A 330     -44.320 -12.586  -9.210  1.00  0.94           H  
ATOM   4838 2HG2 VAL A 330     -44.827 -11.190  -8.262  1.00  0.94           H  
ATOM   4839 3HG2 VAL A 330     -44.685 -11.061 -10.014  1.00  0.94           H  
ATOM   4840  N   ARG A 331     -41.335  -8.741  -7.186  1.00  0.86           N  
ATOM   4841  CA  ARG A 331     -40.059  -8.296  -6.667  1.00  0.86           C  
ATOM   4842  C   ARG A 331     -39.285  -9.472  -6.128  1.00  0.86           C  
ATOM   4843  O   ARG A 331     -39.803 -10.222  -5.306  1.00  0.86           O  
ATOM   4844  CB  ARG A 331     -40.237  -7.266  -5.567  1.00  0.86           C  
ATOM   4845  CG  ARG A 331     -38.939  -6.696  -5.036  1.00  0.86           C  
ATOM   4846  CD  ARG A 331     -39.172  -5.782  -3.918  1.00  0.86           C  
ATOM   4847  NE  ARG A 331     -39.982  -4.621  -4.281  1.00  0.86           N  
ATOM   4848  CZ  ARG A 331     -39.518  -3.493  -4.845  1.00  0.86           C  
ATOM   4849  NH1 ARG A 331     -38.244  -3.374  -5.130  1.00  0.86           N  
ATOM   4850  NH2 ARG A 331     -40.355  -2.506  -5.115  1.00  0.86           N  
ATOM   4851  H   ARG A 331     -42.142  -8.858  -6.566  1.00  0.86           H  
ATOM   4852  HA  ARG A 331     -39.481  -7.865  -7.475  1.00  0.86           H  
ATOM   4853 1HB  ARG A 331     -40.833  -6.438  -5.943  1.00  0.86           H  
ATOM   4854 2HB  ARG A 331     -40.783  -7.706  -4.737  1.00  0.86           H  
ATOM   4855 1HG  ARG A 331     -38.307  -7.512  -4.673  1.00  0.86           H  
ATOM   4856 2HG  ARG A 331     -38.417  -6.164  -5.826  1.00  0.86           H  
ATOM   4857 1HD  ARG A 331     -39.695  -6.324  -3.136  1.00  0.86           H  
ATOM   4858 2HD  ARG A 331     -38.220  -5.428  -3.532  1.00  0.86           H  
ATOM   4859  HE  ARG A 331     -40.972  -4.665  -4.078  1.00  0.86           H  
ATOM   4860 1HH1 ARG A 331     -37.610  -4.126  -4.917  1.00  0.86           H  
ATOM   4861 2HH1 ARG A 331     -37.902  -2.534  -5.568  1.00  0.86           H  
ATOM   4862 1HH2 ARG A 331     -41.334  -2.593  -4.885  1.00  0.86           H  
ATOM   4863 2HH2 ARG A 331     -40.021  -1.652  -5.533  1.00  0.86           H  
ATOM   4864  N   VAL A 332     -38.056  -9.634  -6.583  1.00  0.79           N  
ATOM   4865  CA  VAL A 332     -37.224 -10.726  -6.123  1.00  0.79           C  
ATOM   4866  C   VAL A 332     -36.035 -10.158  -5.364  1.00  0.79           C  
ATOM   4867  O   VAL A 332     -35.380  -9.231  -5.837  1.00  0.79           O  
ATOM   4868  CB  VAL A 332     -36.751 -11.588  -7.306  1.00  0.79           C  
ATOM   4869  CG1 VAL A 332     -35.834 -12.723  -6.811  1.00  0.79           C  
ATOM   4870  CG2 VAL A 332     -37.984 -12.166  -8.048  1.00  0.79           C  
ATOM   4871  H   VAL A 332     -37.693  -8.994  -7.283  1.00  0.79           H  
ATOM   4872  HA  VAL A 332     -37.810 -11.352  -5.465  1.00  0.79           H  
ATOM   4873  HB  VAL A 332     -36.171 -10.969  -7.983  1.00  0.79           H  
ATOM   4874 1HG1 VAL A 332     -35.505 -13.316  -7.663  1.00  0.79           H  
ATOM   4875 2HG1 VAL A 332     -34.964 -12.305  -6.304  1.00  0.79           H  
ATOM   4876 3HG1 VAL A 332     -36.383 -13.355  -6.118  1.00  0.79           H  
ATOM   4877 1HG2 VAL A 332     -37.650 -12.764  -8.892  1.00  0.79           H  
ATOM   4878 2HG2 VAL A 332     -38.561 -12.787  -7.367  1.00  0.79           H  
ATOM   4879 3HG2 VAL A 332     -38.610 -11.349  -8.414  1.00  0.79           H  
ATOM   4880  N   ILE A 333     -35.785 -10.675  -4.168  1.00  0.76           N  
ATOM   4881  CA  ILE A 333     -34.686 -10.202  -3.350  1.00  0.76           C  
ATOM   4882  C   ILE A 333     -33.580 -11.246  -3.322  1.00  0.76           C  
ATOM   4883  O   ILE A 333     -33.784 -12.397  -2.919  1.00  0.76           O  
ATOM   4884  CB  ILE A 333     -35.150  -9.911  -1.913  1.00  0.76           C  
ATOM   4885  CG1 ILE A 333     -36.277  -8.878  -1.919  1.00  0.76           C  
ATOM   4886  CG2 ILE A 333     -33.953  -9.396  -1.101  1.00  0.76           C  
ATOM   4887  CD1 ILE A 333     -36.967  -8.747  -0.586  1.00  0.76           C  
ATOM   4888  H   ILE A 333     -36.378 -11.417  -3.830  1.00  0.76           H  
ATOM   4889  HA  ILE A 333     -34.286  -9.292  -3.780  1.00  0.76           H  
ATOM   4890  HB  ILE A 333     -35.537 -10.810  -1.463  1.00  0.76           H  
ATOM   4891 1HG1 ILE A 333     -35.872  -7.908  -2.204  1.00  0.76           H  
ATOM   4892 2HG1 ILE A 333     -37.024  -9.175  -2.658  1.00  0.76           H  
ATOM   4893 1HG2 ILE A 333     -34.261  -9.187  -0.077  1.00  0.76           H  
ATOM   4894 2HG2 ILE A 333     -33.168 -10.152  -1.096  1.00  0.76           H  
ATOM   4895 3HG2 ILE A 333     -33.572  -8.483  -1.564  1.00  0.76           H  
ATOM   4896 1HD1 ILE A 333     -37.755  -8.014  -0.670  1.00  0.76           H  
ATOM   4897 2HD1 ILE A 333     -37.397  -9.710  -0.298  1.00  0.76           H  
ATOM   4898 3HD1 ILE A 333     -36.251  -8.432   0.168  1.00  0.76           H  
ATOM   4899  N   ASP A 334     -32.423 -10.863  -3.822  1.00  0.75           N  
ATOM   4900  CA  ASP A 334     -31.284 -11.756  -3.886  1.00  0.75           C  
ATOM   4901  C   ASP A 334     -30.429 -11.613  -2.651  1.00  0.75           C  
ATOM   4902  O   ASP A 334     -29.886 -10.539  -2.373  1.00  0.75           O  
ATOM   4903  CB  ASP A 334     -30.461 -11.522  -5.144  1.00  0.75           C  
ATOM   4904  CG  ASP A 334     -29.244 -12.507  -5.343  1.00  0.75           C  
ATOM   4905  OD1 ASP A 334     -28.847 -13.238  -4.427  1.00  0.75           O  
ATOM   4906  OD2 ASP A 334     -28.739 -12.517  -6.441  1.00  0.75           O  
ATOM   4907  H   ASP A 334     -32.326  -9.905  -4.161  1.00  0.75           H  
ATOM   4908  HA  ASP A 334     -31.652 -12.783  -3.920  1.00  0.75           H  
ATOM   4909 1HB  ASP A 334     -31.115 -11.596  -6.013  1.00  0.75           H  
ATOM   4910 2HB  ASP A 334     -30.071 -10.498  -5.127  1.00  0.75           H  
ATOM   4911  N   ASP A 335     -30.368 -12.651  -1.847  1.00  0.77           N  
ATOM   4912  CA  ASP A 335     -29.535 -12.575  -0.674  1.00  0.77           C  
ATOM   4913  C   ASP A 335     -28.839 -13.914  -0.540  1.00  0.77           C  
ATOM   4914  O   ASP A 335     -28.599 -14.421   0.567  1.00  0.77           O  
ATOM   4915  CB  ASP A 335     -30.356 -12.167   0.551  1.00  0.77           C  
ATOM   4916  CG  ASP A 335     -29.478 -11.742   1.728  1.00  0.77           C  
ATOM   4917  OD1 ASP A 335     -28.369 -11.356   1.496  1.00  0.77           O  
ATOM   4918  OD2 ASP A 335     -29.907 -11.869   2.848  1.00  0.77           O  
ATOM   4919  H   ASP A 335     -30.866 -13.524  -2.053  1.00  0.77           H  
ATOM   4920  HA  ASP A 335     -28.770 -11.826  -0.829  1.00  0.77           H  
ATOM   4921 1HB  ASP A 335     -31.002 -11.336   0.285  1.00  0.77           H  
ATOM   4922 2HB  ASP A 335     -31.003 -12.973   0.841  1.00  0.77           H  
ATOM   4923  N   THR A 336     -28.428 -14.439  -1.700  1.00  0.80           N  
ATOM   4924  CA  THR A 336     -27.816 -15.756  -1.791  1.00  0.80           C  
ATOM   4925  C   THR A 336     -26.372 -15.815  -1.299  1.00  0.80           C  
ATOM   4926  O   THR A 336     -25.836 -16.900  -1.101  1.00  0.80           O  
ATOM   4927  CB  THR A 336     -27.894 -16.289  -3.236  1.00  0.80           C  
ATOM   4928  OG1 THR A 336     -27.200 -15.399  -4.122  1.00  0.80           O  
ATOM   4929  CG2 THR A 336     -29.364 -16.414  -3.673  1.00  0.80           C  
ATOM   4930  H   THR A 336     -28.607 -13.918  -2.576  1.00  0.80           H  
ATOM   4931  HA  THR A 336     -28.397 -16.434  -1.168  1.00  0.80           H  
ATOM   4932  HB  THR A 336     -27.420 -17.269  -3.282  1.00  0.80           H  
ATOM   4933  HG1 THR A 336     -27.750 -14.591  -4.279  1.00  0.80           H  
ATOM   4934 1HG2 THR A 336     -29.415 -16.793  -4.692  1.00  0.80           H  
ATOM   4935 2HG2 THR A 336     -29.871 -17.096  -2.997  1.00  0.80           H  
ATOM   4936 3HG2 THR A 336     -29.844 -15.433  -3.631  1.00  0.80           H  
ATOM   4937  N   TYR A 337     -25.730 -14.672  -1.063  1.00  0.84           N  
ATOM   4938  CA  TYR A 337     -24.361 -14.731  -0.562  1.00  0.84           C  
ATOM   4939  C   TYR A 337     -24.282 -14.902   0.966  1.00  0.84           C  
ATOM   4940  O   TYR A 337     -23.186 -15.066   1.504  1.00  0.84           O  
ATOM   4941  CB  TYR A 337     -23.559 -13.506  -0.990  1.00  0.84           C  
ATOM   4942  CG  TYR A 337     -23.344 -13.428  -2.482  1.00  0.84           C  
ATOM   4943  CD1 TYR A 337     -23.735 -14.492  -3.261  1.00  0.84           C  
ATOM   4944  CD2 TYR A 337     -22.742 -12.319  -3.076  1.00  0.84           C  
ATOM   4945  CE1 TYR A 337     -23.565 -14.476  -4.608  1.00  0.84           C  
ATOM   4946  CE2 TYR A 337     -22.557 -12.302  -4.463  1.00  0.84           C  
ATOM   4947  CZ  TYR A 337     -22.982 -13.395  -5.225  1.00  0.84           C  
ATOM   4948  OH  TYR A 337     -22.829 -13.421  -6.600  1.00  0.84           O  
ATOM   4949  H   TYR A 337     -26.169 -13.771  -1.270  1.00  0.84           H  
ATOM   4950  HA  TYR A 337     -23.883 -15.603  -1.004  1.00  0.84           H  
ATOM   4951 1HB  TYR A 337     -24.084 -12.615  -0.680  1.00  0.84           H  
ATOM   4952 2HB  TYR A 337     -22.588 -13.509  -0.499  1.00  0.84           H  
ATOM   4953  HD1 TYR A 337     -24.190 -15.358  -2.805  1.00  0.84           H  
ATOM   4954  HD2 TYR A 337     -22.422 -11.476  -2.464  1.00  0.84           H  
ATOM   4955  HE1 TYR A 337     -23.893 -15.331  -5.194  1.00  0.84           H  
ATOM   4956  HE2 TYR A 337     -22.090 -11.443  -4.946  1.00  0.84           H  
ATOM   4957  HH  TYR A 337     -23.250 -14.249  -6.959  1.00  0.84           H  
ATOM   4958  N   ASN A 338     -25.425 -14.848   1.675  1.00  0.88           N  
ATOM   4959  CA  ASN A 338     -25.419 -14.973   3.142  1.00  0.88           C  
ATOM   4960  C   ASN A 338     -26.341 -16.107   3.636  1.00  0.88           C  
ATOM   4961  O   ASN A 338     -27.504 -15.857   3.945  1.00  0.88           O  
ATOM   4962  CB  ASN A 338     -25.890 -13.682   3.781  1.00  0.88           C  
ATOM   4963  CG  ASN A 338     -25.090 -12.466   3.432  1.00  0.88           C  
ATOM   4964  OD1 ASN A 338     -23.876 -12.367   3.669  1.00  0.88           O  
ATOM   4965  ND2 ASN A 338     -25.770 -11.484   2.892  1.00  0.88           N  
ATOM   4966  H   ASN A 338     -26.318 -14.720   1.193  1.00  0.88           H  
ATOM   4967  HA  ASN A 338     -24.406 -15.205   3.475  1.00  0.88           H  
ATOM   4968 1HB  ASN A 338     -26.921 -13.491   3.491  1.00  0.88           H  
ATOM   4969 2HB  ASN A 338     -25.872 -13.801   4.859  1.00  0.88           H  
ATOM   4970 1HD2 ASN A 338     -25.314 -10.638   2.652  1.00  0.88           H  
ATOM   4971 2HD2 ASN A 338     -26.771 -11.564   2.682  1.00  0.88           H  
ATOM   4972  N   ALA A 339     -25.877 -17.352   3.678  1.00  0.92           N  
ATOM   4973  CA  ALA A 339     -26.798 -18.470   3.962  1.00  0.92           C  
ATOM   4974  C   ALA A 339     -27.109 -18.739   5.436  1.00  0.92           C  
ATOM   4975  O   ALA A 339     -27.978 -19.547   5.744  1.00  0.92           O  
ATOM   4976  CB  ALA A 339     -26.236 -19.723   3.375  1.00  0.92           C  
ATOM   4977  H   ALA A 339     -24.901 -17.543   3.469  1.00  0.92           H  
ATOM   4978  HA  ALA A 339     -27.738 -18.242   3.461  1.00  0.92           H  
ATOM   4979 1HB  ALA A 339     -26.941 -20.537   3.499  1.00  0.92           H  
ATOM   4980 2HB  ALA A 339     -26.071 -19.527   2.343  1.00  0.92           H  
ATOM   4981 3HB  ALA A 339     -25.293 -19.974   3.859  1.00  0.92           H  
ATOM   4982  N   ASN A 340     -26.392 -18.103   6.334  1.00  0.95           N  
ATOM   4983  CA  ASN A 340     -26.523 -18.375   7.757  1.00  0.95           C  
ATOM   4984  C   ASN A 340     -27.942 -18.066   8.264  1.00  0.95           C  
ATOM   4985  O   ASN A 340     -28.512 -17.062   7.838  1.00  0.95           O  
ATOM   4986  CB  ASN A 340     -25.545 -17.521   8.527  1.00  0.95           C  
ATOM   4987  CG  ASN A 340     -25.268 -18.029   9.862  1.00  0.95           C  
ATOM   4988  OD1 ASN A 340     -25.984 -17.759  10.862  1.00  0.95           O  
ATOM   4989  ND2 ASN A 340     -24.185 -18.797   9.892  1.00  0.95           N  
ATOM   4990  H   ASN A 340     -25.697 -17.440   6.017  1.00  0.95           H  
ATOM   4991  HA  ASN A 340     -26.268 -19.419   7.907  1.00  0.95           H  
ATOM   4992 1HB  ASN A 340     -24.619 -17.429   7.980  1.00  0.95           H  
ATOM   4993 2HB  ASN A 340     -25.957 -16.516   8.621  1.00  0.95           H  
ATOM   4994 1HD2 ASN A 340     -23.820 -19.203  10.751  1.00  0.95           H  
ATOM   4995 2HD2 ASN A 340     -23.676 -18.958   9.013  1.00  0.95           H  
ATOM   4996  N   PRO A 341     -28.542 -18.871   9.177  1.00  0.96           N  
ATOM   4997  CA  PRO A 341     -29.816 -18.628   9.834  1.00  0.96           C  
ATOM   4998  C   PRO A 341     -29.926 -17.231  10.421  1.00  0.96           C  
ATOM   4999  O   PRO A 341     -31.017 -16.669  10.456  1.00  0.96           O  
ATOM   5000  CB  PRO A 341     -29.819 -19.686  10.936  1.00  0.96           C  
ATOM   5001  CG  PRO A 341     -29.041 -20.798  10.358  1.00  0.96           C  
ATOM   5002  CD  PRO A 341     -27.941 -20.130   9.575  1.00  0.96           C  
ATOM   5003  HA  PRO A 341     -30.627 -18.816   9.123  1.00  0.96           H  
ATOM   5004 1HB  PRO A 341     -29.363 -19.276  11.848  1.00  0.96           H  
ATOM   5005 2HB  PRO A 341     -30.847 -19.964  11.196  1.00  0.96           H  
ATOM   5006 1HG  PRO A 341     -28.657 -21.444  11.161  1.00  0.96           H  
ATOM   5007 2HG  PRO A 341     -29.693 -21.425   9.731  1.00  0.96           H  
ATOM   5008 1HD  PRO A 341     -27.096 -19.979  10.224  1.00  0.96           H  
ATOM   5009 2HD  PRO A 341     -27.717 -20.720   8.716  1.00  0.96           H  
ATOM   5010  N   GLY A 342     -28.806 -16.653  10.886  1.00  0.97           N  
ATOM   5011  CA  GLY A 342     -28.865 -15.304  11.436  1.00  0.97           C  
ATOM   5012  C   GLY A 342     -29.347 -14.359  10.341  1.00  0.97           C  
ATOM   5013  O   GLY A 342     -30.307 -13.593  10.516  1.00  0.97           O  
ATOM   5014  H   GLY A 342     -27.902 -17.126  10.858  1.00  0.97           H  
ATOM   5015 1HA  GLY A 342     -29.545 -15.277  12.287  1.00  0.97           H  
ATOM   5016 2HA  GLY A 342     -27.877 -15.004  11.784  1.00  0.97           H  
ATOM   5017  N   SER A 343     -28.652 -14.428   9.209  1.00  0.97           N  
ATOM   5018  CA  SER A 343     -28.946 -13.626   8.041  1.00  0.97           C  
ATOM   5019  C   SER A 343     -30.305 -13.976   7.458  1.00  0.97           C  
ATOM   5020  O   SER A 343     -31.026 -13.085   7.018  1.00  0.97           O  
ATOM   5021  CB  SER A 343     -27.866 -13.805   7.007  1.00  0.97           C  
ATOM   5022  OG  SER A 343     -26.651 -13.273   7.458  1.00  0.97           O  
ATOM   5023  H   SER A 343     -27.898 -15.097   9.153  1.00  0.97           H  
ATOM   5024  HA  SER A 343     -28.963 -12.578   8.342  1.00  0.97           H  
ATOM   5025 1HB  SER A 343     -27.743 -14.868   6.791  1.00  0.97           H  
ATOM   5026 2HB  SER A 343     -28.162 -13.319   6.078  1.00  0.97           H  
ATOM   5027  HG  SER A 343     -26.759 -12.322   7.403  1.00  0.97           H  
ATOM   5028  N   ILE A 344     -30.675 -15.259   7.468  1.00  0.96           N  
ATOM   5029  CA  ILE A 344     -31.971 -15.640   6.921  1.00  0.96           C  
ATOM   5030  C   ILE A 344     -33.069 -15.016   7.739  1.00  0.96           C  
ATOM   5031  O   ILE A 344     -34.008 -14.464   7.178  1.00  0.96           O  
ATOM   5032  CB  ILE A 344     -32.186 -17.156   6.823  1.00  0.96           C  
ATOM   5033  CG1 ILE A 344     -31.254 -17.782   5.820  1.00  0.96           C  
ATOM   5034  CG2 ILE A 344     -33.611 -17.367   6.314  1.00  0.96           C  
ATOM   5035  CD1 ILE A 344     -31.194 -19.237   5.901  1.00  0.96           C  
ATOM   5036  H   ILE A 344     -30.031 -15.966   7.825  1.00  0.96           H  
ATOM   5037  HA  ILE A 344     -32.077 -15.230   5.931  1.00  0.96           H  
ATOM   5038  HB  ILE A 344     -32.046 -17.632   7.786  1.00  0.96           H  
ATOM   5039 1HG1 ILE A 344     -31.607 -17.547   4.836  1.00  0.96           H  
ATOM   5040 2HG1 ILE A 344     -30.245 -17.385   5.955  1.00  0.96           H  
ATOM   5041 1HG2 ILE A 344     -33.797 -18.410   6.203  1.00  0.96           H  
ATOM   5042 2HG2 ILE A 344     -34.320 -16.938   7.022  1.00  0.96           H  
ATOM   5043 3HG2 ILE A 344     -33.729 -16.883   5.346  1.00  0.96           H  
ATOM   5044 1HD1 ILE A 344     -30.515 -19.609   5.134  1.00  0.96           H  
ATOM   5045 2HD1 ILE A 344     -30.818 -19.517   6.877  1.00  0.96           H  
ATOM   5046 3HD1 ILE A 344     -32.181 -19.659   5.748  1.00  0.96           H  
ATOM   5047  N   ASN A 345     -32.978 -15.073   9.061  1.00  0.94           N  
ATOM   5048  CA  ASN A 345     -34.037 -14.473   9.843  1.00  0.94           C  
ATOM   5049  C   ASN A 345     -34.130 -12.978   9.526  1.00  0.94           C  
ATOM   5050  O   ASN A 345     -35.229 -12.446   9.345  1.00  0.94           O  
ATOM   5051  CB  ASN A 345     -33.792 -14.713  11.313  1.00  0.94           C  
ATOM   5052  CG  ASN A 345     -34.010 -16.163  11.681  1.00  0.94           C  
ATOM   5053  OD1 ASN A 345     -34.613 -16.939  10.928  1.00  0.94           O  
ATOM   5054  ND2 ASN A 345     -33.538 -16.545  12.836  1.00  0.94           N  
ATOM   5055  H   ASN A 345     -32.195 -15.540   9.520  1.00  0.94           H  
ATOM   5056  HA  ASN A 345     -34.984 -14.932   9.562  1.00  0.94           H  
ATOM   5057 1HB  ASN A 345     -32.761 -14.441  11.553  1.00  0.94           H  
ATOM   5058 2HB  ASN A 345     -34.448 -14.082  11.910  1.00  0.94           H  
ATOM   5059 1HD2 ASN A 345     -33.655 -17.492  13.133  1.00  0.94           H  
ATOM   5060 2HD2 ASN A 345     -33.055 -15.891  13.417  1.00  0.94           H  
ATOM   5061  N   ALA A 346     -32.974 -12.307   9.385  1.00  0.92           N  
ATOM   5062  CA  ALA A 346     -32.980 -10.889   9.033  1.00  0.92           C  
ATOM   5063  C   ALA A 346     -33.625 -10.667   7.667  1.00  0.92           C  
ATOM   5064  O   ALA A 346     -34.411  -9.737   7.469  1.00  0.92           O  
ATOM   5065  CB  ALA A 346     -31.561 -10.354   9.006  1.00  0.92           C  
ATOM   5066  H   ALA A 346     -32.085 -12.783   9.556  1.00  0.92           H  
ATOM   5067  HA  ALA A 346     -33.565 -10.353   9.781  1.00  0.92           H  
ATOM   5068 1HB  ALA A 346     -31.575  -9.299   8.756  1.00  0.92           H  
ATOM   5069 2HB  ALA A 346     -31.101 -10.495   9.983  1.00  0.92           H  
ATOM   5070 3HB  ALA A 346     -30.988 -10.888   8.260  1.00  0.92           H  
ATOM   5071  N   ALA A 347     -33.300 -11.537   6.719  1.00  0.91           N  
ATOM   5072  CA  ALA A 347     -33.833 -11.448   5.375  1.00  0.91           C  
ATOM   5073  C   ALA A 347     -35.333 -11.641   5.372  1.00  0.91           C  
ATOM   5074  O   ALA A 347     -36.053 -11.002   4.602  1.00  0.91           O  
ATOM   5075  CB  ALA A 347     -33.163 -12.447   4.502  1.00  0.91           C  
ATOM   5076  H   ALA A 347     -32.638 -12.277   6.929  1.00  0.91           H  
ATOM   5077  HA  ALA A 347     -33.619 -10.460   4.997  1.00  0.91           H  
ATOM   5078 1HB  ALA A 347     -33.526 -12.327   3.509  1.00  0.91           H  
ATOM   5079 2HB  ALA A 347     -32.084 -12.267   4.515  1.00  0.91           H  
ATOM   5080 3HB  ALA A 347     -33.372 -13.444   4.869  1.00  0.91           H  
ATOM   5081  N   VAL A 348     -35.811 -12.536   6.229  1.00  0.90           N  
ATOM   5082  CA  VAL A 348     -37.232 -12.753   6.352  1.00  0.90           C  
ATOM   5083  C   VAL A 348     -37.865 -11.480   6.875  1.00  0.90           C  
ATOM   5084  O   VAL A 348     -38.875 -11.023   6.341  1.00  0.90           O  
ATOM   5085  CB  VAL A 348     -37.539 -13.965   7.238  1.00  0.90           C  
ATOM   5086  CG1 VAL A 348     -38.990 -14.015   7.533  1.00  0.90           C  
ATOM   5087  CG2 VAL A 348     -37.156 -15.227   6.486  1.00  0.90           C  
ATOM   5088  H   VAL A 348     -35.168 -13.073   6.808  1.00  0.90           H  
ATOM   5089  HA  VAL A 348     -37.637 -12.962   5.363  1.00  0.90           H  
ATOM   5090  HB  VAL A 348     -36.986 -13.892   8.170  1.00  0.90           H  
ATOM   5091 1HG1 VAL A 348     -39.202 -14.885   8.147  1.00  0.90           H  
ATOM   5092 2HG1 VAL A 348     -39.280 -13.107   8.065  1.00  0.90           H  
ATOM   5093 3HG1 VAL A 348     -39.519 -14.076   6.610  1.00  0.90           H  
ATOM   5094 1HG2 VAL A 348     -37.372 -16.101   7.100  1.00  0.90           H  
ATOM   5095 2HG2 VAL A 348     -37.731 -15.269   5.565  1.00  0.90           H  
ATOM   5096 3HG2 VAL A 348     -36.103 -15.207   6.247  1.00  0.90           H  
ATOM   5097  N   ASP A 349     -37.249 -10.847   7.878  1.00  0.90           N  
ATOM   5098  CA  ASP A 349     -37.826  -9.597   8.348  1.00  0.90           C  
ATOM   5099  C   ASP A 349     -37.901  -8.595   7.179  1.00  0.90           C  
ATOM   5100  O   ASP A 349     -38.929  -7.932   7.002  1.00  0.90           O  
ATOM   5101  CB  ASP A 349     -37.016  -8.981   9.501  1.00  0.90           C  
ATOM   5102  CG  ASP A 349     -37.117  -9.706  10.875  1.00  0.90           C  
ATOM   5103  OD1 ASP A 349     -37.972 -10.556  11.080  1.00  0.90           O  
ATOM   5104  OD2 ASP A 349     -36.335  -9.358  11.728  1.00  0.90           O  
ATOM   5105  H   ASP A 349     -36.415 -11.246   8.311  1.00  0.90           H  
ATOM   5106  HA  ASP A 349     -38.837  -9.793   8.703  1.00  0.90           H  
ATOM   5107 1HB  ASP A 349     -35.967  -8.949   9.219  1.00  0.90           H  
ATOM   5108 2HB  ASP A 349     -37.334  -7.950   9.639  1.00  0.90           H  
ATOM   5109  N   ILE A 350     -36.872  -8.569   6.305  1.00  0.91           N  
ATOM   5110  CA  ILE A 350     -36.901  -7.675   5.140  1.00  0.91           C  
ATOM   5111  C   ILE A 350     -38.068  -7.986   4.226  1.00  0.91           C  
ATOM   5112  O   ILE A 350     -38.819  -7.095   3.841  1.00  0.91           O  
ATOM   5113  CB  ILE A 350     -35.615  -7.762   4.288  1.00  0.91           C  
ATOM   5114  CG1 ILE A 350     -34.468  -7.195   5.025  1.00  0.91           C  
ATOM   5115  CG2 ILE A 350     -35.805  -7.081   2.977  1.00  0.91           C  
ATOM   5116  CD1 ILE A 350     -33.104  -7.452   4.392  1.00  0.91           C  
ATOM   5117  H   ILE A 350     -36.047  -9.140   6.496  1.00  0.91           H  
ATOM   5118  HA  ILE A 350     -37.010  -6.652   5.497  1.00  0.91           H  
ATOM   5119  HB  ILE A 350     -35.381  -8.789   4.095  1.00  0.91           H  
ATOM   5120 1HG1 ILE A 350     -34.634  -6.163   5.074  1.00  0.91           H  
ATOM   5121 2HG1 ILE A 350     -34.464  -7.602   6.038  1.00  0.91           H  
ATOM   5122 1HG2 ILE A 350     -34.894  -7.172   2.387  1.00  0.91           H  
ATOM   5123 2HG2 ILE A 350     -36.618  -7.557   2.455  1.00  0.91           H  
ATOM   5124 3HG2 ILE A 350     -36.037  -6.033   3.146  1.00  0.91           H  
ATOM   5125 1HD1 ILE A 350     -32.329  -6.977   4.996  1.00  0.91           H  
ATOM   5126 2HD1 ILE A 350     -32.907  -8.506   4.332  1.00  0.91           H  
ATOM   5127 3HD1 ILE A 350     -33.087  -7.032   3.396  1.00  0.91           H  
ATOM   5128  N   LEU A 351     -38.259  -9.255   3.920  1.00  0.93           N  
ATOM   5129  CA  LEU A 351     -39.358  -9.709   3.083  1.00  0.93           C  
ATOM   5130  C   LEU A 351     -40.711  -9.223   3.615  1.00  0.93           C  
ATOM   5131  O   LEU A 351     -41.568  -8.751   2.860  1.00  0.93           O  
ATOM   5132  CB  LEU A 351     -39.298 -11.229   3.017  1.00  0.93           C  
ATOM   5133  CG  LEU A 351     -40.339 -11.934   2.264  1.00  0.93           C  
ATOM   5134  CD1 LEU A 351     -40.323 -11.558   0.828  1.00  0.93           C  
ATOM   5135  CD2 LEU A 351     -40.114 -13.403   2.437  1.00  0.93           C  
ATOM   5136  H   LEU A 351     -37.595  -9.941   4.281  1.00  0.93           H  
ATOM   5137  HA  LEU A 351     -39.213  -9.307   2.082  1.00  0.93           H  
ATOM   5138 1HB  LEU A 351     -38.346 -11.501   2.584  1.00  0.93           H  
ATOM   5139 2HB  LEU A 351     -39.326 -11.616   4.024  1.00  0.93           H  
ATOM   5140  HG  LEU A 351     -41.279 -11.655   2.671  1.00  0.93           H  
ATOM   5141 1HD1 LEU A 351     -41.114 -12.090   0.306  1.00  0.93           H  
ATOM   5142 2HD1 LEU A 351     -40.487 -10.492   0.756  1.00  0.93           H  
ATOM   5143 3HD1 LEU A 351     -39.368 -11.814   0.385  1.00  0.93           H  
ATOM   5144 1HD2 LEU A 351     -40.892 -13.964   1.931  1.00  0.93           H  
ATOM   5145 2HD2 LEU A 351     -39.161 -13.672   2.039  1.00  0.93           H  
ATOM   5146 3HD2 LEU A 351     -40.123 -13.608   3.476  1.00  0.93           H  
ATOM   5147  N   THR A 352     -40.890  -9.280   4.933  1.00  0.95           N  
ATOM   5148  CA  THR A 352     -42.158  -8.897   5.544  1.00  0.95           C  
ATOM   5149  C   THR A 352     -42.366  -7.378   5.573  1.00  0.95           C  
ATOM   5150  O   THR A 352     -43.434  -6.903   5.966  1.00  0.95           O  
ATOM   5151  CB  THR A 352     -42.304  -9.468   6.964  1.00  0.95           C  
ATOM   5152  OG1 THR A 352     -41.293  -8.930   7.845  1.00  0.95           O  
ATOM   5153  CG2 THR A 352     -42.179 -10.987   6.901  1.00  0.95           C  
ATOM   5154  H   THR A 352     -40.139  -9.658   5.518  1.00  0.95           H  
ATOM   5155  HA  THR A 352     -42.958  -9.322   4.947  1.00  0.95           H  
ATOM   5156  HB  THR A 352     -43.284  -9.215   7.361  1.00  0.95           H  
ATOM   5157  HG1 THR A 352     -40.488  -8.645   7.349  1.00  0.95           H  
ATOM   5158 1HG2 THR A 352     -42.301 -11.374   7.899  1.00  0.95           H  
ATOM   5159 2HG2 THR A 352     -42.954 -11.389   6.252  1.00  0.95           H  
ATOM   5160 3HG2 THR A 352     -41.220 -11.271   6.516  1.00  0.95           H  
ATOM   5161  N   GLY A 353     -41.349  -6.611   5.164  1.00  0.97           N  
ATOM   5162  CA  GLY A 353     -41.415  -5.160   5.118  1.00  0.97           C  
ATOM   5163  C   GLY A 353     -42.051  -4.671   3.810  1.00  0.97           C  
ATOM   5164  O   GLY A 353     -42.182  -3.457   3.590  1.00  0.97           O  
ATOM   5165  H   GLY A 353     -40.486  -7.040   4.840  1.00  0.97           H  
ATOM   5166 1HA  GLY A 353     -41.987  -4.796   5.970  1.00  0.97           H  
ATOM   5167 2HA  GLY A 353     -40.407  -4.759   5.206  1.00  0.97           H  
ATOM   5168  N   PHE A 354     -42.442  -5.620   2.949  1.00  0.96           N  
ATOM   5169  CA  PHE A 354     -43.051  -5.328   1.660  1.00  0.96           C  
ATOM   5170  C   PHE A 354     -44.532  -5.678   1.601  1.00  0.96           C  
ATOM   5171  O   PHE A 354     -44.995  -6.620   2.243  1.00  0.96           O  
ATOM   5172  CB  PHE A 354     -42.354  -6.106   0.560  1.00  0.96           C  
ATOM   5173  CG  PHE A 354     -40.968  -5.682   0.281  1.00  0.96           C  
ATOM   5174  CD1 PHE A 354     -39.911  -6.182   0.998  1.00  0.96           C  
ATOM   5175  CD2 PHE A 354     -40.714  -4.784  -0.719  1.00  0.96           C  
ATOM   5176  CE1 PHE A 354     -38.630  -5.792   0.710  1.00  0.96           C  
ATOM   5177  CE2 PHE A 354     -39.439  -4.405  -0.997  1.00  0.96           C  
ATOM   5178  CZ  PHE A 354     -38.397  -4.914  -0.291  1.00  0.96           C  
ATOM   5179  H   PHE A 354     -42.278  -6.602   3.179  1.00  0.96           H  
ATOM   5180  HA  PHE A 354     -42.945  -4.261   1.462  1.00  0.96           H  
ATOM   5181 1HB  PHE A 354     -42.332  -7.164   0.832  1.00  0.96           H  
ATOM   5182 2HB  PHE A 354     -42.931  -6.023  -0.361  1.00  0.96           H  
ATOM   5183  HD1 PHE A 354     -40.106  -6.894   1.793  1.00  0.96           H  
ATOM   5184  HD2 PHE A 354     -41.545  -4.375  -1.296  1.00  0.96           H  
ATOM   5185  HE1 PHE A 354     -37.812  -6.184   1.273  1.00  0.96           H  
ATOM   5186  HE2 PHE A 354     -39.249  -3.690  -1.790  1.00  0.96           H  
ATOM   5187  HZ  PHE A 354     -37.388  -4.603  -0.530  1.00  0.96           H  
ATOM   5188  N   THR A 355     -45.265  -4.918   0.796  1.00  0.93           N  
ATOM   5189  CA  THR A 355     -46.676  -5.173   0.540  1.00  0.93           C  
ATOM   5190  C   THR A 355     -46.822  -6.234  -0.548  1.00  0.93           C  
ATOM   5191  O   THR A 355     -46.142  -6.164  -1.572  1.00  0.93           O  
ATOM   5192  CB  THR A 355     -47.397  -3.879   0.120  1.00  0.93           C  
ATOM   5193  OG1 THR A 355     -47.294  -2.914   1.177  1.00  0.93           O  
ATOM   5194  CG2 THR A 355     -48.868  -4.147  -0.172  1.00  0.93           C  
ATOM   5195  H   THR A 355     -44.819  -4.143   0.326  1.00  0.93           H  
ATOM   5196  HA  THR A 355     -47.137  -5.553   1.453  1.00  0.93           H  
ATOM   5197  HB  THR A 355     -46.923  -3.476  -0.774  1.00  0.93           H  
ATOM   5198  HG1 THR A 355     -47.763  -2.111   0.925  1.00  0.93           H  
ATOM   5199 1HG2 THR A 355     -49.354  -3.216  -0.462  1.00  0.93           H  
ATOM   5200 2HG2 THR A 355     -48.960  -4.865  -0.982  1.00  0.93           H  
ATOM   5201 3HG2 THR A 355     -49.349  -4.543   0.721  1.00  0.93           H  
ATOM   5202  N   GLY A 356     -47.695  -7.214  -0.319  1.00  0.88           N  
ATOM   5203  CA  GLY A 356     -47.926  -8.286  -1.285  1.00  0.88           C  
ATOM   5204  C   GLY A 356     -47.667  -9.643  -0.648  1.00  0.88           C  
ATOM   5205  O   GLY A 356     -47.371  -9.730   0.542  1.00  0.88           O  
ATOM   5206  H   GLY A 356     -48.210  -7.214   0.549  1.00  0.88           H  
ATOM   5207 1HA  GLY A 356     -48.950  -8.242  -1.655  1.00  0.88           H  
ATOM   5208 2HA  GLY A 356     -47.270  -8.158  -2.146  1.00  0.88           H  
ATOM   5209  N   ARG A 357     -47.828 -10.710  -1.423  1.00  0.81           N  
ATOM   5210  CA  ARG A 357     -47.588 -12.063  -0.915  1.00  0.81           C  
ATOM   5211  C   ARG A 357     -46.116 -12.170  -0.549  1.00  0.81           C  
ATOM   5212  O   ARG A 357     -45.273 -11.624  -1.264  1.00  0.81           O  
ATOM   5213  CB  ARG A 357     -47.947 -13.131  -1.940  1.00  0.81           C  
ATOM   5214  CG  ARG A 357     -47.831 -14.566  -1.434  1.00  0.81           C  
ATOM   5215  CD  ARG A 357     -48.194 -15.572  -2.474  1.00  0.81           C  
ATOM   5216  NE  ARG A 357     -48.094 -16.940  -1.952  1.00  0.81           N  
ATOM   5217  CZ  ARG A 357     -48.362 -18.062  -2.661  1.00  0.81           C  
ATOM   5218  NH1 ARG A 357     -48.733 -17.976  -3.916  1.00  0.81           N  
ATOM   5219  NH2 ARG A 357     -48.255 -19.249  -2.084  1.00  0.81           N  
ATOM   5220  H   ARG A 357     -48.083 -10.565  -2.401  1.00  0.81           H  
ATOM   5221  HA  ARG A 357     -48.186 -12.222  -0.017  1.00  0.81           H  
ATOM   5222 1HB  ARG A 357     -48.965 -12.976  -2.294  1.00  0.81           H  
ATOM   5223 2HB  ARG A 357     -47.295 -13.038  -2.796  1.00  0.81           H  
ATOM   5224 1HG  ARG A 357     -46.811 -14.763  -1.123  1.00  0.81           H  
ATOM   5225 2HG  ARG A 357     -48.498 -14.698  -0.584  1.00  0.81           H  
ATOM   5226 1HD  ARG A 357     -49.218 -15.403  -2.810  1.00  0.81           H  
ATOM   5227 2HD  ARG A 357     -47.513 -15.475  -3.325  1.00  0.81           H  
ATOM   5228  HE  ARG A 357     -47.813 -17.053  -0.989  1.00  0.81           H  
ATOM   5229 1HH1 ARG A 357     -48.811 -17.070  -4.362  1.00  0.81           H  
ATOM   5230 2HH1 ARG A 357     -48.943 -18.832  -4.460  1.00  0.81           H  
ATOM   5231 1HH2 ARG A 357     -47.975 -19.321  -1.119  1.00  0.81           H  
ATOM   5232 2HH2 ARG A 357     -48.457 -20.094  -2.605  1.00  0.81           H  
ATOM   5233  N   THR A 358     -45.788 -12.836   0.558  1.00  0.75           N  
ATOM   5234  CA  THR A 358     -44.375 -12.957   0.943  1.00  0.75           C  
ATOM   5235  C   THR A 358     -43.843 -14.379   0.920  1.00  0.75           C  
ATOM   5236  O   THR A 358     -44.214 -15.215   1.758  1.00  0.75           O  
ATOM   5237  CB  THR A 358     -44.117 -12.322   2.305  1.00  0.75           C  
ATOM   5238  OG1 THR A 358     -45.052 -12.841   3.259  1.00  0.75           O  
ATOM   5239  CG2 THR A 358     -44.192 -10.807   2.227  1.00  0.75           C  
ATOM   5240  H   THR A 358     -46.516 -13.273   1.132  1.00  0.75           H  
ATOM   5241  HA  THR A 358     -43.779 -12.393   0.224  1.00  0.75           H  
ATOM   5242  HB  THR A 358     -43.151 -12.621   2.630  1.00  0.75           H  
ATOM   5243  HG1 THR A 358     -44.960 -12.356   4.089  1.00  0.75           H  
ATOM   5244 1HG2 THR A 358     -43.990 -10.381   3.199  1.00  0.75           H  
ATOM   5245 2HG2 THR A 358     -43.451 -10.441   1.512  1.00  0.75           H  
ATOM   5246 3HG2 THR A 358     -45.187 -10.503   1.901  1.00  0.75           H  
ATOM   5247  N   VAL A 359     -42.992 -14.641  -0.067  1.00  0.70           N  
ATOM   5248  CA  VAL A 359     -42.451 -15.968  -0.291  1.00  0.70           C  
ATOM   5249  C   VAL A 359     -40.956 -16.077  -0.018  1.00  0.70           C  
ATOM   5250  O   VAL A 359     -40.158 -15.275  -0.500  1.00  0.70           O  
ATOM   5251  CB  VAL A 359     -42.724 -16.401  -1.743  1.00  0.70           C  
ATOM   5252  CG1 VAL A 359     -42.101 -17.730  -1.986  1.00  0.70           C  
ATOM   5253  CG2 VAL A 359     -44.232 -16.446  -1.983  1.00  0.70           C  
ATOM   5254  H   VAL A 359     -42.732 -13.884  -0.706  1.00  0.70           H  
ATOM   5255  HA  VAL A 359     -42.965 -16.661   0.375  1.00  0.70           H  
ATOM   5256  HB  VAL A 359     -42.275 -15.686  -2.432  1.00  0.70           H  
ATOM   5257 1HG1 VAL A 359     -42.292 -18.051  -3.009  1.00  0.70           H  
ATOM   5258 2HG1 VAL A 359     -41.029 -17.678  -1.825  1.00  0.70           H  
ATOM   5259 3HG1 VAL A 359     -42.536 -18.422  -1.284  1.00  0.70           H  
ATOM   5260 1HG2 VAL A 359     -44.431 -16.748  -3.012  1.00  0.70           H  
ATOM   5261 2HG2 VAL A 359     -44.687 -17.155  -1.304  1.00  0.70           H  
ATOM   5262 3HG2 VAL A 359     -44.650 -15.458  -1.811  1.00  0.70           H  
ATOM   5263  N   LEU A 360     -40.602 -17.076   0.771  1.00  0.67           N  
ATOM   5264  CA  LEU A 360     -39.224 -17.404   1.093  1.00  0.67           C  
ATOM   5265  C   LEU A 360     -38.797 -18.640   0.319  1.00  0.67           C  
ATOM   5266  O   LEU A 360     -39.490 -19.655   0.336  1.00  0.67           O  
ATOM   5267  CB  LEU A 360     -39.090 -17.626   2.601  1.00  0.67           C  
ATOM   5268  CG  LEU A 360     -37.771 -18.162   3.146  1.00  0.67           C  
ATOM   5269  CD1 LEU A 360     -36.656 -17.183   2.945  1.00  0.67           C  
ATOM   5270  CD2 LEU A 360     -37.969 -18.449   4.634  1.00  0.67           C  
ATOM   5271  H   LEU A 360     -41.340 -17.669   1.158  1.00  0.67           H  
ATOM   5272  HA  LEU A 360     -38.580 -16.575   0.796  1.00  0.67           H  
ATOM   5273 1HB  LEU A 360     -39.281 -16.676   3.097  1.00  0.67           H  
ATOM   5274 2HB  LEU A 360     -39.873 -18.326   2.904  1.00  0.67           H  
ATOM   5275  HG  LEU A 360     -37.517 -19.071   2.618  1.00  0.67           H  
ATOM   5276 1HD1 LEU A 360     -35.732 -17.590   3.344  1.00  0.67           H  
ATOM   5277 2HD1 LEU A 360     -36.527 -16.969   1.878  1.00  0.67           H  
ATOM   5278 3HD1 LEU A 360     -36.910 -16.298   3.476  1.00  0.67           H  
ATOM   5279 1HD2 LEU A 360     -37.058 -18.846   5.064  1.00  0.67           H  
ATOM   5280 2HD2 LEU A 360     -38.233 -17.534   5.141  1.00  0.67           H  
ATOM   5281 3HD2 LEU A 360     -38.774 -19.168   4.764  1.00  0.67           H  
ATOM   5282  N   VAL A 361     -37.695 -18.535  -0.387  1.00  0.67           N  
ATOM   5283  CA  VAL A 361     -37.138 -19.634  -1.145  1.00  0.67           C  
ATOM   5284  C   VAL A 361     -35.762 -19.966  -0.591  1.00  0.67           C  
ATOM   5285  O   VAL A 361     -34.908 -19.079  -0.499  1.00  0.67           O  
ATOM   5286  CB  VAL A 361     -37.017 -19.246  -2.618  1.00  0.67           C  
ATOM   5287  CG1 VAL A 361     -36.409 -20.350  -3.400  1.00  0.67           C  
ATOM   5288  CG2 VAL A 361     -38.372 -18.873  -3.163  1.00  0.67           C  
ATOM   5289  H   VAL A 361     -37.207 -17.648  -0.404  1.00  0.67           H  
ATOM   5290  HA  VAL A 361     -37.791 -20.490  -1.053  1.00  0.67           H  
ATOM   5291  HB  VAL A 361     -36.375 -18.407  -2.685  1.00  0.67           H  
ATOM   5292 1HG1 VAL A 361     -36.317 -20.029  -4.430  1.00  0.67           H  
ATOM   5293 2HG1 VAL A 361     -35.421 -20.587  -3.000  1.00  0.67           H  
ATOM   5294 3HG1 VAL A 361     -37.051 -21.230  -3.334  1.00  0.67           H  
ATOM   5295 1HG2 VAL A 361     -38.276 -18.580  -4.196  1.00  0.67           H  
ATOM   5296 2HG2 VAL A 361     -39.037 -19.713  -3.089  1.00  0.67           H  
ATOM   5297 3HG2 VAL A 361     -38.773 -18.042  -2.588  1.00  0.67           H  
ATOM   5298  N   LEU A 362     -35.553 -21.220  -0.196  1.00  0.70           N  
ATOM   5299  CA  LEU A 362     -34.273 -21.596   0.388  1.00  0.70           C  
ATOM   5300  C   LEU A 362     -33.566 -22.825  -0.198  1.00  0.70           C  
ATOM   5301  O   LEU A 362     -34.162 -23.892  -0.416  1.00  0.70           O  
ATOM   5302  CB  LEU A 362     -34.443 -21.805   1.896  1.00  0.70           C  
ATOM   5303  CG  LEU A 362     -34.723 -20.620   2.752  1.00  0.70           C  
ATOM   5304  CD1 LEU A 362     -35.067 -21.060   4.150  1.00  0.70           C  
ATOM   5305  CD2 LEU A 362     -33.523 -19.801   2.783  1.00  0.70           C  
ATOM   5306  H   LEU A 362     -36.307 -21.898  -0.297  1.00  0.70           H  
ATOM   5307  HA  LEU A 362     -33.615 -20.755   0.264  1.00  0.70           H  
ATOM   5308 1HB  LEU A 362     -35.304 -22.432   2.022  1.00  0.70           H  
ATOM   5309 2HB  LEU A 362     -33.555 -22.316   2.282  1.00  0.70           H  
ATOM   5310  HG  LEU A 362     -35.543 -20.060   2.344  1.00  0.70           H  
ATOM   5311 1HD1 LEU A 362     -35.247 -20.184   4.753  1.00  0.70           H  
ATOM   5312 2HD1 LEU A 362     -35.954 -21.683   4.143  1.00  0.70           H  
ATOM   5313 3HD1 LEU A 362     -34.232 -21.626   4.565  1.00  0.70           H  
ATOM   5314 1HD2 LEU A 362     -33.688 -18.918   3.396  1.00  0.70           H  
ATOM   5315 2HD2 LEU A 362     -32.690 -20.376   3.189  1.00  0.70           H  
ATOM   5316 3HD2 LEU A 362     -33.308 -19.523   1.764  1.00  0.70           H  
ATOM   5317  N   GLY A 363     -32.258 -22.674  -0.361  1.00  0.76           N  
ATOM   5318  CA  GLY A 363     -31.373 -23.765  -0.721  1.00  0.76           C  
ATOM   5319  C   GLY A 363     -30.755 -24.327   0.558  1.00  0.76           C  
ATOM   5320  O   GLY A 363     -31.142 -23.941   1.654  1.00  0.76           O  
ATOM   5321  H   GLY A 363     -31.873 -21.739  -0.244  1.00  0.76           H  
ATOM   5322 1HA  GLY A 363     -31.927 -24.539  -1.249  1.00  0.76           H  
ATOM   5323 2HA  GLY A 363     -30.590 -23.400  -1.388  1.00  0.76           H  
ATOM   5324  N   ASP A 364     -29.753 -25.179   0.400  1.00  0.86           N  
ATOM   5325  CA  ASP A 364     -29.034 -25.873   1.485  1.00  0.86           C  
ATOM   5326  C   ASP A 364     -28.041 -24.987   2.240  1.00  0.86           C  
ATOM   5327  O   ASP A 364     -27.109 -24.454   1.632  1.00  0.86           O  
ATOM   5328  CB  ASP A 364     -28.300 -27.080   0.883  1.00  0.86           C  
ATOM   5329  CG  ASP A 364     -27.498 -27.989   1.877  1.00  0.86           C  
ATOM   5330  OD1 ASP A 364     -27.258 -27.584   2.983  1.00  0.86           O  
ATOM   5331  OD2 ASP A 364     -27.111 -29.068   1.468  1.00  0.86           O  
ATOM   5332  H   ASP A 364     -29.483 -25.404  -0.545  1.00  0.86           H  
ATOM   5333  HA  ASP A 364     -29.776 -26.239   2.203  1.00  0.86           H  
ATOM   5334 1HB  ASP A 364     -29.037 -27.708   0.412  1.00  0.86           H  
ATOM   5335 2HB  ASP A 364     -27.619 -26.739   0.107  1.00  0.86           H  
ATOM   5336  N   ILE A 365     -28.228 -24.756   3.548  1.00  0.99           N  
ATOM   5337  CA  ILE A 365     -27.300 -23.858   4.246  1.00  0.99           C  
ATOM   5338  C   ILE A 365     -26.000 -24.581   4.631  1.00  0.99           C  
ATOM   5339  O   ILE A 365     -25.683 -24.782   5.817  1.00  0.99           O  
ATOM   5340  CB  ILE A 365     -27.890 -23.363   5.568  1.00  0.99           C  
ATOM   5341  CG1 ILE A 365     -29.232 -22.666   5.373  1.00  0.99           C  
ATOM   5342  CG2 ILE A 365     -26.892 -22.443   6.168  1.00  0.99           C  
ATOM   5343  CD1 ILE A 365     -29.943 -22.399   6.704  1.00  0.99           C  
ATOM   5344  H   ILE A 365     -28.986 -25.212   4.059  1.00  0.99           H  
ATOM   5345  HA  ILE A 365     -27.064 -23.016   3.597  1.00  0.99           H  
ATOM   5346  HB  ILE A 365     -28.050 -24.198   6.240  1.00  0.99           H  
ATOM   5347 1HG1 ILE A 365     -29.083 -21.719   4.856  1.00  0.99           H  
ATOM   5348 2HG1 ILE A 365     -29.871 -23.297   4.754  1.00  0.99           H  
ATOM   5349 1HG2 ILE A 365     -27.250 -22.085   7.097  1.00  0.99           H  
ATOM   5350 2HG2 ILE A 365     -25.971 -22.972   6.306  1.00  0.99           H  
ATOM   5351 3HG2 ILE A 365     -26.719 -21.620   5.515  1.00  0.99           H  
ATOM   5352 1HD1 ILE A 365     -30.898 -21.928   6.520  1.00  0.99           H  
ATOM   5353 2HD1 ILE A 365     -30.109 -23.343   7.227  1.00  0.99           H  
ATOM   5354 3HD1 ILE A 365     -29.326 -21.751   7.311  1.00  0.99           H  
ATOM   5355  N   GLY A 366     -25.184 -24.848   3.627  1.00  1.13           N  
ATOM   5356  CA  GLY A 366     -23.962 -25.636   3.755  1.00  1.13           C  
ATOM   5357  C   GLY A 366     -22.772 -24.879   4.332  1.00  1.13           C  
ATOM   5358  O   GLY A 366     -21.681 -24.904   3.764  1.00  1.13           O  
ATOM   5359  H   GLY A 366     -25.532 -24.596   2.706  1.00  1.13           H  
ATOM   5360 1HA  GLY A 366     -24.173 -26.506   4.377  1.00  1.13           H  
ATOM   5361 2HA  GLY A 366     -23.698 -26.025   2.772  1.00  1.13           H  
ATOM   5362  N   GLU A 367     -22.986 -24.209   5.455  1.00  1.26           N  
ATOM   5363  CA  GLU A 367     -21.927 -23.479   6.134  1.00  1.26           C  
ATOM   5364  C   GLU A 367     -21.996 -23.787   7.613  1.00  1.26           C  
ATOM   5365  O   GLU A 367     -21.108 -23.433   8.386  1.00  1.26           O  
ATOM   5366  CB  GLU A 367     -22.004 -21.964   5.865  1.00  1.26           C  
ATOM   5367  CG  GLU A 367     -23.242 -21.221   6.372  1.00  1.26           C  
ATOM   5368  CD  GLU A 367     -23.148 -19.728   6.076  1.00  1.26           C  
ATOM   5369  OE1 GLU A 367     -23.096 -19.359   4.917  1.00  1.26           O  
ATOM   5370  OE2 GLU A 367     -23.113 -18.954   7.009  1.00  1.26           O  
ATOM   5371  H   GLU A 367     -23.916 -24.256   5.861  1.00  1.26           H  
ATOM   5372  HA  GLU A 367     -20.964 -23.833   5.764  1.00  1.26           H  
ATOM   5373 1HB  GLU A 367     -21.134 -21.481   6.307  1.00  1.26           H  
ATOM   5374 2HB  GLU A 367     -21.952 -21.796   4.789  1.00  1.26           H  
ATOM   5375 1HG  GLU A 367     -24.113 -21.619   5.870  1.00  1.26           H  
ATOM   5376 2HG  GLU A 367     -23.361 -21.382   7.444  1.00  1.26           H  
ATOM   5377  N   LEU A 368     -23.068 -24.466   7.996  1.00  1.34           N  
ATOM   5378  CA  LEU A 368     -23.317 -24.764   9.405  1.00  1.34           C  
ATOM   5379  C   LEU A 368     -22.752 -26.097   9.921  1.00  1.34           C  
ATOM   5380  O   LEU A 368     -22.765 -26.367  11.127  1.00  1.34           O  
ATOM   5381  CB  LEU A 368     -24.801 -24.756   9.613  1.00  1.34           C  
ATOM   5382  CG  LEU A 368     -25.484 -23.487   9.365  1.00  1.34           C  
ATOM   5383  CD1 LEU A 368     -26.962 -23.742   9.491  1.00  1.34           C  
ATOM   5384  CD2 LEU A 368     -24.988 -22.457  10.342  1.00  1.34           C  
ATOM   5385  H   LEU A 368     -23.760 -24.723   7.285  1.00  1.34           H  
ATOM   5386  HA  LEU A 368     -22.876 -23.961   9.995  1.00  1.34           H  
ATOM   5387 1HB  LEU A 368     -25.217 -25.463   8.917  1.00  1.34           H  
ATOM   5388 2HB  LEU A 368     -25.023 -25.080  10.629  1.00  1.34           H  
ATOM   5389  HG  LEU A 368     -25.270 -23.145   8.375  1.00  1.34           H  
ATOM   5390 1HD1 LEU A 368     -27.509 -22.863   9.316  1.00  1.34           H  
ATOM   5391 2HD1 LEU A 368     -27.263 -24.488   8.756  1.00  1.34           H  
ATOM   5392 3HD1 LEU A 368     -27.164 -24.104  10.493  1.00  1.34           H  
ATOM   5393 1HD2 LEU A 368     -25.478 -21.522  10.166  1.00  1.34           H  
ATOM   5394 2HD2 LEU A 368     -25.191 -22.790  11.361  1.00  1.34           H  
ATOM   5395 3HD2 LEU A 368     -23.912 -22.323  10.211  1.00  1.34           H  
ATOM   5396  N   GLY A 369     -22.278 -26.944   9.020  1.00  1.35           N  
ATOM   5397  CA  GLY A 369     -21.716 -28.231   9.421  1.00  1.35           C  
ATOM   5398  C   GLY A 369     -22.697 -29.107  10.201  1.00  1.35           C  
ATOM   5399  O   GLY A 369     -23.839 -29.318   9.795  1.00  1.35           O  
ATOM   5400  H   GLY A 369     -22.290 -26.680   8.046  1.00  1.35           H  
ATOM   5401 1HA  GLY A 369     -21.384 -28.766   8.531  1.00  1.35           H  
ATOM   5402 2HA  GLY A 369     -20.827 -28.057  10.027  1.00  1.35           H  
ATOM   5403  N   GLU A 370     -22.255 -29.564  11.368  1.00  1.30           N  
ATOM   5404  CA  GLU A 370     -23.028 -30.442  12.250  1.00  1.30           C  
ATOM   5405  C   GLU A 370     -24.287 -29.781  12.817  1.00  1.30           C  
ATOM   5406  O   GLU A 370     -25.194 -30.465  13.293  1.00  1.30           O  
ATOM   5407  CB  GLU A 370     -22.153 -30.950  13.399  1.00  1.30           C  
ATOM   5408  CG  GLU A 370     -21.024 -31.876  12.962  1.00  1.30           C  
ATOM   5409  CD  GLU A 370     -20.171 -32.371  14.111  1.00  1.30           C  
ATOM   5410  OE1 GLU A 370     -20.437 -32.007  15.231  1.00  1.30           O  
ATOM   5411  OE2 GLU A 370     -19.252 -33.116  13.861  1.00  1.30           O  
ATOM   5412  H   GLU A 370     -21.318 -29.314  11.649  1.00  1.30           H  
ATOM   5413  HA  GLU A 370     -23.346 -31.305  11.664  1.00  1.30           H  
ATOM   5414 1HB  GLU A 370     -21.718 -30.123  13.922  1.00  1.30           H  
ATOM   5415 2HB  GLU A 370     -22.772 -31.492  14.111  1.00  1.30           H  
ATOM   5416 1HG  GLU A 370     -21.454 -32.735  12.448  1.00  1.30           H  
ATOM   5417 2HG  GLU A 370     -20.393 -31.343  12.253  1.00  1.30           H  
ATOM   5418  N   TRP A 371     -24.339 -28.452  12.794  1.00  1.20           N  
ATOM   5419  CA  TRP A 371     -25.469 -27.719  13.338  1.00  1.20           C  
ATOM   5420  C   TRP A 371     -26.466 -27.376  12.240  1.00  1.20           C  
ATOM   5421  O   TRP A 371     -27.481 -26.717  12.495  1.00  1.20           O  
ATOM   5422  CB  TRP A 371     -24.969 -26.431  13.998  1.00  1.20           C  
ATOM   5423  CG  TRP A 371     -24.149 -26.676  15.238  1.00  1.20           C  
ATOM   5424  CD1 TRP A 371     -24.580 -26.623  16.530  1.00  1.20           C  
ATOM   5425  CD2 TRP A 371     -22.759 -27.075  15.296  1.00  1.20           C  
ATOM   5426  NE1 TRP A 371     -23.550 -26.936  17.385  1.00  1.20           N  
ATOM   5427  CE2 TRP A 371     -22.432 -27.223  16.646  1.00  1.20           C  
ATOM   5428  CE3 TRP A 371     -21.786 -27.323  14.327  1.00  1.20           C  
ATOM   5429  CZ2 TRP A 371     -21.170 -27.610  17.055  1.00  1.20           C  
ATOM   5430  CZ3 TRP A 371     -20.522 -27.723  14.736  1.00  1.20           C  
ATOM   5431  CH2 TRP A 371     -20.223 -27.863  16.067  1.00  1.20           C  
ATOM   5432  H   TRP A 371     -23.585 -27.918  12.357  1.00  1.20           H  
ATOM   5433  HA  TRP A 371     -25.965 -28.337  14.085  1.00  1.20           H  
ATOM   5434 1HB  TRP A 371     -24.355 -25.878  13.281  1.00  1.20           H  
ATOM   5435 2HB  TRP A 371     -25.818 -25.801  14.258  1.00  1.20           H  
ATOM   5436  HD1 TRP A 371     -25.591 -26.365  16.840  1.00  1.20           H  
ATOM   5437  HE1 TRP A 371     -23.607 -26.964  18.394  1.00  1.20           H  
ATOM   5438  HE3 TRP A 371     -22.020 -27.216  13.272  1.00  1.20           H  
ATOM   5439  HZ2 TRP A 371     -20.912 -27.726  18.108  1.00  1.20           H  
ATOM   5440  HZ3 TRP A 371     -19.770 -27.923  13.973  1.00  1.20           H  
ATOM   5441  HH2 TRP A 371     -19.219 -28.176  16.354  1.00  1.20           H  
ATOM   5442  N   ALA A 372     -26.195 -27.846  11.019  1.00  1.09           N  
ATOM   5443  CA  ALA A 372     -27.041 -27.535   9.888  1.00  1.09           C  
ATOM   5444  C   ALA A 372     -28.477 -27.988  10.048  1.00  1.09           C  
ATOM   5445  O   ALA A 372     -29.390 -27.237   9.706  1.00  1.09           O  
ATOM   5446  CB  ALA A 372     -26.451 -28.161   8.639  1.00  1.09           C  
ATOM   5447  H   ALA A 372     -25.359 -28.407  10.848  1.00  1.09           H  
ATOM   5448  HA  ALA A 372     -27.062 -26.468   9.779  1.00  1.09           H  
ATOM   5449 1HB  ALA A 372     -27.044 -27.897   7.784  1.00  1.09           H  
ATOM   5450 2HB  ALA A 372     -25.435 -27.799   8.496  1.00  1.09           H  
ATOM   5451 3HB  ALA A 372     -26.431 -29.242   8.755  1.00  1.09           H  
ATOM   5452  N   GLU A 373     -28.725 -29.163  10.618  1.00  0.99           N  
ATOM   5453  CA  GLU A 373     -30.119 -29.581  10.733  1.00  0.99           C  
ATOM   5454  C   GLU A 373     -30.898 -28.677  11.686  1.00  0.99           C  
ATOM   5455  O   GLU A 373     -32.063 -28.351  11.427  1.00  0.99           O  
ATOM   5456  CB  GLU A 373     -30.215 -31.044  11.170  1.00  0.99           C  
ATOM   5457  CG  GLU A 373     -29.757 -32.033  10.106  1.00  0.99           C  
ATOM   5458  CD  GLU A 373     -29.879 -33.486  10.515  1.00  0.99           C  
ATOM   5459  OE1 GLU A 373     -29.420 -33.830  11.575  1.00  0.99           O  
ATOM   5460  OE2 GLU A 373     -30.509 -34.237   9.786  1.00  0.99           O  
ATOM   5461  H   GLU A 373     -27.969 -29.758  10.928  1.00  0.99           H  
ATOM   5462  HA  GLU A 373     -30.584 -29.499   9.750  1.00  0.99           H  
ATOM   5463 1HB  GLU A 373     -29.609 -31.199  12.062  1.00  0.99           H  
ATOM   5464 2HB  GLU A 373     -31.249 -31.280  11.426  1.00  0.99           H  
ATOM   5465 1HG  GLU A 373     -30.327 -31.871   9.212  1.00  0.99           H  
ATOM   5466 2HG  GLU A 373     -28.715 -31.820   9.876  1.00  0.99           H  
ATOM   5467  N   GLN A 374     -30.256 -28.256  12.785  1.00  0.91           N  
ATOM   5468  CA  GLN A 374     -30.934 -27.392  13.748  1.00  0.91           C  
ATOM   5469  C   GLN A 374     -31.165 -26.032  13.116  1.00  0.91           C  
ATOM   5470  O   GLN A 374     -32.231 -25.437  13.265  1.00  0.91           O  
ATOM   5471  CB  GLN A 374     -30.111 -27.230  15.027  1.00  0.91           C  
ATOM   5472  CG  GLN A 374     -30.835 -26.475  16.173  1.00  0.91           C  
ATOM   5473  CD  GLN A 374     -32.071 -27.222  16.716  1.00  0.91           C  
ATOM   5474  OE1 GLN A 374     -31.949 -28.399  17.083  1.00  0.91           O  
ATOM   5475  NE2 GLN A 374     -33.236 -26.565  16.799  1.00  0.91           N  
ATOM   5476  H   GLN A 374     -29.296 -28.532  12.941  1.00  0.91           H  
ATOM   5477  HA  GLN A 374     -31.901 -27.827  13.996  1.00  0.91           H  
ATOM   5478 1HB  GLN A 374     -29.820 -28.211  15.397  1.00  0.91           H  
ATOM   5479 2HB  GLN A 374     -29.194 -26.684  14.794  1.00  0.91           H  
ATOM   5480 1HG  GLN A 374     -30.137 -26.326  16.994  1.00  0.91           H  
ATOM   5481 2HG  GLN A 374     -31.173 -25.503  15.792  1.00  0.91           H  
ATOM   5482 1HE2 GLN A 374     -34.043 -27.025  17.156  1.00  0.91           H  
ATOM   5483 2HE2 GLN A 374     -33.331 -25.577  16.502  1.00  0.91           H  
ATOM   5484  N   GLY A 375     -30.179 -25.578  12.340  1.00  0.84           N  
ATOM   5485  CA  GLY A 375     -30.245 -24.297  11.661  1.00  0.84           C  
ATOM   5486  C   GLY A 375     -31.453 -24.250  10.754  1.00  0.84           C  
ATOM   5487  O   GLY A 375     -32.282 -23.343  10.846  1.00  0.84           O  
ATOM   5488  H   GLY A 375     -29.324 -26.127  12.250  1.00  0.84           H  
ATOM   5489 1HA  GLY A 375     -30.295 -23.493  12.396  1.00  0.84           H  
ATOM   5490 2HA  GLY A 375     -29.344 -24.157  11.076  1.00  0.84           H  
ATOM   5491  N   HIS A 376     -31.593 -25.261   9.904  1.00  0.80           N  
ATOM   5492  CA  HIS A 376     -32.705 -25.278   8.974  1.00  0.80           C  
ATOM   5493  C   HIS A 376     -34.038 -25.354   9.705  1.00  0.80           C  
ATOM   5494  O   HIS A 376     -34.983 -24.640   9.347  1.00  0.80           O  
ATOM   5495  CB  HIS A 376     -32.602 -26.473   8.037  1.00  0.80           C  
ATOM   5496  CG  HIS A 376     -31.514 -26.393   7.070  1.00  0.80           C  
ATOM   5497  ND1 HIS A 376     -30.290 -26.931   7.300  1.00  0.80           N  
ATOM   5498  CD2 HIS A 376     -31.445 -25.788   5.892  1.00  0.80           C  
ATOM   5499  CE1 HIS A 376     -29.508 -26.694   6.271  1.00  0.80           C  
ATOM   5500  NE2 HIS A 376     -30.187 -25.998   5.394  1.00  0.80           N  
ATOM   5501  H   HIS A 376     -30.890 -26.003   9.884  1.00  0.80           H  
ATOM   5502  HA  HIS A 376     -32.697 -24.367   8.378  1.00  0.80           H  
ATOM   5503 1HB  HIS A 376     -32.438 -27.375   8.636  1.00  0.80           H  
ATOM   5504 2HB  HIS A 376     -33.531 -26.614   7.500  1.00  0.80           H  
ATOM   5505  HD1 HIS A 376     -30.027 -27.406   8.153  1.00  0.80           H  
ATOM   5506  HD2 HIS A 376     -32.165 -25.211   5.355  1.00  0.80           H  
ATOM   5507  HE1 HIS A 376     -28.485 -27.050   6.243  1.00  0.80           H  
ATOM   5508  N   HIS A 377     -34.098 -26.151  10.776  1.00  0.77           N  
ATOM   5509  CA  HIS A 377     -35.319 -26.273  11.555  1.00  0.77           C  
ATOM   5510  C   HIS A 377     -35.727 -24.901  12.095  1.00  0.77           C  
ATOM   5511  O   HIS A 377     -36.877 -24.471  11.926  1.00  0.77           O  
ATOM   5512  CB  HIS A 377     -35.120 -27.231  12.744  1.00  0.77           C  
ATOM   5513  CG  HIS A 377     -36.361 -27.440  13.572  1.00  0.77           C  
ATOM   5514  ND1 HIS A 377     -37.374 -28.300  13.196  1.00  0.77           N  
ATOM   5515  CD2 HIS A 377     -36.755 -26.884  14.741  1.00  0.77           C  
ATOM   5516  CE1 HIS A 377     -38.337 -28.271  14.102  1.00  0.77           C  
ATOM   5517  NE2 HIS A 377     -37.990 -27.422  15.052  1.00  0.77           N  
ATOM   5518  H   HIS A 377     -33.288 -26.716  11.043  1.00  0.77           H  
ATOM   5519  HA  HIS A 377     -36.122 -26.651  10.926  1.00  0.77           H  
ATOM   5520 1HB  HIS A 377     -34.776 -28.199  12.376  1.00  0.77           H  
ATOM   5521 2HB  HIS A 377     -34.344 -26.840  13.400  1.00  0.77           H  
ATOM   5522  HD1 HIS A 377     -37.394 -28.868  12.373  1.00  0.77           H  
ATOM   5523  HD2 HIS A 377     -36.286 -26.147  15.402  1.00  0.77           H  
ATOM   5524  HE1 HIS A 377     -39.228 -28.887  13.983  1.00  0.77           H  
ATOM   5525  N   ASP A 378     -34.772 -24.209  12.742  1.00  0.74           N  
ATOM   5526  CA  ASP A 378     -35.042 -22.915  13.353  1.00  0.74           C  
ATOM   5527  C   ASP A 378     -35.504 -21.901  12.311  1.00  0.74           C  
ATOM   5528  O   ASP A 378     -36.434 -21.129  12.567  1.00  0.74           O  
ATOM   5529  CB  ASP A 378     -33.791 -22.362  14.063  1.00  0.74           C  
ATOM   5530  CG  ASP A 378     -33.384 -23.122  15.367  1.00  0.74           C  
ATOM   5531  OD1 ASP A 378     -34.146 -23.936  15.851  1.00  0.74           O  
ATOM   5532  OD2 ASP A 378     -32.326 -22.838  15.886  1.00  0.74           O  
ATOM   5533  H   ASP A 378     -33.836 -24.608  12.823  1.00  0.74           H  
ATOM   5534  HA  ASP A 378     -35.836 -23.042  14.088  1.00  0.74           H  
ATOM   5535 1HB  ASP A 378     -32.948 -22.415  13.367  1.00  0.74           H  
ATOM   5536 2HB  ASP A 378     -33.946 -21.311  14.302  1.00  0.74           H  
ATOM   5537  N   VAL A 379     -34.900 -21.934  11.119  1.00  0.72           N  
ATOM   5538  CA  VAL A 379     -35.287 -21.024  10.046  1.00  0.72           C  
ATOM   5539  C   VAL A 379     -36.719 -21.245   9.593  1.00  0.72           C  
ATOM   5540  O   VAL A 379     -37.484 -20.289   9.431  1.00  0.72           O  
ATOM   5541  CB  VAL A 379     -34.350 -21.174   8.839  1.00  0.72           C  
ATOM   5542  CG1 VAL A 379     -34.907 -20.429   7.684  1.00  0.72           C  
ATOM   5543  CG2 VAL A 379     -32.985 -20.585   9.176  1.00  0.72           C  
ATOM   5544  H   VAL A 379     -34.130 -22.589  10.966  1.00  0.72           H  
ATOM   5545  HA  VAL A 379     -35.197 -20.004  10.420  1.00  0.72           H  
ATOM   5546  HB  VAL A 379     -34.257 -22.227   8.576  1.00  0.72           H  
ATOM   5547 1HG1 VAL A 379     -34.228 -20.546   6.856  1.00  0.72           H  
ATOM   5548 2HG1 VAL A 379     -35.885 -20.830   7.418  1.00  0.72           H  
ATOM   5549 3HG1 VAL A 379     -35.005 -19.380   7.950  1.00  0.72           H  
ATOM   5550 1HG2 VAL A 379     -32.327 -20.690   8.324  1.00  0.72           H  
ATOM   5551 2HG2 VAL A 379     -33.097 -19.527   9.427  1.00  0.72           H  
ATOM   5552 3HG2 VAL A 379     -32.567 -21.108  10.017  1.00  0.72           H  
ATOM   5553  N   GLY A 380     -37.101 -22.505   9.401  1.00  0.70           N  
ATOM   5554  CA  GLY A 380     -38.464 -22.814   9.000  1.00  0.70           C  
ATOM   5555  C   GLY A 380     -39.446 -22.312  10.056  1.00  0.70           C  
ATOM   5556  O   GLY A 380     -40.424 -21.625   9.736  1.00  0.70           O  
ATOM   5557  H   GLY A 380     -36.427 -23.263   9.536  1.00  0.70           H  
ATOM   5558 1HA  GLY A 380     -38.678 -22.349   8.039  1.00  0.70           H  
ATOM   5559 2HA  GLY A 380     -38.569 -23.882   8.867  1.00  0.70           H  
ATOM   5560  N   ALA A 381     -39.175 -22.651  11.322  1.00  0.69           N  
ATOM   5561  CA  ALA A 381     -40.040 -22.254  12.425  1.00  0.69           C  
ATOM   5562  C   ALA A 381     -40.161 -20.732  12.539  1.00  0.69           C  
ATOM   5563  O   ALA A 381     -41.243 -20.208  12.801  1.00  0.69           O  
ATOM   5564  CB  ALA A 381     -39.498 -22.820  13.731  1.00  0.69           C  
ATOM   5565  H   ALA A 381     -38.343 -23.211  11.519  1.00  0.69           H  
ATOM   5566  HA  ALA A 381     -41.033 -22.664  12.239  1.00  0.69           H  
ATOM   5567 1HB  ALA A 381     -40.159 -22.548  14.549  1.00  0.69           H  
ATOM   5568 2HB  ALA A 381     -39.434 -23.907  13.655  1.00  0.69           H  
ATOM   5569 3HB  ALA A 381     -38.503 -22.413  13.911  1.00  0.69           H  
ATOM   5570  N   TYR A 382     -39.060 -20.008  12.326  1.00  0.69           N  
ATOM   5571  CA  TYR A 382     -39.091 -18.551  12.385  1.00  0.69           C  
ATOM   5572  C   TYR A 382     -40.006 -18.024  11.291  1.00  0.69           C  
ATOM   5573  O   TYR A 382     -40.942 -17.254  11.531  1.00  0.69           O  
ATOM   5574  CB  TYR A 382     -37.690 -17.969  12.183  1.00  0.69           C  
ATOM   5575  CG  TYR A 382     -37.595 -16.458  12.309  1.00  0.69           C  
ATOM   5576  CD1 TYR A 382     -37.513 -15.930  13.575  1.00  0.69           C  
ATOM   5577  CD2 TYR A 382     -37.585 -15.607  11.190  1.00  0.69           C  
ATOM   5578  CE1 TYR A 382     -37.405 -14.585  13.765  1.00  0.69           C  
ATOM   5579  CE2 TYR A 382     -37.479 -14.227  11.386  1.00  0.69           C  
ATOM   5580  CZ  TYR A 382     -37.385 -13.728  12.685  1.00  0.69           C  
ATOM   5581  OH  TYR A 382     -37.269 -12.377  12.943  1.00  0.69           O  
ATOM   5582  H   TYR A 382     -38.171 -20.472  12.143  1.00  0.69           H  
ATOM   5583  HA  TYR A 382     -39.489 -18.241  13.350  1.00  0.69           H  
ATOM   5584 1HB  TYR A 382     -37.008 -18.413  12.909  1.00  0.69           H  
ATOM   5585 2HB  TYR A 382     -37.320 -18.249  11.196  1.00  0.69           H  
ATOM   5586  HD1 TYR A 382     -37.524 -16.598  14.436  1.00  0.69           H  
ATOM   5587  HD2 TYR A 382     -37.652 -16.019  10.182  1.00  0.69           H  
ATOM   5588  HE1 TYR A 382     -37.333 -14.186  14.776  1.00  0.69           H  
ATOM   5589  HE2 TYR A 382     -37.461 -13.539  10.533  1.00  0.69           H  
ATOM   5590  HH  TYR A 382     -37.517 -11.835  12.154  1.00  0.69           H  
ATOM   5591  N   ALA A 383     -39.737 -18.487  10.068  1.00  0.69           N  
ATOM   5592  CA  ALA A 383     -40.455 -18.085   8.872  1.00  0.69           C  
ATOM   5593  C   ALA A 383     -41.947 -18.410   8.982  1.00  0.69           C  
ATOM   5594  O   ALA A 383     -42.795 -17.677   8.464  1.00  0.69           O  
ATOM   5595  CB  ALA A 383     -39.827 -18.758   7.670  1.00  0.69           C  
ATOM   5596  H   ALA A 383     -38.968 -19.150   9.954  1.00  0.69           H  
ATOM   5597  HA  ALA A 383     -40.347 -17.012   8.762  1.00  0.69           H  
ATOM   5598 1HB  ALA A 383     -40.326 -18.439   6.764  1.00  0.69           H  
ATOM   5599 2HB  ALA A 383     -38.774 -18.485   7.621  1.00  0.69           H  
ATOM   5600 3HB  ALA A 383     -39.911 -19.835   7.775  1.00  0.69           H  
ATOM   5601  N   ALA A 384     -42.294 -19.468   9.717  1.00  0.69           N  
ATOM   5602  CA  ALA A 384     -43.684 -19.883   9.881  1.00  0.69           C  
ATOM   5603  C   ALA A 384     -44.561 -18.770  10.439  1.00  0.69           C  
ATOM   5604  O   ALA A 384     -45.766 -18.752  10.191  1.00  0.69           O  
ATOM   5605  CB  ALA A 384     -43.775 -21.070  10.817  1.00  0.69           C  
ATOM   5606  H   ALA A 384     -41.561 -20.053  10.121  1.00  0.69           H  
ATOM   5607  HA  ALA A 384     -44.068 -20.162   8.904  1.00  0.69           H  
ATOM   5608 1HB  ALA A 384     -44.809 -21.392  10.903  1.00  0.69           H  
ATOM   5609 2HB  ALA A 384     -43.181 -21.865  10.444  1.00  0.69           H  
ATOM   5610 3HB  ALA A 384     -43.406 -20.784  11.794  1.00  0.69           H  
ATOM   5611  N   GLY A 385     -43.987 -17.885  11.258  1.00  0.69           N  
ATOM   5612  CA  GLY A 385     -44.755 -16.794  11.847  1.00  0.69           C  
ATOM   5613  C   GLY A 385     -44.582 -15.481  11.073  1.00  0.69           C  
ATOM   5614  O   GLY A 385     -45.042 -14.427  11.525  1.00  0.69           O  
ATOM   5615  H   GLY A 385     -42.978 -17.924  11.430  1.00  0.69           H  
ATOM   5616 1HA  GLY A 385     -45.809 -17.067  11.880  1.00  0.69           H  
ATOM   5617 2HA  GLY A 385     -44.431 -16.652  12.876  1.00  0.69           H  
ATOM   5618  N   LYS A 386     -43.873 -15.536   9.943  1.00  0.69           N  
ATOM   5619  CA  LYS A 386     -43.529 -14.348   9.171  1.00  0.69           C  
ATOM   5620  C   LYS A 386     -43.965 -14.301   7.707  1.00  0.69           C  
ATOM   5621  O   LYS A 386     -44.442 -13.261   7.247  1.00  0.69           O  
ATOM   5622  CB  LYS A 386     -42.020 -14.196   9.179  1.00  0.69           C  
ATOM   5623  CG  LYS A 386     -41.364 -13.978  10.525  1.00  0.69           C  
ATOM   5624  CD  LYS A 386     -41.726 -12.636  11.106  1.00  0.69           C  
ATOM   5625  CE  LYS A 386     -40.966 -12.381  12.384  1.00  0.69           C  
ATOM   5626  NZ  LYS A 386     -41.271 -11.046  12.955  1.00  0.69           N  
ATOM   5627  H   LYS A 386     -43.549 -16.433   9.598  1.00  0.69           H  
ATOM   5628  HA  LYS A 386     -43.978 -13.489   9.668  1.00  0.69           H  
ATOM   5629 1HB  LYS A 386     -41.593 -15.096   8.769  1.00  0.69           H  
ATOM   5630 2HB  LYS A 386     -41.730 -13.398   8.532  1.00  0.69           H  
ATOM   5631 1HG  LYS A 386     -41.667 -14.764  11.215  1.00  0.69           H  
ATOM   5632 2HG  LYS A 386     -40.286 -14.028  10.410  1.00  0.69           H  
ATOM   5633 1HD  LYS A 386     -41.481 -11.850  10.388  1.00  0.69           H  
ATOM   5634 2HD  LYS A 386     -42.798 -12.603  11.311  1.00  0.69           H  
ATOM   5635 1HE  LYS A 386     -41.224 -13.149  13.111  1.00  0.69           H  
ATOM   5636 2HE  LYS A 386     -39.904 -12.433  12.175  1.00  0.69           H  
ATOM   5637 1HZ  LYS A 386     -40.736 -10.915  13.802  1.00  0.69           H  
ATOM   5638 2HZ  LYS A 386     -41.011 -10.333  12.280  1.00  0.69           H  
ATOM   5639 3HZ  LYS A 386     -42.256 -10.982  13.159  1.00  0.69           H  
ATOM   5640  N   VAL A 387     -43.824 -15.411   6.975  1.00  0.68           N  
ATOM   5641  CA  VAL A 387     -44.036 -15.338   5.525  1.00  0.68           C  
ATOM   5642  C   VAL A 387     -45.225 -16.180   5.082  1.00  0.68           C  
ATOM   5643  O   VAL A 387     -45.676 -17.072   5.801  1.00  0.68           O  
ATOM   5644  CB  VAL A 387     -42.769 -15.809   4.778  1.00  0.68           C  
ATOM   5645  CG1 VAL A 387     -41.645 -14.999   5.208  1.00  0.68           C  
ATOM   5646  CG2 VAL A 387     -42.511 -17.201   5.010  1.00  0.68           C  
ATOM   5647  H   VAL A 387     -43.484 -16.264   7.417  1.00  0.68           H  
ATOM   5648  HA  VAL A 387     -44.229 -14.303   5.251  1.00  0.68           H  
ATOM   5649  HB  VAL A 387     -42.898 -15.647   3.721  1.00  0.68           H  
ATOM   5650 1HG1 VAL A 387     -40.757 -15.324   4.679  1.00  0.68           H  
ATOM   5651 2HG1 VAL A 387     -41.852 -13.948   5.007  1.00  0.68           H  
ATOM   5652 3HG1 VAL A 387     -41.504 -15.150   6.269  1.00  0.68           H  
ATOM   5653 1HG2 VAL A 387     -41.618 -17.512   4.474  1.00  0.68           H  
ATOM   5654 2HG2 VAL A 387     -42.375 -17.339   6.063  1.00  0.68           H  
ATOM   5655 3HG2 VAL A 387     -43.354 -17.766   4.656  1.00  0.68           H  
ATOM   5656  N   SER A 388     -45.753 -15.867   3.896  1.00  0.67           N  
ATOM   5657  CA  SER A 388     -46.912 -16.563   3.350  1.00  0.67           C  
ATOM   5658  C   SER A 388     -46.569 -18.002   2.995  1.00  0.67           C  
ATOM   5659  O   SER A 388     -47.366 -18.916   3.209  1.00  0.67           O  
ATOM   5660  CB  SER A 388     -47.393 -15.881   2.074  1.00  0.67           C  
ATOM   5661  OG  SER A 388     -47.834 -14.556   2.299  1.00  0.67           O  
ATOM   5662  H   SER A 388     -45.312 -15.144   3.332  1.00  0.67           H  
ATOM   5663  HA  SER A 388     -47.706 -16.562   4.097  1.00  0.67           H  
ATOM   5664 1HB  SER A 388     -46.594 -15.883   1.338  1.00  0.67           H  
ATOM   5665 2HB  SER A 388     -48.210 -16.464   1.656  1.00  0.67           H  
ATOM   5666  HG  SER A 388     -48.487 -14.615   3.009  1.00  0.67           H  
ATOM   5667  N   ALA A 389     -45.382 -18.194   2.429  1.00  0.65           N  
ATOM   5668  CA  ALA A 389     -44.990 -19.530   1.977  1.00  0.65           C  
ATOM   5669  C   ALA A 389     -43.486 -19.739   1.953  1.00  0.65           C  
ATOM   5670  O   ALA A 389     -42.708 -18.780   1.886  1.00  0.65           O  
ATOM   5671  CB  ALA A 389     -45.550 -19.787   0.588  1.00  0.65           C  
ATOM   5672  H   ALA A 389     -44.784 -17.378   2.284  1.00  0.65           H  
ATOM   5673  HA  ALA A 389     -45.414 -20.258   2.668  1.00  0.65           H  
ATOM   5674 1HB  ALA A 389     -45.285 -20.801   0.273  1.00  0.65           H  
ATOM   5675 2HB  ALA A 389     -46.633 -19.687   0.610  1.00  0.65           H  
ATOM   5676 3HB  ALA A 389     -45.134 -19.071  -0.096  1.00  0.65           H  
ATOM   5677  N   LEU A 390     -43.106 -21.019   1.989  1.00  0.65           N  
ATOM   5678  CA  LEU A 390     -41.712 -21.457   1.896  1.00  0.65           C  
ATOM   5679  C   LEU A 390     -41.486 -22.526   0.838  1.00  0.65           C  
ATOM   5680  O   LEU A 390     -42.116 -23.572   0.845  1.00  0.65           O  
ATOM   5681  CB  LEU A 390     -41.206 -21.989   3.247  1.00  0.65           C  
ATOM   5682  CG  LEU A 390     -39.811 -22.775   3.235  1.00  0.65           C  
ATOM   5683  CD1 LEU A 390     -38.645 -21.879   2.844  1.00  0.65           C  
ATOM   5684  CD2 LEU A 390     -39.578 -23.385   4.616  1.00  0.65           C  
ATOM   5685  H   LEU A 390     -43.841 -21.729   2.043  1.00  0.65           H  
ATOM   5686  HA  LEU A 390     -41.120 -20.593   1.647  1.00  0.65           H  
ATOM   5687 1HB  LEU A 390     -41.095 -21.142   3.923  1.00  0.65           H  
ATOM   5688 2HB  LEU A 390     -41.956 -22.650   3.657  1.00  0.65           H  
ATOM   5689  HG  LEU A 390     -39.868 -23.577   2.494  1.00  0.65           H  
ATOM   5690 1HD1 LEU A 390     -37.734 -22.469   2.832  1.00  0.65           H  
ATOM   5691 2HD1 LEU A 390     -38.801 -21.463   1.862  1.00  0.65           H  
ATOM   5692 3HD1 LEU A 390     -38.553 -21.086   3.556  1.00  0.65           H  
ATOM   5693 1HD2 LEU A 390     -38.649 -23.954   4.613  1.00  0.65           H  
ATOM   5694 2HD2 LEU A 390     -39.519 -22.592   5.363  1.00  0.65           H  
ATOM   5695 3HD2 LEU A 390     -40.403 -24.044   4.857  1.00  0.65           H  
ATOM   5696  N   TYR A 391     -40.556 -22.277  -0.048  1.00  0.65           N  
ATOM   5697  CA  TYR A 391     -40.227 -23.238  -1.082  1.00  0.65           C  
ATOM   5698  C   TYR A 391     -38.766 -23.612  -0.899  1.00  0.65           C  
ATOM   5699  O   TYR A 391     -37.956 -22.753  -0.549  1.00  0.65           O  
ATOM   5700  CB  TYR A 391     -40.481 -22.605  -2.438  1.00  0.65           C  
ATOM   5701  CG  TYR A 391     -41.935 -22.239  -2.711  1.00  0.65           C  
ATOM   5702  CD1 TYR A 391     -42.466 -21.128  -2.130  1.00  0.65           C  
ATOM   5703  CD2 TYR A 391     -42.708 -22.969  -3.595  1.00  0.65           C  
ATOM   5704  CE1 TYR A 391     -43.772 -20.765  -2.397  1.00  0.65           C  
ATOM   5705  CE2 TYR A 391     -44.005 -22.611  -3.862  1.00  0.65           C  
ATOM   5706  CZ  TYR A 391     -44.536 -21.510  -3.256  1.00  0.65           C  
ATOM   5707  OH  TYR A 391     -45.825 -21.136  -3.507  1.00  0.65           O  
ATOM   5708  H   TYR A 391     -40.071 -21.381  -0.003  1.00  0.65           H  
ATOM   5709  HA  TYR A 391     -40.830 -24.137  -0.966  1.00  0.65           H  
ATOM   5710 1HB  TYR A 391     -39.871 -21.723  -2.549  1.00  0.65           H  
ATOM   5711 2HB  TYR A 391     -40.189 -23.304  -3.179  1.00  0.65           H  
ATOM   5712  HD1 TYR A 391     -41.851 -20.537  -1.448  1.00  0.65           H  
ATOM   5713  HD2 TYR A 391     -42.301 -23.805  -4.080  1.00  0.65           H  
ATOM   5714  HE1 TYR A 391     -44.195 -19.890  -1.934  1.00  0.65           H  
ATOM   5715  HE2 TYR A 391     -44.604 -23.196  -4.559  1.00  0.65           H  
ATOM   5716  HH  TYR A 391     -46.248 -21.806  -4.053  1.00  0.65           H  
ATOM   5717  N   ALA A 392     -38.412 -24.861  -1.144  1.00  0.67           N  
ATOM   5718  CA  ALA A 392     -37.019 -25.235  -0.961  1.00  0.67           C  
ATOM   5719  C   ALA A 392     -36.550 -26.381  -1.835  1.00  0.67           C  
ATOM   5720  O   ALA A 392     -37.372 -27.148  -2.327  1.00  0.67           O  
ATOM   5721  CB  ALA A 392     -36.820 -25.619   0.464  1.00  0.67           C  
ATOM   5722  H   ALA A 392     -39.124 -25.555  -1.361  1.00  0.67           H  
ATOM   5723  HA  ALA A 392     -36.411 -24.367  -1.203  1.00  0.67           H  
ATOM   5724 1HB  ALA A 392     -35.794 -25.835   0.546  1.00  0.67           H  
ATOM   5725 2HB  ALA A 392     -37.097 -24.794   1.121  1.00  0.67           H  
ATOM   5726 3HB  ALA A 392     -37.416 -26.494   0.695  1.00  0.67           H  
ATOM   5727  N   VAL A 393     -35.222 -26.485  -2.025  1.00  0.70           N  
ATOM   5728  CA  VAL A 393     -34.667 -27.584  -2.848  1.00  0.70           C  
ATOM   5729  C   VAL A 393     -33.617 -28.547  -2.243  1.00  0.70           C  
ATOM   5730  O   VAL A 393     -33.749 -29.767  -2.362  1.00  0.70           O  
ATOM   5731  CB  VAL A 393     -34.048 -27.022  -4.137  1.00  0.70           C  
ATOM   5732  CG1 VAL A 393     -33.432 -28.150  -4.940  1.00  0.70           C  
ATOM   5733  CG2 VAL A 393     -35.098 -26.365  -4.940  1.00  0.70           C  
ATOM   5734  H   VAL A 393     -34.624 -25.781  -1.583  1.00  0.70           H  
ATOM   5735  HA  VAL A 393     -35.511 -28.203  -3.152  1.00  0.70           H  
ATOM   5736  HB  VAL A 393     -33.267 -26.306  -3.887  1.00  0.70           H  
ATOM   5737 1HG1 VAL A 393     -33.006 -27.760  -5.845  1.00  0.70           H  
ATOM   5738 2HG1 VAL A 393     -32.657 -28.643  -4.367  1.00  0.70           H  
ATOM   5739 3HG1 VAL A 393     -34.212 -28.872  -5.185  1.00  0.70           H  
ATOM   5740 1HG2 VAL A 393     -34.669 -25.970  -5.839  1.00  0.70           H  
ATOM   5741 2HG2 VAL A 393     -35.855 -27.090  -5.193  1.00  0.70           H  
ATOM   5742 3HG2 VAL A 393     -35.535 -25.572  -4.362  1.00  0.70           H  
ATOM   5743  N   GLY A 394     -32.525 -28.031  -1.691  1.00  0.72           N  
ATOM   5744  CA  GLY A 394     -31.414 -28.937  -1.391  1.00  0.72           C  
ATOM   5745  C   GLY A 394     -31.577 -29.797  -0.134  1.00  0.72           C  
ATOM   5746  O   GLY A 394     -32.603 -29.744   0.544  1.00  0.72           O  
ATOM   5747  H   GLY A 394     -32.444 -27.039  -1.539  1.00  0.72           H  
ATOM   5748 1HA  GLY A 394     -31.293 -29.586  -2.256  1.00  0.72           H  
ATOM   5749 2HA  GLY A 394     -30.503 -28.350  -1.312  1.00  0.72           H  
ATOM   5750  N   PRO A 395     -30.564 -30.604   0.199  1.00  0.73           N  
ATOM   5751  CA  PRO A 395     -30.535 -31.492   1.336  1.00  0.73           C  
ATOM   5752  C   PRO A 395     -30.770 -30.694   2.593  1.00  0.73           C  
ATOM   5753  O   PRO A 395     -30.482 -29.501   2.635  1.00  0.73           O  
ATOM   5754  CB  PRO A 395     -29.130 -32.090   1.274  1.00  0.73           C  
ATOM   5755  CG  PRO A 395     -28.734 -31.985  -0.179  1.00  0.73           C  
ATOM   5756  CD  PRO A 395     -29.351 -30.688  -0.652  1.00  0.73           C  
ATOM   5757  HA  PRO A 395     -31.308 -32.268   1.213  1.00  0.73           H  
ATOM   5758 1HB  PRO A 395     -28.455 -31.503   1.927  1.00  0.73           H  
ATOM   5759 2HB  PRO A 395     -29.134 -33.118   1.655  1.00  0.73           H  
ATOM   5760 1HG  PRO A 395     -27.635 -31.977  -0.265  1.00  0.73           H  
ATOM   5761 2HG  PRO A 395     -29.092 -32.861  -0.737  1.00  0.73           H  
ATOM   5762 1HD  PRO A 395     -28.664 -29.857  -0.446  1.00  0.73           H  
ATOM   5763 2HD  PRO A 395     -29.583 -30.789  -1.712  1.00  0.73           H  
ATOM   5764  N   LEU A 396     -31.406 -31.333   3.571  1.00  0.73           N  
ATOM   5765  CA  LEU A 396     -31.767 -30.750   4.869  1.00  0.73           C  
ATOM   5766  C   LEU A 396     -32.898 -29.708   4.777  1.00  0.73           C  
ATOM   5767  O   LEU A 396     -33.494 -29.323   5.796  1.00  0.73           O  
ATOM   5768  CB  LEU A 396     -30.543 -30.139   5.564  1.00  0.73           C  
ATOM   5769  CG  LEU A 396     -29.614 -31.132   6.244  1.00  0.73           C  
ATOM   5770  CD1 LEU A 396     -28.896 -31.969   5.202  1.00  0.73           C  
ATOM   5771  CD2 LEU A 396     -28.645 -30.371   7.081  1.00  0.73           C  
ATOM   5772  H   LEU A 396     -31.627 -32.309   3.424  1.00  0.73           H  
ATOM   5773  HA  LEU A 396     -32.122 -31.561   5.504  1.00  0.73           H  
ATOM   5774 1HB  LEU A 396     -29.953 -29.534   4.891  1.00  0.73           H  
ATOM   5775 2HB  LEU A 396     -30.914 -29.486   6.346  1.00  0.73           H  
ATOM   5776  HG  LEU A 396     -30.192 -31.805   6.874  1.00  0.73           H  
ATOM   5777 1HD1 LEU A 396     -28.233 -32.676   5.700  1.00  0.73           H  
ATOM   5778 2HD1 LEU A 396     -29.622 -32.517   4.607  1.00  0.73           H  
ATOM   5779 3HD1 LEU A 396     -28.308 -31.314   4.551  1.00  0.73           H  
ATOM   5780 1HD2 LEU A 396     -27.972 -31.062   7.589  1.00  0.73           H  
ATOM   5781 2HD2 LEU A 396     -28.069 -29.704   6.441  1.00  0.73           H  
ATOM   5782 3HD2 LEU A 396     -29.190 -29.792   7.811  1.00  0.73           H  
ATOM   5783  N   MET A 397     -33.316 -29.349   3.561  1.00  0.72           N  
ATOM   5784  CA  MET A 397     -34.404 -28.409   3.448  1.00  0.72           C  
ATOM   5785  C   MET A 397     -35.680 -29.030   3.923  1.00  0.72           C  
ATOM   5786  O   MET A 397     -36.593 -28.338   4.362  1.00  0.72           O  
ATOM   5787  CB  MET A 397     -34.550 -27.883   2.069  1.00  0.72           C  
ATOM   5788  CG  MET A 397     -33.410 -27.012   1.687  1.00  0.72           C  
ATOM   5789  SD  MET A 397     -33.161 -25.834   2.916  1.00  0.72           S  
ATOM   5790  CE  MET A 397     -34.654 -24.978   2.964  1.00  0.72           C  
ATOM   5791  H   MET A 397     -32.855 -29.667   2.705  1.00  0.72           H  
ATOM   5792  HA  MET A 397     -34.191 -27.564   4.102  1.00  0.72           H  
ATOM   5793 1HB  MET A 397     -34.639 -28.699   1.357  1.00  0.72           H  
ATOM   5794 2HB  MET A 397     -35.459 -27.338   2.042  1.00  0.72           H  
ATOM   5795 1HG  MET A 397     -32.500 -27.593   1.611  1.00  0.72           H  
ATOM   5796 2HG  MET A 397     -33.580 -26.512   0.741  1.00  0.72           H  
ATOM   5797 1HE  MET A 397     -34.609 -24.206   3.729  1.00  0.72           H  
ATOM   5798 2HE  MET A 397     -34.803 -24.538   2.016  1.00  0.72           H  
ATOM   5799 3HE  MET A 397     -35.462 -25.665   3.177  1.00  0.72           H  
ATOM   5800  N   THR A 398     -35.714 -30.351   3.903  1.00  0.70           N  
ATOM   5801  CA  THR A 398     -36.837 -31.115   4.381  1.00  0.70           C  
ATOM   5802  C   THR A 398     -37.163 -30.662   5.804  1.00  0.70           C  
ATOM   5803  O   THR A 398     -38.333 -30.634   6.201  1.00  0.70           O  
ATOM   5804  CB  THR A 398     -36.527 -32.617   4.381  1.00  0.70           C  
ATOM   5805  OG1 THR A 398     -36.203 -33.055   3.053  1.00  0.70           O  
ATOM   5806  CG2 THR A 398     -37.726 -33.389   4.891  1.00  0.70           C  
ATOM   5807  H   THR A 398     -34.916 -30.837   3.524  1.00  0.70           H  
ATOM   5808  HA  THR A 398     -37.699 -30.925   3.740  1.00  0.70           H  
ATOM   5809  HB  THR A 398     -35.676 -32.811   5.034  1.00  0.70           H  
ATOM   5810  HG1 THR A 398     -36.825 -32.670   2.392  1.00  0.70           H  
ATOM   5811 1HG2 THR A 398     -37.498 -34.454   4.895  1.00  0.70           H  
ATOM   5812 2HG2 THR A 398     -37.963 -33.063   5.906  1.00  0.70           H  
ATOM   5813 3HG2 THR A 398     -38.580 -33.203   4.241  1.00  0.70           H  
ATOM   5814  N   HIS A 399     -36.121 -30.372   6.605  1.00  0.68           N  
ATOM   5815  CA  HIS A 399     -36.329 -29.974   7.981  1.00  0.68           C  
ATOM   5816  C   HIS A 399     -36.935 -28.576   8.024  1.00  0.68           C  
ATOM   5817  O   HIS A 399     -37.869 -28.328   8.785  1.00  0.68           O  
ATOM   5818  CB  HIS A 399     -35.008 -29.951   8.760  1.00  0.68           C  
ATOM   5819  CG  HIS A 399     -34.366 -31.272   9.004  1.00  0.68           C  
ATOM   5820  ND1 HIS A 399     -34.968 -32.282   9.733  1.00  0.68           N  
ATOM   5821  CD2 HIS A 399     -33.144 -31.728   8.659  1.00  0.68           C  
ATOM   5822  CE1 HIS A 399     -34.133 -33.310   9.819  1.00  0.68           C  
ATOM   5823  NE2 HIS A 399     -33.020 -32.997   9.182  1.00  0.68           N  
ATOM   5824  H   HIS A 399     -35.173 -30.360   6.236  1.00  0.68           H  
ATOM   5825  HA  HIS A 399     -37.013 -30.665   8.470  1.00  0.68           H  
ATOM   5826 1HB  HIS A 399     -34.292 -29.328   8.225  1.00  0.68           H  
ATOM   5827 2HB  HIS A 399     -35.172 -29.474   9.727  1.00  0.68           H  
ATOM   5828  HD2 HIS A 399     -32.391 -31.179   8.094  1.00  0.68           H  
ATOM   5829  HE1 HIS A 399     -34.320 -34.247  10.341  1.00  0.68           H  
ATOM   5830  HE2 HIS A 399     -32.176 -33.597   9.110  1.00  0.68           H  
ATOM   5831  N   ALA A 400     -36.431 -27.659   7.185  1.00  0.66           N  
ATOM   5832  CA  ALA A 400     -37.003 -26.296   7.178  1.00  0.66           C  
ATOM   5833  C   ALA A 400     -38.472 -26.340   6.759  1.00  0.66           C  
ATOM   5834  O   ALA A 400     -39.340 -25.680   7.339  1.00  0.66           O  
ATOM   5835  CB  ALA A 400     -36.253 -25.390   6.222  1.00  0.66           C  
ATOM   5836  H   ALA A 400     -35.657 -27.930   6.569  1.00  0.66           H  
ATOM   5837  HA  ALA A 400     -36.940 -25.894   8.188  1.00  0.66           H  
ATOM   5838 1HB  ALA A 400     -36.691 -24.393   6.244  1.00  0.66           H  
ATOM   5839 2HB  ALA A 400     -35.208 -25.329   6.506  1.00  0.66           H  
ATOM   5840 3HB  ALA A 400     -36.338 -25.803   5.231  1.00  0.66           H  
ATOM   5841  N   VAL A 401     -38.747 -27.170   5.767  1.00  0.67           N  
ATOM   5842  CA  VAL A 401     -40.081 -27.350   5.238  1.00  0.67           C  
ATOM   5843  C   VAL A 401     -41.000 -27.968   6.285  1.00  0.67           C  
ATOM   5844  O   VAL A 401     -42.128 -27.516   6.459  1.00  0.67           O  
ATOM   5845  CB  VAL A 401     -39.985 -28.152   3.923  1.00  0.67           C  
ATOM   5846  CG1 VAL A 401     -41.349 -28.595   3.409  1.00  0.67           C  
ATOM   5847  CG2 VAL A 401     -39.315 -27.220   2.861  1.00  0.67           C  
ATOM   5848  H   VAL A 401     -37.981 -27.689   5.342  1.00  0.67           H  
ATOM   5849  HA  VAL A 401     -40.475 -26.371   4.984  1.00  0.67           H  
ATOM   5850  HB  VAL A 401     -39.378 -29.041   4.091  1.00  0.67           H  
ATOM   5851 1HG1 VAL A 401     -41.224 -29.146   2.486  1.00  0.67           H  
ATOM   5852 2HG1 VAL A 401     -41.823 -29.236   4.151  1.00  0.67           H  
ATOM   5853 3HG1 VAL A 401     -41.967 -27.758   3.221  1.00  0.67           H  
ATOM   5854 1HG2 VAL A 401     -39.204 -27.738   1.924  1.00  0.67           H  
ATOM   5855 2HG2 VAL A 401     -39.934 -26.335   2.704  1.00  0.67           H  
ATOM   5856 3HG2 VAL A 401     -38.334 -26.912   3.217  1.00  0.67           H  
ATOM   5857  N   SER A 402     -40.513 -28.978   7.011  1.00  0.68           N  
ATOM   5858  CA  SER A 402     -41.283 -29.609   8.078  1.00  0.68           C  
ATOM   5859  C   SER A 402     -41.557 -28.636   9.239  1.00  0.68           C  
ATOM   5860  O   SER A 402     -42.635 -28.650   9.831  1.00  0.68           O  
ATOM   5861  CB  SER A 402     -40.522 -30.809   8.603  1.00  0.68           C  
ATOM   5862  OG  SER A 402     -40.384 -31.785   7.603  1.00  0.68           O  
ATOM   5863  H   SER A 402     -39.585 -29.344   6.810  1.00  0.68           H  
ATOM   5864  HA  SER A 402     -42.238 -29.935   7.667  1.00  0.68           H  
ATOM   5865 1HB  SER A 402     -39.537 -30.492   8.943  1.00  0.68           H  
ATOM   5866 2HB  SER A 402     -41.048 -31.227   9.457  1.00  0.68           H  
ATOM   5867  HG  SER A 402     -39.789 -31.377   6.931  1.00  0.68           H  
ATOM   5868  N   ALA A 403     -40.544 -27.828   9.589  1.00  0.71           N  
ATOM   5869  CA  ALA A 403     -40.594 -26.810  10.647  1.00  0.71           C  
ATOM   5870  C   ALA A 403     -41.596 -25.691  10.358  1.00  0.71           C  
ATOM   5871  O   ALA A 403     -42.152 -25.084  11.278  1.00  0.71           O  
ATOM   5872  CB  ALA A 403     -39.230 -26.215  10.840  1.00  0.71           C  
ATOM   5873  H   ALA A 403     -39.667 -27.915   9.081  1.00  0.71           H  
ATOM   5874  HA  ALA A 403     -40.899 -27.303  11.569  1.00  0.71           H  
ATOM   5875 1HB  ALA A 403     -39.252 -25.495  11.648  1.00  0.71           H  
ATOM   5876 2HB  ALA A 403     -38.529 -26.997  11.076  1.00  0.71           H  
ATOM   5877 3HB  ALA A 403     -38.922 -25.739   9.938  1.00  0.71           H  
ATOM   5878  N   PHE A 404     -41.790 -25.404   9.074  1.00  0.73           N  
ATOM   5879  CA  PHE A 404     -42.675 -24.350   8.612  1.00  0.73           C  
ATOM   5880  C   PHE A 404     -44.107 -24.875   8.678  1.00  0.73           C  
ATOM   5881  O   PHE A 404     -44.329 -26.040   8.997  1.00  0.73           O  
ATOM   5882  CB  PHE A 404     -42.338 -23.982   7.170  1.00  0.73           C  
ATOM   5883  CG  PHE A 404     -42.990 -22.708   6.592  1.00  0.73           C  
ATOM   5884  CD1 PHE A 404     -42.409 -21.515   6.819  1.00  0.73           C  
ATOM   5885  CD2 PHE A 404     -44.172 -22.708   5.839  1.00  0.73           C  
ATOM   5886  CE1 PHE A 404     -42.960 -20.375   6.321  1.00  0.73           C  
ATOM   5887  CE2 PHE A 404     -44.713 -21.572   5.355  1.00  0.73           C  
ATOM   5888  CZ  PHE A 404     -44.114 -20.403   5.594  1.00  0.73           C  
ATOM   5889  H   PHE A 404     -41.261 -25.920   8.372  1.00  0.73           H  
ATOM   5890  HA  PHE A 404     -42.557 -23.489   9.250  1.00  0.73           H  
ATOM   5891 1HB  PHE A 404     -41.261 -23.865   7.098  1.00  0.73           H  
ATOM   5892 2HB  PHE A 404     -42.602 -24.825   6.559  1.00  0.73           H  
ATOM   5893  HD1 PHE A 404     -41.491 -21.478   7.403  1.00  0.73           H  
ATOM   5894  HD2 PHE A 404     -44.670 -23.644   5.645  1.00  0.73           H  
ATOM   5895  HE1 PHE A 404     -42.484 -19.452   6.514  1.00  0.73           H  
ATOM   5896  HE2 PHE A 404     -45.625 -21.601   4.782  1.00  0.73           H  
ATOM   5897  HZ  PHE A 404     -44.557 -19.486   5.211  1.00  0.73           H  
ATOM   5898  N   GLY A 405     -45.089 -24.024   8.413  1.00  0.75           N  
ATOM   5899  CA  GLY A 405     -46.476 -24.473   8.417  1.00  0.75           C  
ATOM   5900  C   GLY A 405     -46.871 -25.184   7.109  1.00  0.75           C  
ATOM   5901  O   GLY A 405     -46.031 -25.489   6.254  1.00  0.75           O  
ATOM   5902  H   GLY A 405     -44.870 -23.065   8.184  1.00  0.75           H  
ATOM   5903 1HA  GLY A 405     -46.633 -25.148   9.258  1.00  0.75           H  
ATOM   5904 2HA  GLY A 405     -47.133 -23.618   8.576  1.00  0.75           H  
ATOM   5905  N   GLU A 406     -48.171 -25.384   6.937  1.00  0.75           N  
ATOM   5906  CA  GLU A 406     -48.771 -26.119   5.814  1.00  0.75           C  
ATOM   5907  C   GLU A 406     -48.508 -25.566   4.402  1.00  0.75           C  
ATOM   5908  O   GLU A 406     -48.813 -26.232   3.414  1.00  0.75           O  
ATOM   5909  CB  GLU A 406     -50.275 -26.226   6.058  1.00  0.75           C  
ATOM   5910  CG  GLU A 406     -50.993 -24.891   6.092  1.00  0.75           C  
ATOM   5911  CD  GLU A 406     -50.932 -24.232   7.450  1.00  0.75           C  
ATOM   5912  OE1 GLU A 406     -50.162 -24.682   8.270  1.00  0.75           O  
ATOM   5913  OE2 GLU A 406     -51.647 -23.281   7.666  1.00  0.75           O  
ATOM   5914  H   GLU A 406     -48.793 -25.059   7.665  1.00  0.75           H  
ATOM   5915  HA  GLU A 406     -48.363 -27.130   5.841  1.00  0.75           H  
ATOM   5916 1HB  GLU A 406     -50.728 -26.829   5.271  1.00  0.75           H  
ATOM   5917 2HB  GLU A 406     -50.457 -26.732   7.006  1.00  0.75           H  
ATOM   5918 1HG  GLU A 406     -50.542 -24.240   5.363  1.00  0.75           H  
ATOM   5919 2HG  GLU A 406     -52.032 -25.038   5.808  1.00  0.75           H  
ATOM   5920  N   HIS A 407     -47.945 -24.367   4.307  1.00  0.74           N  
ATOM   5921  CA  HIS A 407     -47.663 -23.741   3.024  1.00  0.74           C  
ATOM   5922  C   HIS A 407     -46.188 -23.847   2.615  1.00  0.74           C  
ATOM   5923  O   HIS A 407     -45.698 -23.032   1.823  1.00  0.74           O  
ATOM   5924  CB  HIS A 407     -48.103 -22.277   3.050  1.00  0.74           C  
ATOM   5925  CG  HIS A 407     -49.580 -22.101   3.236  1.00  0.74           C  
ATOM   5926  ND1 HIS A 407     -50.502 -22.401   2.251  1.00  0.74           N  
ATOM   5927  CD2 HIS A 407     -50.293 -21.656   4.295  1.00  0.74           C  
ATOM   5928  CE1 HIS A 407     -51.719 -22.151   2.702  1.00  0.74           C  
ATOM   5929  NE2 HIS A 407     -51.620 -21.698   3.938  1.00  0.74           N  
ATOM   5930  H   HIS A 407     -47.714 -23.881   5.159  1.00  0.74           H  
ATOM   5931  HA  HIS A 407     -48.244 -24.241   2.249  1.00  0.74           H  
ATOM   5932 1HB  HIS A 407     -47.610 -21.757   3.860  1.00  0.74           H  
ATOM   5933 2HB  HIS A 407     -47.809 -21.786   2.122  1.00  0.74           H  
ATOM   5934  HD2 HIS A 407     -49.893 -21.329   5.256  1.00  0.74           H  
ATOM   5935  HE1 HIS A 407     -52.646 -22.295   2.149  1.00  0.74           H  
ATOM   5936  HE2 HIS A 407     -52.388 -21.427   4.535  1.00  0.74           H  
ATOM   5937  N   ALA A 408     -45.475 -24.840   3.161  1.00  0.72           N  
ATOM   5938  CA  ALA A 408     -44.110 -25.089   2.702  1.00  0.72           C  
ATOM   5939  C   ALA A 408     -44.045 -26.234   1.688  1.00  0.72           C  
ATOM   5940  O   ALA A 408     -44.791 -27.211   1.784  1.00  0.72           O  
ATOM   5941  CB  ALA A 408     -43.184 -25.409   3.828  1.00  0.72           C  
ATOM   5942  H   ALA A 408     -45.886 -25.423   3.893  1.00  0.72           H  
ATOM   5943  HA  ALA A 408     -43.772 -24.190   2.226  1.00  0.72           H  
ATOM   5944 1HB  ALA A 408     -42.189 -25.537   3.423  1.00  0.72           H  
ATOM   5945 2HB  ALA A 408     -43.165 -24.635   4.479  1.00  0.72           H  
ATOM   5946 3HB  ALA A 408     -43.501 -26.315   4.344  1.00  0.72           H  
ATOM   5947  N   TYR A 409     -43.104 -26.130   0.746  1.00  0.71           N  
ATOM   5948  CA  TYR A 409     -42.912 -27.148  -0.280  1.00  0.71           C  
ATOM   5949  C   TYR A 409     -41.426 -27.523  -0.463  1.00  0.71           C  
ATOM   5950  O   TYR A 409     -40.565 -26.642  -0.523  1.00  0.71           O  
ATOM   5951  CB  TYR A 409     -43.419 -26.576  -1.602  1.00  0.71           C  
ATOM   5952  CG  TYR A 409     -44.817 -26.035  -1.570  1.00  0.71           C  
ATOM   5953  CD1 TYR A 409     -45.007 -24.705  -1.183  1.00  0.71           C  
ATOM   5954  CD2 TYR A 409     -45.894 -26.812  -1.916  1.00  0.71           C  
ATOM   5955  CE1 TYR A 409     -46.268 -24.166  -1.146  1.00  0.71           C  
ATOM   5956  CE2 TYR A 409     -47.167 -26.271  -1.877  1.00  0.71           C  
ATOM   5957  CZ  TYR A 409     -47.354 -24.954  -1.495  1.00  0.71           C  
ATOM   5958  OH  TYR A 409     -48.623 -24.424  -1.461  1.00  0.71           O  
ATOM   5959  H   TYR A 409     -42.545 -25.287   0.727  1.00  0.71           H  
ATOM   5960  HA  TYR A 409     -43.465 -28.044  -0.002  1.00  0.71           H  
ATOM   5961 1HB  TYR A 409     -42.771 -25.760  -1.886  1.00  0.71           H  
ATOM   5962 2HB  TYR A 409     -43.361 -27.340  -2.375  1.00  0.71           H  
ATOM   5963  HD1 TYR A 409     -44.146 -24.086  -0.907  1.00  0.71           H  
ATOM   5964  HD2 TYR A 409     -45.747 -27.849  -2.218  1.00  0.71           H  
ATOM   5965  HE1 TYR A 409     -46.407 -23.126  -0.842  1.00  0.71           H  
ATOM   5966  HE2 TYR A 409     -48.025 -26.884  -2.148  1.00  0.71           H  
ATOM   5967  HH  TYR A 409     -49.265 -25.118  -1.634  1.00  0.71           H  
ATOM   5968  N   HIS A 410     -41.141 -28.819  -0.626  1.00  0.71           N  
ATOM   5969  CA  HIS A 410     -39.770 -29.297  -0.888  1.00  0.71           C  
ATOM   5970  C   HIS A 410     -39.713 -29.947  -2.281  1.00  0.71           C  
ATOM   5971  O   HIS A 410     -40.443 -30.903  -2.557  1.00  0.71           O  
ATOM   5972  CB  HIS A 410     -39.278 -30.281   0.199  1.00  0.71           C  
ATOM   5973  CG  HIS A 410     -37.839 -30.710   0.037  1.00  0.71           C  
ATOM   5974  ND1 HIS A 410     -37.314 -31.869   0.610  1.00  0.71           N  
ATOM   5975  CD2 HIS A 410     -36.829 -30.140  -0.646  1.00  0.71           C  
ATOM   5976  CE1 HIS A 410     -36.026 -31.967   0.247  1.00  0.71           C  
ATOM   5977  NE2 HIS A 410     -35.732 -30.934  -0.513  1.00  0.71           N  
ATOM   5978  H   HIS A 410     -41.890 -29.495  -0.566  1.00  0.71           H  
ATOM   5979  HA  HIS A 410     -39.079 -28.453  -0.899  1.00  0.71           H  
ATOM   5980 1HB  HIS A 410     -39.384 -29.845   1.176  1.00  0.71           H  
ATOM   5981 2HB  HIS A 410     -39.898 -31.177   0.178  1.00  0.71           H  
ATOM   5982  HD2 HIS A 410     -36.870 -29.236  -1.217  1.00  0.71           H  
ATOM   5983  HE1 HIS A 410     -35.337 -32.766   0.520  1.00  0.71           H  
ATOM   5984  HE2 HIS A 410     -34.837 -30.710  -0.979  1.00  0.71           H  
ATOM   5985  N   PHE A 411     -38.879 -29.389  -3.155  1.00  0.73           N  
ATOM   5986  CA  PHE A 411     -38.745 -29.810  -4.547  1.00  0.73           C  
ATOM   5987  C   PHE A 411     -37.480 -30.618  -4.762  1.00  0.73           C  
ATOM   5988  O   PHE A 411     -36.515 -30.461  -4.024  1.00  0.73           O  
ATOM   5989  CB  PHE A 411     -38.698 -28.580  -5.421  1.00  0.73           C  
ATOM   5990  CG  PHE A 411     -39.916 -27.812  -5.305  1.00  0.73           C  
ATOM   5991  CD1 PHE A 411     -39.996 -26.855  -4.343  1.00  0.73           C  
ATOM   5992  CD2 PHE A 411     -41.004 -28.056  -6.096  1.00  0.73           C  
ATOM   5993  CE1 PHE A 411     -41.108 -26.154  -4.162  1.00  0.73           C  
ATOM   5994  CE2 PHE A 411     -42.151 -27.343  -5.925  1.00  0.73           C  
ATOM   5995  CZ  PHE A 411     -42.209 -26.385  -4.951  1.00  0.73           C  
ATOM   5996  H   PHE A 411     -38.311 -28.608  -2.840  1.00  0.73           H  
ATOM   5997  HA  PHE A 411     -39.605 -30.424  -4.819  1.00  0.73           H  
ATOM   5998 1HB  PHE A 411     -37.878 -27.954  -5.119  1.00  0.73           H  
ATOM   5999 2HB  PHE A 411     -38.552 -28.857  -6.446  1.00  0.73           H  
ATOM   6000  HD1 PHE A 411     -39.144 -26.668  -3.715  1.00  0.73           H  
ATOM   6001  HD2 PHE A 411     -40.951 -28.832  -6.850  1.00  0.73           H  
ATOM   6002  HE1 PHE A 411     -41.126 -25.415  -3.379  1.00  0.73           H  
ATOM   6003  HE2 PHE A 411     -43.017 -27.543  -6.554  1.00  0.73           H  
ATOM   6004  HZ  PHE A 411     -43.125 -25.818  -4.802  1.00  0.73           H  
ATOM   6005  N   ALA A 412     -37.472 -31.488  -5.775  1.00  0.76           N  
ATOM   6006  CA  ALA A 412     -36.284 -32.301  -6.046  1.00  0.76           C  
ATOM   6007  C   ALA A 412     -35.195 -31.550  -6.809  1.00  0.76           C  
ATOM   6008  O   ALA A 412     -34.067 -32.032  -6.924  1.00  0.76           O  
ATOM   6009  CB  ALA A 412     -36.674 -33.528  -6.836  1.00  0.76           C  
ATOM   6010  H   ALA A 412     -38.291 -31.582  -6.388  1.00  0.76           H  
ATOM   6011  HA  ALA A 412     -35.867 -32.609  -5.087  1.00  0.76           H  
ATOM   6012 1HB  ALA A 412     -35.796 -34.148  -7.002  1.00  0.76           H  
ATOM   6013 2HB  ALA A 412     -37.422 -34.095  -6.284  1.00  0.76           H  
ATOM   6014 3HB  ALA A 412     -37.090 -33.221  -7.797  1.00  0.76           H  
ATOM   6015  N   SER A 413     -35.537 -30.397  -7.362  1.00  0.79           N  
ATOM   6016  CA  SER A 413     -34.577 -29.621  -8.135  1.00  0.79           C  
ATOM   6017  C   SER A 413     -34.968 -28.170  -8.254  1.00  0.79           C  
ATOM   6018  O   SER A 413     -36.140 -27.811  -8.102  1.00  0.79           O  
ATOM   6019  CB  SER A 413     -34.440 -30.178  -9.541  1.00  0.79           C  
ATOM   6020  OG  SER A 413     -35.636 -29.998 -10.294  1.00  0.79           O  
ATOM   6021  H   SER A 413     -36.479 -30.062  -7.235  1.00  0.79           H  
ATOM   6022  HA  SER A 413     -33.607 -29.672  -7.635  1.00  0.79           H  
ATOM   6023 1HB  SER A 413     -33.617 -29.670 -10.043  1.00  0.79           H  
ATOM   6024 2HB  SER A 413     -34.189 -31.235  -9.498  1.00  0.79           H  
ATOM   6025  HG  SER A 413     -36.245 -30.689  -9.989  1.00  0.79           H  
ATOM   6026  N   GLN A 414     -33.999 -27.345  -8.631  1.00  0.82           N  
ATOM   6027  CA  GLN A 414     -34.276 -25.951  -8.909  1.00  0.82           C  
ATOM   6028  C   GLN A 414     -35.231 -25.805 -10.085  1.00  0.82           C  
ATOM   6029  O   GLN A 414     -36.036 -24.885 -10.116  1.00  0.82           O  
ATOM   6030  CB  GLN A 414     -32.971 -25.196  -9.136  1.00  0.82           C  
ATOM   6031  CG  GLN A 414     -32.149 -25.085  -7.872  1.00  0.82           C  
ATOM   6032  CD  GLN A 414     -31.324 -26.321  -7.581  1.00  0.82           C  
ATOM   6033  OE1 GLN A 414     -31.368 -27.311  -8.319  1.00  0.82           O  
ATOM   6034  NE2 GLN A 414     -30.570 -26.282  -6.489  1.00  0.82           N  
ATOM   6035  H   GLN A 414     -33.057 -27.696  -8.725  1.00  0.82           H  
ATOM   6036  HA  GLN A 414     -34.756 -25.515  -8.040  1.00  0.82           H  
ATOM   6037 1HB  GLN A 414     -32.377 -25.696  -9.899  1.00  0.82           H  
ATOM   6038 2HB  GLN A 414     -33.188 -24.187  -9.491  1.00  0.82           H  
ATOM   6039 1HG  GLN A 414     -31.480 -24.241  -7.970  1.00  0.82           H  
ATOM   6040 2HG  GLN A 414     -32.825 -24.923  -7.040  1.00  0.82           H  
ATOM   6041 1HE2 GLN A 414     -30.012 -27.076  -6.239  1.00  0.82           H  
ATOM   6042 2HE2 GLN A 414     -30.573 -25.467  -5.915  1.00  0.82           H  
ATOM   6043  N   ALA A 415     -35.187 -26.726 -11.048  1.00  0.84           N  
ATOM   6044  CA  ALA A 415     -36.120 -26.628 -12.162  1.00  0.84           C  
ATOM   6045  C   ALA A 415     -37.561 -26.790 -11.672  1.00  0.84           C  
ATOM   6046  O   ALA A 415     -38.457 -26.046 -12.096  1.00  0.84           O  
ATOM   6047  CB  ALA A 415     -35.808 -27.683 -13.206  1.00  0.84           C  
ATOM   6048  H   ALA A 415     -34.522 -27.483 -11.002  1.00  0.84           H  
ATOM   6049  HA  ALA A 415     -36.020 -25.639 -12.607  1.00  0.84           H  
ATOM   6050 1HB  ALA A 415     -36.503 -27.586 -14.039  1.00  0.84           H  
ATOM   6051 2HB  ALA A 415     -34.790 -27.551 -13.565  1.00  0.84           H  
ATOM   6052 3HB  ALA A 415     -35.912 -28.672 -12.760  1.00  0.84           H  
ATOM   6053  N   GLU A 416     -37.790 -27.749 -10.755  1.00  0.85           N  
ATOM   6054  CA  GLU A 416     -39.150 -27.940 -10.236  1.00  0.85           C  
ATOM   6055  C   GLU A 416     -39.578 -26.721  -9.417  1.00  0.85           C  
ATOM   6056  O   GLU A 416     -40.722 -26.259  -9.518  1.00  0.85           O  
ATOM   6057  CB  GLU A 416     -39.273 -29.199  -9.366  1.00  0.85           C  
ATOM   6058  CG  GLU A 416     -39.171 -30.548 -10.053  1.00  0.85           C  
ATOM   6059  CD  GLU A 416     -39.376 -31.722  -9.061  1.00  0.85           C  
ATOM   6060  OE1 GLU A 416     -39.474 -31.483  -7.860  1.00  0.85           O  
ATOM   6061  OE2 GLU A 416     -39.422 -32.840  -9.509  1.00  0.85           O  
ATOM   6062  H   GLU A 416     -37.021 -28.350 -10.442  1.00  0.85           H  
ATOM   6063  HA  GLU A 416     -39.831 -28.036 -11.080  1.00  0.85           H  
ATOM   6064 1HB  GLU A 416     -38.487 -29.179  -8.624  1.00  0.85           H  
ATOM   6065 2HB  GLU A 416     -40.218 -29.179  -8.854  1.00  0.85           H  
ATOM   6066 1HG  GLU A 416     -39.932 -30.605 -10.831  1.00  0.85           H  
ATOM   6067 2HG  GLU A 416     -38.200 -30.635 -10.527  1.00  0.85           H  
ATOM   6068  N   LEU A 417     -38.630 -26.176  -8.651  1.00  0.85           N  
ATOM   6069  CA  LEU A 417     -38.865 -24.996  -7.833  1.00  0.85           C  
ATOM   6070  C   LEU A 417     -39.289 -23.820  -8.666  1.00  0.85           C  
ATOM   6071  O   LEU A 417     -40.304 -23.192  -8.392  1.00  0.85           O  
ATOM   6072  CB  LEU A 417     -37.585 -24.580  -7.135  1.00  0.85           C  
ATOM   6073  CG  LEU A 417     -37.631 -23.300  -6.404  1.00  0.85           C  
ATOM   6074  CD1 LEU A 417     -38.578 -23.398  -5.264  1.00  0.85           C  
ATOM   6075  CD2 LEU A 417     -36.243 -22.939  -6.010  1.00  0.85           C  
ATOM   6076  H   LEU A 417     -37.713 -26.625  -8.613  1.00  0.85           H  
ATOM   6077  HA  LEU A 417     -39.644 -25.221  -7.106  1.00  0.85           H  
ATOM   6078 1HB  LEU A 417     -37.316 -25.362  -6.437  1.00  0.85           H  
ATOM   6079 2HB  LEU A 417     -36.811 -24.492  -7.861  1.00  0.85           H  
ATOM   6080  HG  LEU A 417     -38.003 -22.533  -7.072  1.00  0.85           H  
ATOM   6081 1HD1 LEU A 417     -38.616 -22.440  -4.756  1.00  0.85           H  
ATOM   6082 2HD1 LEU A 417     -39.573 -23.653  -5.635  1.00  0.85           H  
ATOM   6083 3HD1 LEU A 417     -38.238 -24.169  -4.570  1.00  0.85           H  
ATOM   6084 1HD2 LEU A 417     -36.243 -21.998  -5.530  1.00  0.85           H  
ATOM   6085 2HD2 LEU A 417     -35.836 -23.667  -5.354  1.00  0.85           H  
ATOM   6086 3HD2 LEU A 417     -35.642 -22.887  -6.910  1.00  0.85           H  
ATOM   6087  N   ILE A 418     -38.519 -23.533  -9.704  1.00  0.87           N  
ATOM   6088  CA  ILE A 418     -38.779 -22.391 -10.551  1.00  0.87           C  
ATOM   6089  C   ILE A 418     -40.135 -22.529 -11.201  1.00  0.87           C  
ATOM   6090  O   ILE A 418     -40.910 -21.571 -11.232  1.00  0.87           O  
ATOM   6091  CB  ILE A 418     -37.686 -22.264 -11.611  1.00  0.87           C  
ATOM   6092  CG1 ILE A 418     -36.359 -21.889 -10.930  1.00  0.87           C  
ATOM   6093  CG2 ILE A 418     -38.078 -21.194 -12.627  1.00  0.87           C  
ATOM   6094  CD1 ILE A 418     -35.140 -22.082 -11.804  1.00  0.87           C  
ATOM   6095  H   ILE A 418     -37.700 -24.110  -9.894  1.00  0.87           H  
ATOM   6096  HA  ILE A 418     -38.776 -21.493  -9.934  1.00  0.87           H  
ATOM   6097  HB  ILE A 418     -37.549 -23.229 -12.111  1.00  0.87           H  
ATOM   6098 1HG1 ILE A 418     -36.408 -20.840 -10.653  1.00  0.87           H  
ATOM   6099 2HG1 ILE A 418     -36.244 -22.474 -10.024  1.00  0.87           H  
ATOM   6100 1HG2 ILE A 418     -37.299 -21.111 -13.378  1.00  0.87           H  
ATOM   6101 2HG2 ILE A 418     -39.015 -21.474 -13.105  1.00  0.87           H  
ATOM   6102 3HG2 ILE A 418     -38.200 -20.232 -12.118  1.00  0.87           H  
ATOM   6103 1HD1 ILE A 418     -34.241 -21.792 -11.268  1.00  0.87           H  
ATOM   6104 2HD1 ILE A 418     -35.065 -23.134 -12.079  1.00  0.87           H  
ATOM   6105 3HD1 ILE A 418     -35.232 -21.487 -12.696  1.00  0.87           H  
ATOM   6106  N   ALA A 419     -40.449 -23.718 -11.719  1.00  0.90           N  
ATOM   6107  CA  ALA A 419     -41.750 -23.903 -12.332  1.00  0.90           C  
ATOM   6108  C   ALA A 419     -42.874 -23.629 -11.329  1.00  0.90           C  
ATOM   6109  O   ALA A 419     -43.860 -22.958 -11.664  1.00  0.90           O  
ATOM   6110  CB  ALA A 419     -41.868 -25.320 -12.861  1.00  0.90           C  
ATOM   6111  H   ALA A 419     -39.783 -24.495 -11.693  1.00  0.90           H  
ATOM   6112  HA  ALA A 419     -41.844 -23.195 -13.154  1.00  0.90           H  
ATOM   6113 1HB  ALA A 419     -42.835 -25.454 -13.338  1.00  0.90           H  
ATOM   6114 2HB  ALA A 419     -41.073 -25.502 -13.584  1.00  0.90           H  
ATOM   6115 3HB  ALA A 419     -41.768 -26.021 -12.030  1.00  0.90           H  
ATOM   6116  N   ALA A 420     -42.709 -24.107 -10.087  1.00  0.94           N  
ATOM   6117  CA  ALA A 420     -43.708 -23.882  -9.051  1.00  0.94           C  
ATOM   6118  C   ALA A 420     -43.829 -22.413  -8.691  1.00  0.94           C  
ATOM   6119  O   ALA A 420     -44.940 -21.883  -8.591  1.00  0.94           O  
ATOM   6120  CB  ALA A 420     -43.351 -24.668  -7.811  1.00  0.94           C  
ATOM   6121  H   ALA A 420     -41.884 -24.665  -9.860  1.00  0.94           H  
ATOM   6122  HA  ALA A 420     -44.670 -24.221  -9.432  1.00  0.94           H  
ATOM   6123 1HB  ALA A 420     -44.113 -24.522  -7.049  1.00  0.94           H  
ATOM   6124 2HB  ALA A 420     -43.288 -25.718  -8.075  1.00  0.94           H  
ATOM   6125 3HB  ALA A 420     -42.387 -24.331  -7.429  1.00  0.94           H  
ATOM   6126  N   LEU A 421     -42.684 -21.738  -8.565  1.00  1.01           N  
ATOM   6127  CA  LEU A 421     -42.688 -20.338  -8.196  1.00  1.01           C  
ATOM   6128  C   LEU A 421     -43.370 -19.554  -9.287  1.00  1.01           C  
ATOM   6129  O   LEU A 421     -44.085 -18.601  -8.997  1.00  1.01           O  
ATOM   6130  CB  LEU A 421     -41.264 -19.809  -7.988  1.00  1.01           C  
ATOM   6131  CG  LEU A 421     -40.494 -20.376  -6.770  1.00  1.01           C  
ATOM   6132  CD1 LEU A 421     -39.058 -19.837  -6.798  1.00  1.01           C  
ATOM   6133  CD2 LEU A 421     -41.223 -20.037  -5.490  1.00  1.01           C  
ATOM   6134  H   LEU A 421     -41.798 -22.223  -8.684  1.00  1.01           H  
ATOM   6135  HA  LEU A 421     -43.252 -20.218  -7.272  1.00  1.01           H  
ATOM   6136 1HB  LEU A 421     -40.685 -20.051  -8.879  1.00  1.01           H  
ATOM   6137 2HB  LEU A 421     -41.303 -18.726  -7.887  1.00  1.01           H  
ATOM   6138  HG  LEU A 421     -40.442 -21.441  -6.843  1.00  1.01           H  
ATOM   6139 1HD1 LEU A 421     -38.499 -20.249  -5.965  1.00  1.01           H  
ATOM   6140 2HD1 LEU A 421     -38.583 -20.132  -7.733  1.00  1.01           H  
ATOM   6141 3HD1 LEU A 421     -39.071 -18.766  -6.726  1.00  1.01           H  
ATOM   6142 1HD2 LEU A 421     -40.679 -20.454  -4.655  1.00  1.01           H  
ATOM   6143 2HD2 LEU A 421     -41.307 -18.979  -5.367  1.00  1.01           H  
ATOM   6144 3HD2 LEU A 421     -42.223 -20.470  -5.524  1.00  1.01           H  
ATOM   6145  N   GLY A 422     -43.142 -19.967 -10.540  1.00  1.08           N  
ATOM   6146  CA  GLY A 422     -43.725 -19.374 -11.733  1.00  1.08           C  
ATOM   6147  C   GLY A 422     -45.248 -19.447 -11.677  1.00  1.08           C  
ATOM   6148  O   GLY A 422     -45.950 -18.434 -11.776  1.00  1.08           O  
ATOM   6149  H   GLY A 422     -42.501 -20.746 -10.681  1.00  1.08           H  
ATOM   6150 1HA  GLY A 422     -43.385 -18.350 -11.848  1.00  1.08           H  
ATOM   6151 2HA  GLY A 422     -43.370 -19.927 -12.602  1.00  1.08           H  
ATOM   6152  N   ALA A 423     -45.759 -20.658 -11.469  1.00  1.14           N  
ATOM   6153  CA  ALA A 423     -47.195 -20.902 -11.401  1.00  1.14           C  
ATOM   6154  C   ALA A 423     -47.857 -20.068 -10.307  1.00  1.14           C  
ATOM   6155  O   ALA A 423     -48.983 -19.592 -10.472  1.00  1.14           O  
ATOM   6156  CB  ALA A 423     -47.445 -22.375 -11.136  1.00  1.14           C  
ATOM   6157  H   ALA A 423     -45.119 -21.451 -11.385  1.00  1.14           H  
ATOM   6158  HA  ALA A 423     -47.633 -20.622 -12.357  1.00  1.14           H  
ATOM   6159 1HB  ALA A 423     -48.515 -22.566 -11.107  1.00  1.14           H  
ATOM   6160 2HB  ALA A 423     -46.986 -22.969 -11.927  1.00  1.14           H  
ATOM   6161 3HB  ALA A 423     -46.999 -22.645 -10.175  1.00  1.14           H  
ATOM   6162  N   GLU A 424     -47.131 -19.866  -9.215  1.00  1.19           N  
ATOM   6163  CA  GLU A 424     -47.588 -19.126  -8.053  1.00  1.19           C  
ATOM   6164  C   GLU A 424     -47.120 -17.665  -7.981  1.00  1.19           C  
ATOM   6165  O   GLU A 424     -47.210 -17.067  -6.907  1.00  1.19           O  
ATOM   6166  CB  GLU A 424     -47.133 -19.851  -6.784  1.00  1.19           C  
ATOM   6167  CG  GLU A 424     -47.736 -21.242  -6.572  1.00  1.19           C  
ATOM   6168  CD  GLU A 424     -49.228 -21.225  -6.324  1.00  1.19           C  
ATOM   6169  OE1 GLU A 424     -49.685 -20.387  -5.566  1.00  1.19           O  
ATOM   6170  OE2 GLU A 424     -49.910 -22.066  -6.863  1.00  1.19           O  
ATOM   6171  H   GLU A 424     -46.211 -20.306  -9.158  1.00  1.19           H  
ATOM   6172  HA  GLU A 424     -48.677 -19.121  -8.074  1.00  1.19           H  
ATOM   6173 1HB  GLU A 424     -46.046 -19.973  -6.819  1.00  1.19           H  
ATOM   6174 2HB  GLU A 424     -47.356 -19.247  -5.919  1.00  1.19           H  
ATOM   6175 1HG  GLU A 424     -47.537 -21.838  -7.465  1.00  1.19           H  
ATOM   6176 2HG  GLU A 424     -47.238 -21.723  -5.739  1.00  1.19           H  
ATOM   6177  N   GLN A 425     -46.648 -17.061  -9.087  1.00  1.20           N  
ATOM   6178  CA  GLN A 425     -46.129 -15.687  -8.986  1.00  1.20           C  
ATOM   6179  C   GLN A 425     -47.105 -14.663  -8.439  1.00  1.20           C  
ATOM   6180  O   GLN A 425     -46.695 -13.843  -7.623  1.00  1.20           O  
ATOM   6181  CB  GLN A 425     -45.633 -15.202 -10.357  1.00  1.20           C  
ATOM   6182  CG  GLN A 425     -44.375 -15.871 -10.759  1.00  1.20           C  
ATOM   6183  CD  GLN A 425     -43.163 -15.385 -10.009  1.00  1.20           C  
ATOM   6184  OE1 GLN A 425     -42.661 -14.285 -10.269  1.00  1.20           O  
ATOM   6185  NE2 GLN A 425     -42.733 -16.178  -9.046  1.00  1.20           N  
ATOM   6186  H   GLN A 425     -46.580 -17.573  -9.970  1.00  1.20           H  
ATOM   6187  HA  GLN A 425     -45.273 -15.713  -8.311  1.00  1.20           H  
ATOM   6188 1HB  GLN A 425     -46.382 -15.443 -11.112  1.00  1.20           H  
ATOM   6189 2HB  GLN A 425     -45.503 -14.132 -10.354  1.00  1.20           H  
ATOM   6190 1HG  GLN A 425     -44.506 -16.880 -10.523  1.00  1.20           H  
ATOM   6191 2HG  GLN A 425     -44.214 -15.755 -11.827  1.00  1.20           H  
ATOM   6192 1HE2 GLN A 425     -41.961 -15.917  -8.473  1.00  1.20           H  
ATOM   6193 2HE2 GLN A 425     -43.238 -17.048  -8.881  1.00  1.20           H  
ATOM   6194  N   ASP A 426     -48.393 -14.724  -8.810  1.00  1.15           N  
ATOM   6195  CA  ASP A 426     -49.344 -13.771  -8.234  1.00  1.15           C  
ATOM   6196  C   ASP A 426     -48.714 -12.368  -8.191  1.00  1.15           C  
ATOM   6197  O   ASP A 426     -48.353 -11.912  -7.117  1.00  1.15           O  
ATOM   6198  CB  ASP A 426     -49.797 -14.213  -6.838  1.00  1.15           C  
ATOM   6199  CG  ASP A 426     -51.073 -13.494  -6.355  1.00  1.15           C  
ATOM   6200  OD1 ASP A 426     -51.833 -13.051  -7.188  1.00  1.15           O  
ATOM   6201  OD2 ASP A 426     -51.283 -13.422  -5.164  1.00  1.15           O  
ATOM   6202  H   ASP A 426     -48.691 -15.427  -9.471  1.00  1.15           H  
ATOM   6203  HA  ASP A 426     -50.235 -13.756  -8.857  1.00  1.15           H  
ATOM   6204 1HB  ASP A 426     -49.982 -15.288  -6.841  1.00  1.15           H  
ATOM   6205 2HB  ASP A 426     -48.999 -14.029  -6.118  1.00  1.15           H  
ATOM   6206  N   PRO A 427     -48.630 -11.627  -9.311  1.00  1.07           N  
ATOM   6207  CA  PRO A 427     -47.823 -10.412  -9.508  1.00  1.07           C  
ATOM   6208  C   PRO A 427     -47.584  -9.560  -8.255  1.00  1.07           C  
ATOM   6209  O   PRO A 427     -46.466  -9.083  -8.046  1.00  1.07           O  
ATOM   6210  CB  PRO A 427     -48.647  -9.675 -10.562  1.00  1.07           C  
ATOM   6211  CG  PRO A 427     -49.264 -10.800 -11.382  1.00  1.07           C  
ATOM   6212  CD  PRO A 427     -49.581 -11.897 -10.390  1.00  1.07           C  
ATOM   6213  HA  PRO A 427     -46.868 -10.700  -9.954  1.00  1.07           H  
ATOM   6214 1HB  PRO A 427     -49.393  -9.030 -10.076  1.00  1.07           H  
ATOM   6215 2HB  PRO A 427     -47.996  -9.017 -11.151  1.00  1.07           H  
ATOM   6216 1HG  PRO A 427     -50.153 -10.434 -11.914  1.00  1.07           H  
ATOM   6217 2HG  PRO A 427     -48.545 -11.123 -12.152  1.00  1.07           H  
ATOM   6218 1HD  PRO A 427     -50.618 -11.799 -10.021  1.00  1.07           H  
ATOM   6219 2HD  PRO A 427     -49.387 -12.879 -10.844  1.00  1.07           H  
ATOM   6220  N   ASN A 428     -48.569  -9.388  -7.381  1.00  0.97           N  
ATOM   6221  CA  ASN A 428     -48.336  -8.609  -6.166  1.00  0.97           C  
ATOM   6222  C   ASN A 428     -47.680  -9.503  -5.095  1.00  0.97           C  
ATOM   6223  O   ASN A 428     -48.279  -9.788  -4.050  1.00  0.97           O  
ATOM   6224  CB  ASN A 428     -49.628  -8.025  -5.650  1.00  0.97           C  
ATOM   6225  CG  ASN A 428     -50.215  -7.030  -6.609  1.00  0.97           C  
ATOM   6226  OD1 ASN A 428     -49.498  -6.214  -7.200  1.00  0.97           O  
ATOM   6227  ND2 ASN A 428     -51.511  -7.082  -6.780  1.00  0.97           N  
ATOM   6228  H   ASN A 428     -49.470  -9.820  -7.534  1.00  0.97           H  
ATOM   6229  HA  ASN A 428     -47.639  -7.798  -6.391  1.00  0.97           H  
ATOM   6230 1HB  ASN A 428     -50.348  -8.830  -5.486  1.00  0.97           H  
ATOM   6231 2HB  ASN A 428     -49.452  -7.537  -4.691  1.00  0.97           H  
ATOM   6232 1HD2 ASN A 428     -51.959  -6.444  -7.407  1.00  0.97           H  
ATOM   6233 2HD2 ASN A 428     -52.055  -7.758  -6.282  1.00  0.97           H  
ATOM   6234  N   THR A 429     -46.455  -9.930  -5.411  1.00  0.87           N  
ATOM   6235  CA  THR A 429     -45.608 -10.833  -4.633  1.00  0.87           C  
ATOM   6236  C   THR A 429     -44.194 -10.311  -4.477  1.00  0.87           C  
ATOM   6237  O   THR A 429     -43.615  -9.749  -5.417  1.00  0.87           O  
ATOM   6238  CB  THR A 429     -45.534 -12.265  -5.259  1.00  0.87           C  
ATOM   6239  OG1 THR A 429     -46.828 -12.855  -5.276  1.00  0.87           O  
ATOM   6240  CG2 THR A 429     -44.570 -13.201  -4.493  1.00  0.87           C  
ATOM   6241  H   THR A 429     -46.114  -9.601  -6.311  1.00  0.87           H  
ATOM   6242  HA  THR A 429     -46.034 -10.924  -3.638  1.00  0.87           H  
ATOM   6243  HB  THR A 429     -45.186 -12.193  -6.274  1.00  0.87           H  
ATOM   6244  HG1 THR A 429     -47.192 -12.824  -6.207  1.00  0.87           H  
ATOM   6245 1HG2 THR A 429     -44.567 -14.175  -4.977  1.00  0.87           H  
ATOM   6246 2HG2 THR A 429     -43.567 -12.803  -4.514  1.00  0.87           H  
ATOM   6247 3HG2 THR A 429     -44.896 -13.310  -3.460  1.00  0.87           H  
ATOM   6248  N   THR A 430     -43.659 -10.507  -3.283  1.00  0.78           N  
ATOM   6249  CA  THR A 430     -42.262 -10.261  -3.001  1.00  0.78           C  
ATOM   6250  C   THR A 430     -41.671 -11.636  -2.684  1.00  0.78           C  
ATOM   6251  O   THR A 430     -42.272 -12.412  -1.929  1.00  0.78           O  
ATOM   6252  CB  THR A 430     -42.054  -9.308  -1.823  1.00  0.78           C  
ATOM   6253  OG1 THR A 430     -42.703  -8.054  -2.098  1.00  0.78           O  
ATOM   6254  CG2 THR A 430     -40.543  -9.035  -1.669  1.00  0.78           C  
ATOM   6255  H   THR A 430     -44.246 -10.905  -2.556  1.00  0.78           H  
ATOM   6256  HA  THR A 430     -41.769  -9.863  -3.883  1.00  0.78           H  
ATOM   6257  HB  THR A 430     -42.460  -9.743  -0.907  1.00  0.78           H  
ATOM   6258  HG1 THR A 430     -43.659  -8.160  -1.999  1.00  0.78           H  
ATOM   6259 1HG2 THR A 430     -40.379  -8.353  -0.848  1.00  0.78           H  
ATOM   6260 2HG2 THR A 430     -40.011  -9.955  -1.477  1.00  0.78           H  
ATOM   6261 3HG2 THR A 430     -40.158  -8.600  -2.583  1.00  0.78           H  
ATOM   6262  N   LEU A 431     -40.537 -11.950  -3.286  1.00  0.73           N  
ATOM   6263  CA  LEU A 431     -39.923 -13.251  -3.124  1.00  0.73           C  
ATOM   6264  C   LEU A 431     -38.446 -13.137  -2.756  1.00  0.73           C  
ATOM   6265  O   LEU A 431     -37.687 -12.461  -3.432  1.00  0.73           O  
ATOM   6266  CB  LEU A 431     -40.112 -13.994  -4.452  1.00  0.73           C  
ATOM   6267  CG  LEU A 431     -39.704 -15.404  -4.538  1.00  0.73           C  
ATOM   6268  CD1 LEU A 431     -40.551 -16.094  -5.577  1.00  0.73           C  
ATOM   6269  CD2 LEU A 431     -38.308 -15.450  -4.924  1.00  0.73           C  
ATOM   6270  H   LEU A 431     -40.115 -11.273  -3.908  1.00  0.73           H  
ATOM   6271  HA  LEU A 431     -40.443 -13.782  -2.336  1.00  0.73           H  
ATOM   6272 1HB  LEU A 431     -41.170 -13.954  -4.709  1.00  0.73           H  
ATOM   6273 2HB  LEU A 431     -39.565 -13.448  -5.217  1.00  0.73           H  
ATOM   6274  HG  LEU A 431     -39.841 -15.901  -3.573  1.00  0.73           H  
ATOM   6275 1HD1 LEU A 431     -40.234 -17.110  -5.650  1.00  0.73           H  
ATOM   6276 2HD1 LEU A 431     -41.602 -16.053  -5.284  1.00  0.73           H  
ATOM   6277 3HD1 LEU A 431     -40.421 -15.604  -6.539  1.00  0.73           H  
ATOM   6278 1HD2 LEU A 431     -37.990 -16.477  -5.003  1.00  0.73           H  
ATOM   6279 2HD2 LEU A 431     -38.179 -14.954  -5.876  1.00  0.73           H  
ATOM   6280 3HD2 LEU A 431     -37.730 -14.937  -4.170  1.00  0.73           H  
ATOM   6281  N   LEU A 432     -38.062 -13.806  -1.683  1.00  0.71           N  
ATOM   6282  CA  LEU A 432     -36.697 -13.818  -1.162  1.00  0.71           C  
ATOM   6283  C   LEU A 432     -35.950 -15.113  -1.421  1.00  0.71           C  
ATOM   6284  O   LEU A 432     -36.412 -16.173  -1.005  1.00  0.71           O  
ATOM   6285  CB  LEU A 432     -36.770 -13.575   0.336  1.00  0.71           C  
ATOM   6286  CG  LEU A 432     -35.540 -13.734   1.119  1.00  0.71           C  
ATOM   6287  CD1 LEU A 432     -34.483 -12.702   0.720  1.00  0.71           C  
ATOM   6288  CD2 LEU A 432     -35.952 -13.613   2.551  1.00  0.71           C  
ATOM   6289  H   LEU A 432     -38.774 -14.343  -1.193  1.00  0.71           H  
ATOM   6290  HA  LEU A 432     -36.141 -13.013  -1.637  1.00  0.71           H  
ATOM   6291 1HB  LEU A 432     -37.132 -12.565   0.504  1.00  0.71           H  
ATOM   6292 2HB  LEU A 432     -37.490 -14.274   0.738  1.00  0.71           H  
ATOM   6293  HG  LEU A 432     -35.133 -14.732   0.941  1.00  0.71           H  
ATOM   6294 1HD1 LEU A 432     -33.589 -12.844   1.309  1.00  0.71           H  
ATOM   6295 2HD1 LEU A 432     -34.232 -12.823  -0.333  1.00  0.71           H  
ATOM   6296 3HD1 LEU A 432     -34.873 -11.700   0.887  1.00  0.71           H  
ATOM   6297 1HD2 LEU A 432     -35.121 -13.785   3.188  1.00  0.71           H  
ATOM   6298 2HD2 LEU A 432     -36.354 -12.626   2.721  1.00  0.71           H  
ATOM   6299 3HD2 LEU A 432     -36.706 -14.326   2.763  1.00  0.71           H  
ATOM   6300  N   ILE A 433     -34.791 -15.033  -2.082  1.00  0.72           N  
ATOM   6301  CA  ILE A 433     -34.007 -16.240  -2.359  1.00  0.72           C  
ATOM   6302  C   ILE A 433     -32.683 -16.308  -1.601  1.00  0.72           C  
ATOM   6303  O   ILE A 433     -31.796 -15.451  -1.742  1.00  0.72           O  
ATOM   6304  CB  ILE A 433     -33.748 -16.402  -3.859  1.00  0.72           C  
ATOM   6305  CG1 ILE A 433     -35.059 -16.513  -4.568  1.00  0.72           C  
ATOM   6306  CG2 ILE A 433     -32.975 -17.684  -4.087  1.00  0.72           C  
ATOM   6307  CD1 ILE A 433     -35.025 -16.403  -6.012  1.00  0.72           C  
ATOM   6308  H   ILE A 433     -34.459 -14.120  -2.397  1.00  0.72           H  
ATOM   6309  HA  ILE A 433     -34.591 -17.098  -2.044  1.00  0.72           H  
ATOM   6310  HB  ILE A 433     -33.200 -15.544  -4.241  1.00  0.72           H  
ATOM   6311 1HG1 ILE A 433     -35.451 -17.479  -4.365  1.00  0.72           H  
ATOM   6312 2HG1 ILE A 433     -35.710 -15.778  -4.177  1.00  0.72           H  
ATOM   6313 1HG2 ILE A 433     -32.791 -17.830  -5.152  1.00  0.72           H  
ATOM   6314 2HG2 ILE A 433     -32.042 -17.624  -3.564  1.00  0.72           H  
ATOM   6315 3HG2 ILE A 433     -33.550 -18.530  -3.699  1.00  0.72           H  
ATOM   6316 1HD1 ILE A 433     -36.016 -16.542  -6.388  1.00  0.72           H  
ATOM   6317 2HD1 ILE A 433     -34.682 -15.437  -6.287  1.00  0.72           H  
ATOM   6318 3HD1 ILE A 433     -34.370 -17.159  -6.414  1.00  0.72           H  
ATOM   6319  N   LYS A 434     -32.582 -17.356  -0.779  1.00  0.76           N  
ATOM   6320  CA  LYS A 434     -31.437 -17.626   0.084  1.00  0.76           C  
ATOM   6321  C   LYS A 434     -30.995 -19.105   0.061  1.00  0.76           C  
ATOM   6322  O   LYS A 434     -31.629 -19.939  -0.577  1.00  0.76           O  
ATOM   6323  CB  LYS A 434     -31.723 -17.117   1.497  1.00  0.76           C  
ATOM   6324  CG  LYS A 434     -31.799 -15.661   1.552  1.00  0.76           C  
ATOM   6325  CD  LYS A 434     -31.822 -15.181   2.909  1.00  0.76           C  
ATOM   6326  CE  LYS A 434     -30.472 -15.408   3.530  1.00  0.76           C  
ATOM   6327  NZ  LYS A 434     -29.519 -14.563   3.012  1.00  0.76           N  
ATOM   6328  H   LYS A 434     -33.377 -17.997  -0.732  1.00  0.76           H  
ATOM   6329  HA  LYS A 434     -30.597 -17.042  -0.292  1.00  0.76           H  
ATOM   6330 1HB  LYS A 434     -32.692 -17.430   1.805  1.00  0.76           H  
ATOM   6331 2HB  LYS A 434     -30.989 -17.487   2.208  1.00  0.76           H  
ATOM   6332 1HG  LYS A 434     -30.936 -15.256   1.046  1.00  0.76           H  
ATOM   6333 2HG  LYS A 434     -32.692 -15.310   1.047  1.00  0.76           H  
ATOM   6334 1HD  LYS A 434     -31.975 -14.127   2.862  1.00  0.76           H  
ATOM   6335 2HD  LYS A 434     -32.613 -15.645   3.486  1.00  0.76           H  
ATOM   6336 1HE  LYS A 434     -30.486 -15.231   4.566  1.00  0.76           H  
ATOM   6337 2HE  LYS A 434     -30.154 -16.429   3.341  1.00  0.76           H  
ATOM   6338 1HZ  LYS A 434     -28.658 -14.789   3.449  1.00  0.76           H  
ATOM   6339 2HZ  LYS A 434     -29.415 -14.701   2.009  1.00  0.76           H  
ATOM   6340 3HZ  LYS A 434     -29.733 -13.589   3.174  1.00  0.76           H  
ATOM   6341  N   GLY A 435     -29.872 -19.413   0.710  1.00  0.82           N  
ATOM   6342  CA  GLY A 435     -29.309 -20.772   0.774  1.00  0.82           C  
ATOM   6343  C   GLY A 435     -27.828 -20.655   0.469  1.00  0.82           C  
ATOM   6344  O   GLY A 435     -27.375 -19.559   0.158  1.00  0.82           O  
ATOM   6345  H   GLY A 435     -29.386 -18.678   1.198  1.00  0.82           H  
ATOM   6346 1HA  GLY A 435     -29.464 -21.209   1.764  1.00  0.82           H  
ATOM   6347 2HA  GLY A 435     -29.783 -21.415   0.042  1.00  0.82           H  
ATOM   6348  N   SER A 436     -27.049 -21.740   0.546  1.00  0.89           N  
ATOM   6349  CA  SER A 436     -25.620 -21.597   0.269  1.00  0.89           C  
ATOM   6350  C   SER A 436     -25.362 -20.999  -1.079  1.00  0.89           C  
ATOM   6351  O   SER A 436     -26.007 -21.347  -2.060  1.00  0.89           O  
ATOM   6352  CB  SER A 436     -24.880 -22.913   0.309  1.00  0.89           C  
ATOM   6353  OG  SER A 436     -23.537 -22.738  -0.125  1.00  0.89           O  
ATOM   6354  H   SER A 436     -27.403 -22.656   0.817  1.00  0.89           H  
ATOM   6355  HA  SER A 436     -25.174 -20.946   1.011  1.00  0.89           H  
ATOM   6356 1HB  SER A 436     -24.882 -23.301   1.315  1.00  0.89           H  
ATOM   6357 2HB  SER A 436     -25.387 -23.639  -0.330  1.00  0.89           H  
ATOM   6358  HG  SER A 436     -23.203 -23.618  -0.342  1.00  0.89           H  
ATOM   6359  N   ARG A 437     -24.337 -20.164  -1.143  1.00  0.94           N  
ATOM   6360  CA  ARG A 437     -23.889 -19.551  -2.385  1.00  0.94           C  
ATOM   6361  C   ARG A 437     -23.555 -20.624  -3.426  1.00  0.94           C  
ATOM   6362  O   ARG A 437     -23.604 -20.372  -4.629  1.00  0.94           O  
ATOM   6363  CB  ARG A 437     -22.683 -18.667  -2.121  1.00  0.94           C  
ATOM   6364  CG  ARG A 437     -22.188 -17.863  -3.289  1.00  0.94           C  
ATOM   6365  CD  ARG A 437     -21.144 -16.892  -2.851  1.00  0.94           C  
ATOM   6366  NE  ARG A 437     -20.645 -16.094  -3.947  1.00  0.94           N  
ATOM   6367  CZ  ARG A 437     -19.840 -15.028  -3.804  1.00  0.94           C  
ATOM   6368  NH1 ARG A 437     -19.460 -14.654  -2.603  1.00  0.94           N  
ATOM   6369  NH2 ARG A 437     -19.439 -14.357  -4.867  1.00  0.94           N  
ATOM   6370  H   ARG A 437     -23.860 -19.934  -0.285  1.00  0.94           H  
ATOM   6371  HA  ARG A 437     -24.697 -18.925  -2.770  1.00  0.94           H  
ATOM   6372 1HB  ARG A 437     -22.930 -17.962  -1.326  1.00  0.94           H  
ATOM   6373 2HB  ARG A 437     -21.855 -19.280  -1.770  1.00  0.94           H  
ATOM   6374 1HG  ARG A 437     -21.749 -18.531  -4.030  1.00  0.94           H  
ATOM   6375 2HG  ARG A 437     -23.018 -17.324  -3.737  1.00  0.94           H  
ATOM   6376 1HD  ARG A 437     -21.560 -16.221  -2.100  1.00  0.94           H  
ATOM   6377 2HD  ARG A 437     -20.306 -17.437  -2.420  1.00  0.94           H  
ATOM   6378  HE  ARG A 437     -20.924 -16.351  -4.886  1.00  0.94           H  
ATOM   6379 1HH1 ARG A 437     -19.774 -15.171  -1.793  1.00  0.94           H  
ATOM   6380 2HH1 ARG A 437     -18.859 -13.852  -2.491  1.00  0.94           H  
ATOM   6381 1HH2 ARG A 437     -19.743 -14.645  -5.789  1.00  0.94           H  
ATOM   6382 2HH2 ARG A 437     -18.839 -13.554  -4.762  1.00  0.94           H  
ATOM   6383  N   SER A 438     -23.147 -21.811  -2.943  1.00  0.97           N  
ATOM   6384  CA  SER A 438     -22.780 -22.939  -3.789  1.00  0.97           C  
ATOM   6385  C   SER A 438     -24.005 -23.675  -4.360  1.00  0.97           C  
ATOM   6386  O   SER A 438     -23.865 -24.528  -5.239  1.00  0.97           O  
ATOM   6387  CB  SER A 438     -21.913 -23.911  -3.002  1.00  0.97           C  
ATOM   6388  OG  SER A 438     -22.640 -24.530  -1.963  1.00  0.97           O  
ATOM   6389  H   SER A 438     -23.153 -21.952  -1.938  1.00  0.97           H  
ATOM   6390  HA  SER A 438     -22.197 -22.557  -4.627  1.00  0.97           H  
ATOM   6391 1HB  SER A 438     -21.513 -24.670  -3.673  1.00  0.97           H  
ATOM   6392 2HB  SER A 438     -21.068 -23.370  -2.580  1.00  0.97           H  
ATOM   6393  HG  SER A 438     -23.066 -23.815  -1.500  1.00  0.97           H  
ATOM   6394  N   ALA A 439     -25.199 -23.384  -3.838  1.00  0.97           N  
ATOM   6395  CA  ALA A 439     -26.427 -23.991  -4.332  1.00  0.97           C  
ATOM   6396  C   ALA A 439     -26.823 -23.218  -5.565  1.00  0.97           C  
ATOM   6397  O   ALA A 439     -26.561 -22.021  -5.650  1.00  0.97           O  
ATOM   6398  CB  ALA A 439     -27.538 -23.955  -3.284  1.00  0.97           C  
ATOM   6399  H   ALA A 439     -25.285 -22.674  -3.119  1.00  0.97           H  
ATOM   6400  HA  ALA A 439     -26.225 -25.022  -4.617  1.00  0.97           H  
ATOM   6401 1HB  ALA A 439     -28.442 -24.400  -3.694  1.00  0.97           H  
ATOM   6402 2HB  ALA A 439     -27.220 -24.513  -2.403  1.00  0.97           H  
ATOM   6403 3HB  ALA A 439     -27.734 -22.924  -3.004  1.00  0.97           H  
ATOM   6404  N   ALA A 440     -27.531 -23.828  -6.501  1.00  0.94           N  
ATOM   6405  CA  ALA A 440     -27.914 -23.069  -7.693  1.00  0.94           C  
ATOM   6406  C   ALA A 440     -29.121 -22.146  -7.465  1.00  0.94           C  
ATOM   6407  O   ALA A 440     -30.097 -22.191  -8.209  1.00  0.94           O  
ATOM   6408  CB  ALA A 440     -28.212 -24.044  -8.811  1.00  0.94           C  
ATOM   6409  H   ALA A 440     -27.763 -24.807  -6.420  1.00  0.94           H  
ATOM   6410  HA  ALA A 440     -27.067 -22.445  -7.981  1.00  0.94           H  
ATOM   6411 1HB  ALA A 440     -28.459 -23.493  -9.709  1.00  0.94           H  
ATOM   6412 2HB  ALA A 440     -27.338 -24.668  -8.994  1.00  0.94           H  
ATOM   6413 3HB  ALA A 440     -29.048 -24.672  -8.535  1.00  0.94           H  
ATOM   6414  N   MET A 441     -29.001 -21.253  -6.482  1.00  0.90           N  
ATOM   6415  CA  MET A 441     -30.028 -20.284  -6.137  1.00  0.90           C  
ATOM   6416  C   MET A 441     -29.956 -19.059  -7.023  1.00  0.90           C  
ATOM   6417  O   MET A 441     -30.986 -18.510  -7.409  1.00  0.90           O  
ATOM   6418  CB  MET A 441     -29.932 -19.918  -4.667  1.00  0.90           C  
ATOM   6419  CG  MET A 441     -30.292 -21.033  -3.692  1.00  0.90           C  
ATOM   6420  SD  MET A 441     -32.033 -21.588  -3.851  1.00  0.90           S  
ATOM   6421  CE  MET A 441     -31.905 -23.076  -4.842  1.00  0.90           C  
ATOM   6422  H   MET A 441     -28.136 -21.270  -5.955  1.00  0.90           H  
ATOM   6423  HA  MET A 441     -31.001 -20.746  -6.299  1.00  0.90           H  
ATOM   6424 1HB  MET A 441     -28.909 -19.607  -4.438  1.00  0.90           H  
ATOM   6425 2HB  MET A 441     -30.568 -19.087  -4.468  1.00  0.90           H  
ATOM   6426 1HG  MET A 441     -29.646 -21.879  -3.879  1.00  0.90           H  
ATOM   6427 2HG  MET A 441     -30.125 -20.692  -2.668  1.00  0.90           H  
ATOM   6428 1HE  MET A 441     -32.903 -23.494  -4.995  1.00  0.90           H  
ATOM   6429 2HE  MET A 441     -31.462 -22.833  -5.805  1.00  0.90           H  
ATOM   6430 3HE  MET A 441     -31.282 -23.806  -4.328  1.00  0.90           H  
ATOM   6431  N   GLU A 442     -28.752 -18.698  -7.472  1.00  0.85           N  
ATOM   6432  CA  GLU A 442     -28.617 -17.533  -8.349  1.00  0.85           C  
ATOM   6433  C   GLU A 442     -29.425 -17.767  -9.623  1.00  0.85           C  
ATOM   6434  O   GLU A 442     -29.962 -16.831 -10.213  1.00  0.85           O  
ATOM   6435  CB  GLU A 442     -27.158 -17.255  -8.734  1.00  0.85           C  
ATOM   6436  CG  GLU A 442     -26.239 -16.714  -7.630  1.00  0.85           C  
ATOM   6437  CD  GLU A 442     -24.813 -16.463  -8.151  1.00  0.85           C  
ATOM   6438  OE1 GLU A 442     -24.502 -16.955  -9.208  1.00  0.85           O  
ATOM   6439  OE2 GLU A 442     -24.060 -15.759  -7.507  1.00  0.85           O  
ATOM   6440  H   GLU A 442     -27.930 -19.200  -7.161  1.00  0.85           H  
ATOM   6441  HA  GLU A 442     -29.020 -16.656  -7.837  1.00  0.85           H  
ATOM   6442 1HB  GLU A 442     -26.710 -18.176  -9.107  1.00  0.85           H  
ATOM   6443 2HB  GLU A 442     -27.139 -16.536  -9.553  1.00  0.85           H  
ATOM   6444 1HG  GLU A 442     -26.650 -15.778  -7.243  1.00  0.85           H  
ATOM   6445 2HG  GLU A 442     -26.206 -17.431  -6.808  1.00  0.85           H  
ATOM   6446  N   ASN A 443     -29.491 -19.029 -10.052  1.00  0.82           N  
ATOM   6447  CA  ASN A 443     -30.224 -19.415 -11.249  1.00  0.82           C  
ATOM   6448  C   ASN A 443     -31.734 -19.261 -11.061  1.00  0.82           C  
ATOM   6449  O   ASN A 443     -32.471 -19.097 -12.032  1.00  0.82           O  
ATOM   6450  CB  ASN A 443     -29.877 -20.830 -11.645  1.00  0.82           C  
ATOM   6451  CG  ASN A 443     -28.487 -20.942 -12.211  1.00  0.82           C  
ATOM   6452  OD1 ASN A 443     -27.914 -19.964 -12.705  1.00  0.82           O  
ATOM   6453  ND2 ASN A 443     -27.929 -22.122 -12.151  1.00  0.82           N  
ATOM   6454  H   ASN A 443     -29.023 -19.745  -9.514  1.00  0.82           H  
ATOM   6455  HA  ASN A 443     -29.927 -18.751 -12.060  1.00  0.82           H  
ATOM   6456 1HB  ASN A 443     -29.959 -21.480 -10.771  1.00  0.82           H  
ATOM   6457 2HB  ASN A 443     -30.593 -21.187 -12.384  1.00  0.82           H  
ATOM   6458 1HD2 ASN A 443     -27.007 -22.257 -12.513  1.00  0.82           H  
ATOM   6459 2HD2 ASN A 443     -28.426 -22.888 -11.747  1.00  0.82           H  
ATOM   6460  N   VAL A 444     -32.203 -19.323  -9.815  1.00  0.80           N  
ATOM   6461  CA  VAL A 444     -33.617 -19.206  -9.512  1.00  0.80           C  
ATOM   6462  C   VAL A 444     -33.929 -17.730  -9.597  1.00  0.80           C  
ATOM   6463  O   VAL A 444     -34.912 -17.312 -10.208  1.00  0.80           O  
ATOM   6464  CB  VAL A 444     -33.939 -19.747  -8.104  1.00  0.80           C  
ATOM   6465  CG1 VAL A 444     -35.427 -19.531  -7.775  1.00  0.80           C  
ATOM   6466  CG2 VAL A 444     -33.544 -21.205  -8.011  1.00  0.80           C  
ATOM   6467  H   VAL A 444     -31.562 -19.408  -9.037  1.00  0.80           H  
ATOM   6468  HA  VAL A 444     -34.201 -19.737 -10.256  1.00  0.80           H  
ATOM   6469  HB  VAL A 444     -33.367 -19.180  -7.378  1.00  0.80           H  
ATOM   6470 1HG1 VAL A 444     -35.630 -19.882  -6.768  1.00  0.80           H  
ATOM   6471 2HG1 VAL A 444     -35.668 -18.482  -7.847  1.00  0.80           H  
ATOM   6472 3HG1 VAL A 444     -36.040 -20.081  -8.476  1.00  0.80           H  
ATOM   6473 1HG2 VAL A 444     -33.736 -21.566  -7.007  1.00  0.80           H  
ATOM   6474 2HG2 VAL A 444     -34.113 -21.790  -8.728  1.00  0.80           H  
ATOM   6475 3HG2 VAL A 444     -32.483 -21.302  -8.229  1.00  0.80           H  
ATOM   6476  N   VAL A 445     -33.029 -16.920  -9.034  1.00  0.79           N  
ATOM   6477  CA  VAL A 445     -33.218 -15.479  -9.070  1.00  0.79           C  
ATOM   6478  C   VAL A 445     -33.263 -15.046 -10.527  1.00  0.79           C  
ATOM   6479  O   VAL A 445     -34.194 -14.355 -10.958  1.00  0.79           O  
ATOM   6480  CB  VAL A 445     -32.009 -14.744  -8.433  1.00  0.79           C  
ATOM   6481  CG1 VAL A 445     -32.143 -13.247  -8.665  1.00  0.79           C  
ATOM   6482  CG2 VAL A 445     -31.859 -15.047  -6.941  1.00  0.79           C  
ATOM   6483  H   VAL A 445     -32.225 -17.328  -8.555  1.00  0.79           H  
ATOM   6484  HA  VAL A 445     -34.152 -15.215  -8.580  1.00  0.79           H  
ATOM   6485  HB  VAL A 445     -31.111 -15.071  -8.939  1.00  0.79           H  
ATOM   6486 1HG1 VAL A 445     -31.266 -12.742  -8.254  1.00  0.79           H  
ATOM   6487 2HG1 VAL A 445     -32.208 -13.044  -9.734  1.00  0.79           H  
ATOM   6488 3HG1 VAL A 445     -33.039 -12.877  -8.172  1.00  0.79           H  
ATOM   6489 1HG2 VAL A 445     -30.978 -14.533  -6.559  1.00  0.79           H  
ATOM   6490 2HG2 VAL A 445     -32.711 -14.695  -6.412  1.00  0.79           H  
ATOM   6491 3HG2 VAL A 445     -31.741 -16.119  -6.793  1.00  0.79           H  
ATOM   6492  N   ALA A 446     -32.265 -15.501 -11.294  1.00  0.81           N  
ATOM   6493  CA  ALA A 446     -32.171 -15.170 -12.696  1.00  0.81           C  
ATOM   6494  C   ALA A 446     -33.348 -15.685 -13.491  1.00  0.81           C  
ATOM   6495  O   ALA A 446     -33.889 -14.961 -14.317  1.00  0.81           O  
ATOM   6496  CB  ALA A 446     -30.900 -15.749 -13.281  1.00  0.81           C  
ATOM   6497  H   ALA A 446     -31.532 -16.074 -10.879  1.00  0.81           H  
ATOM   6498  HA  ALA A 446     -32.150 -14.084 -12.780  1.00  0.81           H  
ATOM   6499 1HB  ALA A 446     -30.821 -15.469 -14.329  1.00  0.81           H  
ATOM   6500 2HB  ALA A 446     -30.040 -15.366 -12.731  1.00  0.81           H  
ATOM   6501 3HB  ALA A 446     -30.930 -16.832 -13.194  1.00  0.81           H  
ATOM   6502  N   ALA A 447     -33.797 -16.913 -13.248  1.00  0.90           N  
ATOM   6503  CA  ALA A 447     -34.907 -17.414 -14.034  1.00  0.90           C  
ATOM   6504  C   ALA A 447     -36.151 -16.575 -13.843  1.00  0.90           C  
ATOM   6505  O   ALA A 447     -36.828 -16.235 -14.822  1.00  0.90           O  
ATOM   6506  CB  ALA A 447     -35.210 -18.838 -13.656  1.00  0.90           C  
ATOM   6507  H   ALA A 447     -33.354 -17.525 -12.567  1.00  0.90           H  
ATOM   6508  HA  ALA A 447     -34.622 -17.372 -15.084  1.00  0.90           H  
ATOM   6509 1HB  ALA A 447     -36.027 -19.208 -14.269  1.00  0.90           H  
ATOM   6510 2HB  ALA A 447     -34.325 -19.451 -13.816  1.00  0.90           H  
ATOM   6511 3HB  ALA A 447     -35.494 -18.878 -12.601  1.00  0.90           H  
ATOM   6512  N   LEU A 448     -36.412 -16.175 -12.592  1.00  1.09           N  
ATOM   6513  CA  LEU A 448     -37.588 -15.382 -12.261  1.00  1.09           C  
ATOM   6514  C   LEU A 448     -37.537 -13.985 -12.869  1.00  1.09           C  
ATOM   6515  O   LEU A 448     -38.546 -13.471 -13.349  1.00  1.09           O  
ATOM   6516  CB  LEU A 448     -37.696 -15.257 -10.745  1.00  1.09           C  
ATOM   6517  CG  LEU A 448     -38.016 -16.535  -9.967  1.00  1.09           C  
ATOM   6518  CD1 LEU A 448     -37.858 -16.224  -8.522  1.00  1.09           C  
ATOM   6519  CD2 LEU A 448     -39.415 -17.013 -10.276  1.00  1.09           C  
ATOM   6520  H   LEU A 448     -35.794 -16.470 -11.830  1.00  1.09           H  
ATOM   6521  HA  LEU A 448     -38.467 -15.896 -12.644  1.00  1.09           H  
ATOM   6522 1HB  LEU A 448     -36.741 -14.881 -10.368  1.00  1.09           H  
ATOM   6523 2HB  LEU A 448     -38.466 -14.523 -10.515  1.00  1.09           H  
ATOM   6524  HG  LEU A 448     -37.312 -17.315 -10.233  1.00  1.09           H  
ATOM   6525 1HD1 LEU A 448     -38.052 -17.104  -7.929  1.00  1.09           H  
ATOM   6526 2HD1 LEU A 448     -36.839 -15.885  -8.363  1.00  1.09           H  
ATOM   6527 3HD1 LEU A 448     -38.552 -15.436  -8.246  1.00  1.09           H  
ATOM   6528 1HD2 LEU A 448     -39.625 -17.913  -9.706  1.00  1.09           H  
ATOM   6529 2HD2 LEU A 448     -40.122 -16.235 -10.008  1.00  1.09           H  
ATOM   6530 3HD2 LEU A 448     -39.500 -17.229 -11.341  1.00  1.09           H  
ATOM   6531  N   CYS A 449     -36.352 -13.372 -12.878  1.00  1.44           N  
ATOM   6532  CA  CYS A 449     -36.210 -12.026 -13.428  1.00  1.44           C  
ATOM   6533  C   CYS A 449     -35.725 -12.021 -14.879  1.00  1.44           C  
ATOM   6534  O   CYS A 449     -35.682 -10.975 -15.530  1.00  1.44           O  
ATOM   6535  CB  CYS A 449     -35.246 -11.226 -12.572  1.00  1.44           C  
ATOM   6536  SG  CYS A 449     -35.823 -10.953 -10.887  1.00  1.44           S  
ATOM   6537  H   CYS A 449     -35.540 -13.827 -12.448  1.00  1.44           H  
ATOM   6538  HA  CYS A 449     -37.182 -11.543 -13.389  1.00  1.44           H  
ATOM   6539 1HB  CYS A 449     -34.286 -11.752 -12.518  1.00  1.44           H  
ATOM   6540 2HB  CYS A 449     -35.071 -10.261 -13.033  1.00  1.44           H  
ATOM   6541  HG  CYS A 449     -34.705 -10.331 -10.471  1.00  1.44           H  
ATOM   6542  N   GLY A 450     -35.356 -13.194 -15.364  1.00  2.02           N  
ATOM   6543  CA  GLY A 450     -34.841 -13.451 -16.698  1.00  2.02           C  
ATOM   6544  C   GLY A 450     -35.903 -13.939 -17.676  1.00  2.02           C  
ATOM   6545  O   GLY A 450     -36.309 -13.216 -18.590  1.00  2.02           O  
ATOM   6546  H   GLY A 450     -35.397 -13.994 -14.738  1.00  2.02           H  
ATOM   6547 1HA  GLY A 450     -34.389 -12.538 -17.084  1.00  2.02           H  
ATOM   6548 2HA  GLY A 450     -34.043 -14.189 -16.638  1.00  2.02           H  
ATOM   6549  N   SER A 451     -36.303 -15.206 -17.524  1.00  2.93           N  
ATOM   6550  CA  SER A 451     -37.183 -15.836 -18.496  1.00  2.93           C  
ATOM   6551  C   SER A 451     -38.542 -15.157 -18.618  1.00  2.93           C  
ATOM   6552  O   SER A 451     -39.167 -15.203 -19.676  1.00  2.93           O  
ATOM   6553  CB  SER A 451     -37.371 -17.300 -18.133  1.00  2.93           C  
ATOM   6554  OG  SER A 451     -38.076 -17.446 -16.926  1.00  2.93           O  
ATOM   6555  H   SER A 451     -36.021 -15.732 -16.702  1.00  2.93           H  
ATOM   6556  HA  SER A 451     -36.692 -15.793 -19.469  1.00  2.93           H  
ATOM   6557 1HB  SER A 451     -37.907 -17.805 -18.935  1.00  2.93           H  
ATOM   6558 2HB  SER A 451     -36.395 -17.773 -18.043  1.00  2.93           H  
ATOM   6559  HG  SER A 451     -37.581 -16.930 -16.251  1.00  2.93           H  
ATOM   6560  N   SER A 452     -39.006 -14.450 -17.585  1.00  4.19           N  
ATOM   6561  CA  SER A 452     -40.308 -13.813 -17.760  1.00  4.19           C  
ATOM   6562  C   SER A 452     -40.174 -12.608 -18.709  1.00  4.19           C  
ATOM   6563  O   SER A 452     -41.161 -12.142 -19.282  1.00  4.19           O  
ATOM   6564  CB  SER A 452     -40.902 -13.373 -16.434  1.00  4.19           C  
ATOM   6565  OG  SER A 452     -40.262 -12.242 -15.938  1.00  4.19           O  
ATOM   6566  H   SER A 452     -38.493 -14.397 -16.713  1.00  4.19           H  
ATOM   6567  HA  SER A 452     -40.990 -14.533 -18.215  1.00  4.19           H  
ATOM   6568 1HB  SER A 452     -41.965 -13.167 -16.553  1.00  4.19           H  
ATOM   6569 2HB  SER A 452     -40.803 -14.183 -15.713  1.00  4.19           H  
ATOM   6570  HG  SER A 452     -40.592 -11.527 -16.497  1.00  4.19           H  
ATOM   6571  N   LEU A 453     -38.948 -12.097 -18.876  1.00  5.74           N  
ATOM   6572  CA  LEU A 453     -38.692 -10.963 -19.753  1.00  5.74           C  
ATOM   6573  C   LEU A 453     -38.603 -11.492 -21.166  1.00  5.74           C  
ATOM   6574  O   LEU A 453     -39.116 -10.895 -22.106  1.00  5.74           O  
ATOM   6575  CB  LEU A 453     -37.408 -10.223 -19.362  1.00  5.74           C  
ATOM   6576  CG  LEU A 453     -37.116  -8.956 -20.173  1.00  5.74           C  
ATOM   6577  CD1 LEU A 453     -38.267  -7.966 -19.983  1.00  5.74           C  
ATOM   6578  CD2 LEU A 453     -35.796  -8.352 -19.709  1.00  5.74           C  
ATOM   6579  H   LEU A 453     -38.151 -12.528 -18.418  1.00  5.74           H  
ATOM   6580  HA  LEU A 453     -39.528 -10.270 -19.700  1.00  5.74           H  
ATOM   6581 1HB  LEU A 453     -37.461  -9.953 -18.306  1.00  5.74           H  
ATOM   6582 2HB  LEU A 453     -36.564 -10.897 -19.497  1.00  5.74           H  
ATOM   6583  HG  LEU A 453     -37.049  -9.207 -21.233  1.00  5.74           H  
ATOM   6584 1HD1 LEU A 453     -38.072  -7.065 -20.563  1.00  5.74           H  
ATOM   6585 2HD1 LEU A 453     -39.203  -8.422 -20.327  1.00  5.74           H  
ATOM   6586 3HD1 LEU A 453     -38.354  -7.707 -18.930  1.00  5.74           H  
ATOM   6587 1HD2 LEU A 453     -35.583  -7.450 -20.284  1.00  5.74           H  
ATOM   6588 2HD2 LEU A 453     -35.864  -8.101 -18.649  1.00  5.74           H  
ATOM   6589 3HD2 LEU A 453     -34.995  -9.077 -19.858  1.00  5.74           H  
ATOM   6590  N   GLU A 454     -37.937 -12.636 -21.310  1.00  7.32           N  
ATOM   6591  CA  GLU A 454     -37.790 -13.253 -22.623  1.00  7.32           C  
ATOM   6592  C   GLU A 454     -39.171 -13.611 -23.192  1.00  7.32           C  
ATOM   6593  O   GLU A 454     -39.421 -13.461 -24.389  1.00  7.32           O  
ATOM   6594  CB  GLU A 454     -36.932 -14.522 -22.531  1.00  7.32           C  
ATOM   6595  CG  GLU A 454     -35.454 -14.281 -22.219  1.00  7.32           C  
ATOM   6596  CD  GLU A 454     -34.658 -15.569 -22.078  1.00  7.32           C  
ATOM   6597  OE1 GLU A 454     -35.258 -16.620 -22.041  1.00  7.32           O  
ATOM   6598  OE2 GLU A 454     -33.451 -15.495 -22.018  1.00  7.32           O  
ATOM   6599  H   GLU A 454     -37.514 -13.059 -20.483  1.00  7.32           H  
ATOM   6600  HA  GLU A 454     -37.310 -12.541 -23.294  1.00  7.32           H  
ATOM   6601 1HB  GLU A 454     -37.337 -15.172 -21.758  1.00  7.32           H  
ATOM   6602 2HB  GLU A 454     -36.990 -15.065 -23.473  1.00  7.32           H  
ATOM   6603 1HG  GLU A 454     -35.016 -13.678 -23.012  1.00  7.32           H  
ATOM   6604 2HG  GLU A 454     -35.388 -13.715 -21.287  1.00  7.32           H  
ATOM   6605  N   LYS A 455     -40.070 -14.064 -22.313  1.00  8.64           N  
ATOM   6606  CA  LYS A 455     -41.434 -14.428 -22.688  1.00  8.64           C  
ATOM   6607  C   LYS A 455     -42.379 -13.240 -22.938  1.00  8.64           C  
ATOM   6608  O   LYS A 455     -43.257 -13.334 -23.803  1.00  8.64           O  
ATOM   6609  CB  LYS A 455     -42.041 -15.326 -21.614  1.00  8.64           C  
ATOM   6610  CG  LYS A 455     -41.433 -16.722 -21.541  1.00  8.64           C  
ATOM   6611  CD  LYS A 455     -42.067 -17.537 -20.429  1.00  8.64           C  
ATOM   6612  CE  LYS A 455     -41.458 -18.928 -20.344  1.00  8.64           C  
ATOM   6613  NZ  LYS A 455     -42.057 -19.730 -19.240  1.00  8.64           N  
ATOM   6614  H   LYS A 455     -39.776 -14.206 -21.347  1.00  8.64           H  
ATOM   6615  HA  LYS A 455     -41.379 -14.997 -23.615  1.00  8.64           H  
ATOM   6616 1HB  LYS A 455     -41.904 -14.853 -20.640  1.00  8.64           H  
ATOM   6617 2HB  LYS A 455     -43.113 -15.423 -21.782  1.00  8.64           H  
ATOM   6618 1HG  LYS A 455     -41.585 -17.232 -22.491  1.00  8.64           H  
ATOM   6619 2HG  LYS A 455     -40.361 -16.643 -21.361  1.00  8.64           H  
ATOM   6620 1HD  LYS A 455     -41.908 -17.022 -19.478  1.00  8.64           H  
ATOM   6621 2HD  LYS A 455     -43.139 -17.621 -20.603  1.00  8.64           H  
ATOM   6622 1HE  LYS A 455     -41.619 -19.446 -21.287  1.00  8.64           H  
ATOM   6623 2HE  LYS A 455     -40.385 -18.834 -20.170  1.00  8.64           H  
ATOM   6624 1HZ  LYS A 455     -41.627 -20.643 -19.214  1.00  8.64           H  
ATOM   6625 2HZ  LYS A 455     -41.899 -19.257 -18.360  1.00  8.64           H  
ATOM   6626 3HZ  LYS A 455     -43.050 -19.831 -19.396  1.00  8.64           H  
ATOM   6627  N   HIS A 456     -42.217 -12.141 -22.189  1.00  9.56           N  
ATOM   6628  CA  HIS A 456     -43.131 -11.007 -22.306  1.00  9.56           C  
ATOM   6629  C   HIS A 456     -42.402  -9.668 -22.453  1.00  9.56           C  
ATOM   6630  O   HIS A 456     -42.349  -9.121 -23.556  1.00  9.56           O  
ATOM   6631  OXT HIS A 456     -42.244  -8.983 -21.442  1.00  9.56           O  
ATOM   6632  CB  HIS A 456     -44.032 -10.947 -21.068  1.00  9.56           C  
ATOM   6633  CG  HIS A 456     -44.835 -12.198 -20.848  1.00  9.56           C  
ATOM   6634  ND1 HIS A 456     -46.003 -12.467 -21.530  1.00  9.56           N  
ATOM   6635  CD2 HIS A 456     -44.629 -13.250 -20.020  1.00  9.56           C  
ATOM   6636  CE1 HIS A 456     -46.481 -13.635 -21.134  1.00  9.56           C  
ATOM   6637  NE2 HIS A 456     -45.667 -14.131 -20.217  1.00  9.56           N  
ATOM   6638  H   HIS A 456     -41.489 -12.108 -21.477  1.00  9.56           H  
ATOM   6639  HA  HIS A 456     -43.759 -11.136 -23.185  1.00  9.56           H  
ATOM   6640 1HB  HIS A 456     -43.415 -10.780 -20.181  1.00  9.56           H  
ATOM   6641 2HB  HIS A 456     -44.718 -10.107 -21.154  1.00  9.56           H  
ATOM   6642  HD1 HIS A 456     -46.430 -11.889 -22.226  1.00  9.56           H  
ATOM   6643  HD2 HIS A 456     -43.838 -13.477 -19.299  1.00  9.56           H  
ATOM   6644  HE1 HIS A 456     -47.403 -14.029 -21.560  1.00  9.56           H  
ENDMDL

