REMARK ID 693556 DOMAINID 684537 MODEL 1 6u0b-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.399   1.317   0.587  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.650   0.607   0.354  1.00  1.21           C  
ATOM      3  C   MET A   1       2.824   1.568   0.257  1.00  1.21           C  
ATOM      4  O   MET A   1       2.817   2.503  -0.541  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.569  -0.236  -0.917  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.831  -1.035  -1.185  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.767  -2.053  -2.644  1.00  1.21           S  
ATOM      8  CE  MET A   1       2.720  -0.768  -3.812  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.067   1.118   1.519  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.560   2.309   0.491  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.289   1.018  -0.088  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.837  -0.053   1.201  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.730  -0.925  -0.854  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.402   0.415  -1.774  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.684  -0.359  -1.273  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.993  -1.674  -0.342  1.00  1.21           H  
ATOM     17 1HE  MET A   1       2.689  -1.168  -4.797  1.00  1.21           H  
ATOM     18 2HE  MET A   1       1.840  -0.193  -3.627  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.585  -0.132  -3.706  1.00  1.21           H  
ATOM     20  N   ASP A   2       3.822   1.357   1.100  1.00  1.12           N  
ATOM     21  CA  ASP A   2       5.033   2.170   1.067  1.00  1.12           C  
ATOM     22  C   ASP A   2       6.108   1.583   0.146  1.00  1.12           C  
ATOM     23  O   ASP A   2       5.947   0.471  -0.369  1.00  1.12           O  
ATOM     24  CB  ASP A   2       5.549   2.322   2.502  1.00  1.12           C  
ATOM     25  CG  ASP A   2       5.940   0.981   3.139  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       6.102   0.010   2.409  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       6.047   0.927   4.332  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.765   0.595   1.760  1.00  1.12           H  
ATOM     29  HA  ASP A   2       4.773   3.160   0.689  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       6.419   2.977   2.511  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       4.782   2.794   3.118  1.00  1.12           H  
ATOM     32  N   ILE A   3       7.235   2.292   0.016  1.00  1.03           N  
ATOM     33  CA  ILE A   3       8.349   1.849  -0.822  1.00  1.03           C  
ATOM     34  C   ILE A   3       9.011   0.562  -0.337  1.00  1.03           C  
ATOM     35  O   ILE A   3       9.527  -0.218  -1.141  1.00  1.03           O  
ATOM     36  CB  ILE A   3       9.407   2.968  -0.957  1.00  1.03           C  
ATOM     37  CG1 ILE A   3      10.414   2.625  -2.077  1.00  1.03           C  
ATOM     38  CG2 ILE A   3      10.145   3.211   0.352  1.00  1.03           C  
ATOM     39  CD1 ILE A   3       9.815   2.571  -3.476  1.00  1.03           C  
ATOM     40  H   ILE A   3       7.305   3.186   0.480  1.00  1.03           H  
ATOM     41  HA  ILE A   3       7.953   1.659  -1.819  1.00  1.03           H  
ATOM     42  HB  ILE A   3       8.901   3.888  -1.247  1.00  1.03           H  
ATOM     43 1HG1 ILE A   3      11.207   3.374  -2.076  1.00  1.03           H  
ATOM     44 2HG1 ILE A   3      10.854   1.658  -1.855  1.00  1.03           H  
ATOM     45 1HG2 ILE A   3      10.860   4.021   0.215  1.00  1.03           H  
ATOM     46 2HG2 ILE A   3       9.432   3.483   1.127  1.00  1.03           H  
ATOM     47 3HG2 ILE A   3      10.678   2.321   0.648  1.00  1.03           H  
ATOM     48 1HD1 ILE A   3      10.594   2.321  -4.199  1.00  1.03           H  
ATOM     49 2HD1 ILE A   3       9.034   1.811  -3.513  1.00  1.03           H  
ATOM     50 3HD1 ILE A   3       9.392   3.537  -3.726  1.00  1.03           H  
ATOM     51  N   GLU A   4       9.019   0.334   0.977  1.00  0.95           N  
ATOM     52  CA  GLU A   4       9.662  -0.864   1.480  1.00  0.95           C  
ATOM     53  C   GLU A   4       8.890  -2.108   1.072  1.00  0.95           C  
ATOM     54  O   GLU A   4       9.472  -3.104   0.622  1.00  0.95           O  
ATOM     55  CB  GLU A   4       9.793  -0.809   3.002  1.00  0.95           C  
ATOM     56  CG  GLU A   4      10.793   0.232   3.512  1.00  0.95           C  
ATOM     57  CD  GLU A   4      10.867   0.299   5.024  1.00  0.95           C  
ATOM     58  OE1 GLU A   4      10.120  -0.388   5.675  1.00  0.95           O  
ATOM     59  OE2 GLU A   4      11.670   1.047   5.522  1.00  0.95           O  
ATOM     60  H   GLU A   4       8.563   0.978   1.610  1.00  0.95           H  
ATOM     61  HA  GLU A   4      10.651  -0.900   1.051  1.00  0.95           H  
ATOM     62 1HB  GLU A   4       8.819  -0.560   3.430  1.00  0.95           H  
ATOM     63 2HB  GLU A   4      10.071  -1.786   3.389  1.00  0.95           H  
ATOM     64 1HG  GLU A   4      11.778  -0.010   3.127  1.00  0.95           H  
ATOM     65 2HG  GLU A   4      10.510   1.208   3.119  1.00  0.95           H  
ATOM     66  N   THR A   5       7.566  -2.022   1.179  1.00  0.88           N  
ATOM     67  CA  THR A   5       6.688  -3.115   0.834  1.00  0.88           C  
ATOM     68  C   THR A   5       6.752  -3.367  -0.649  1.00  0.88           C  
ATOM     69  O   THR A   5       6.862  -4.514  -1.088  1.00  0.88           O  
ATOM     70  CB  THR A   5       5.253  -2.801   1.236  1.00  0.88           C  
ATOM     71  OG1 THR A   5       5.194  -2.591   2.647  1.00  0.88           O  
ATOM     72  CG2 THR A   5       4.333  -3.948   0.823  1.00  0.88           C  
ATOM     73  H   THR A   5       7.139  -1.170   1.559  1.00  0.88           H  
ATOM     74  HA  THR A   5       7.018  -4.009   1.347  1.00  0.88           H  
ATOM     75  HB  THR A   5       4.950  -1.881   0.747  1.00  0.88           H  
ATOM     76  HG1 THR A   5       5.598  -1.694   2.825  1.00  0.88           H  
ATOM     77 1HG2 THR A   5       3.310  -3.713   1.106  1.00  0.88           H  
ATOM     78 2HG2 THR A   5       4.391  -4.081  -0.260  1.00  0.88           H  
ATOM     79 3HG2 THR A   5       4.646  -4.864   1.318  1.00  0.88           H  
ATOM     80  N   LEU A   6       6.716  -2.294  -1.426  1.00  0.83           N  
ATOM     81  CA  LEU A   6       6.760  -2.437  -2.859  1.00  0.83           C  
ATOM     82  C   LEU A   6       8.005  -3.125  -3.341  1.00  0.83           C  
ATOM     83  O   LEU A   6       7.938  -4.052  -4.148  1.00  0.83           O  
ATOM     84  CB  LEU A   6       6.650  -1.103  -3.539  1.00  0.83           C  
ATOM     85  CG  LEU A   6       6.841  -1.216  -5.000  1.00  0.83           C  
ATOM     86  CD1 LEU A   6       5.856  -2.180  -5.531  1.00  0.83           C  
ATOM     87  CD2 LEU A   6       6.643   0.119  -5.620  1.00  0.83           C  
ATOM     88  H   LEU A   6       6.622  -1.363  -1.012  1.00  0.83           H  
ATOM     89  HA  LEU A   6       5.907  -3.035  -3.159  1.00  0.83           H  
ATOM     90 1HB  LEU A   6       5.695  -0.666  -3.327  1.00  0.83           H  
ATOM     91 2HB  LEU A   6       7.427  -0.447  -3.146  1.00  0.83           H  
ATOM     92  HG  LEU A   6       7.846  -1.581  -5.216  1.00  0.83           H  
ATOM     93 1HD1 LEU A   6       6.013  -2.258  -6.574  1.00  0.83           H  
ATOM     94 2HD1 LEU A   6       6.001  -3.153  -5.069  1.00  0.83           H  
ATOM     95 3HD1 LEU A   6       4.861  -1.836  -5.333  1.00  0.83           H  
ATOM     96 1HD2 LEU A   6       6.775   0.050  -6.700  1.00  0.83           H  
ATOM     97 2HD2 LEU A   6       5.647   0.450  -5.394  1.00  0.83           H  
ATOM     98 3HD2 LEU A   6       7.362   0.819  -5.207  1.00  0.83           H  
ATOM     99  N   LEU A   7       9.153  -2.683  -2.874  1.00  0.80           N  
ATOM    100  CA  LEU A   7      10.360  -3.324  -3.325  1.00  0.80           C  
ATOM    101  C   LEU A   7      10.391  -4.775  -2.870  1.00  0.80           C  
ATOM    102  O   LEU A   7      10.849  -5.636  -3.620  1.00  0.80           O  
ATOM    103  CB  LEU A   7      11.535  -2.540  -2.833  1.00  0.80           C  
ATOM    104  CG  LEU A   7      11.665  -1.168  -3.494  1.00  0.80           C  
ATOM    105  CD1 LEU A   7      12.750  -0.393  -2.811  1.00  0.80           C  
ATOM    106  CD2 LEU A   7      11.939  -1.359  -4.972  1.00  0.80           C  
ATOM    107  H   LEU A   7       9.197  -1.903  -2.214  1.00  0.80           H  
ATOM    108  HA  LEU A   7      10.371  -3.305  -4.412  1.00  0.80           H  
ATOM    109 1HB  LEU A   7      11.372  -2.366  -1.815  1.00  0.80           H  
ATOM    110 2HB  LEU A   7      12.450  -3.111  -2.981  1.00  0.80           H  
ATOM    111  HG  LEU A   7      10.735  -0.609  -3.374  1.00  0.80           H  
ATOM    112 1HD1 LEU A   7      12.846   0.591  -3.272  1.00  0.80           H  
ATOM    113 2HD1 LEU A   7      12.495  -0.281  -1.758  1.00  0.80           H  
ATOM    114 3HD1 LEU A   7      13.672  -0.927  -2.904  1.00  0.80           H  
ATOM    115 1HD2 LEU A   7      12.033  -0.391  -5.447  1.00  0.80           H  
ATOM    116 2HD2 LEU A   7      12.850  -1.915  -5.099  1.00  0.80           H  
ATOM    117 3HD2 LEU A   7      11.117  -1.909  -5.425  1.00  0.80           H  
ATOM    118  N   ARG A   8       9.863  -5.075  -1.673  1.00  0.78           N  
ATOM    119  CA  ARG A   8       9.811  -6.463  -1.231  1.00  0.78           C  
ATOM    120  C   ARG A   8       9.007  -7.285  -2.245  1.00  0.78           C  
ATOM    121  O   ARG A   8       9.424  -8.372  -2.640  1.00  0.78           O  
ATOM    122  CB  ARG A   8       9.184  -6.595   0.153  1.00  0.78           C  
ATOM    123  CG  ARG A   8       9.280  -7.986   0.736  1.00  0.78           C  
ATOM    124  CD  ARG A   8       8.704  -8.095   2.123  1.00  0.78           C  
ATOM    125  NE  ARG A   8       9.360  -7.209   3.086  1.00  0.78           N  
ATOM    126  CZ  ARG A   8       8.795  -6.113   3.635  1.00  0.78           C  
ATOM    127  NH1 ARG A   8       7.560  -5.783   3.336  1.00  0.78           N  
ATOM    128  NH2 ARG A   8       9.478  -5.373   4.486  1.00  0.78           N  
ATOM    129  H   ARG A   8       9.515  -4.343  -1.050  1.00  0.78           H  
ATOM    130  HA  ARG A   8      10.819  -6.861  -1.188  1.00  0.78           H  
ATOM    131 1HB  ARG A   8       9.647  -5.890   0.840  1.00  0.78           H  
ATOM    132 2HB  ARG A   8       8.129  -6.342   0.097  1.00  0.78           H  
ATOM    133 1HG  ARG A   8       8.742  -8.677   0.087  1.00  0.78           H  
ATOM    134 2HG  ARG A   8      10.322  -8.265   0.764  1.00  0.78           H  
ATOM    135 1HD  ARG A   8       7.645  -7.840   2.092  1.00  0.78           H  
ATOM    136 2HD  ARG A   8       8.821  -9.120   2.475  1.00  0.78           H  
ATOM    137  HE  ARG A   8      10.312  -7.420   3.356  1.00  0.78           H  
ATOM    138 1HH1 ARG A   8       7.027  -6.347   2.690  1.00  0.78           H  
ATOM    139 2HH1 ARG A   8       7.144  -4.964   3.760  1.00  0.78           H  
ATOM    140 1HH2 ARG A   8      10.446  -5.623   4.748  1.00  0.78           H  
ATOM    141 2HH2 ARG A   8       9.057  -4.557   4.898  1.00  0.78           H  
ATOM    142  N   ILE A   9       7.889  -6.735  -2.730  1.00  0.77           N  
ATOM    143  CA  ILE A   9       7.062  -7.411  -3.734  1.00  0.77           C  
ATOM    144  C   ILE A   9       7.819  -7.661  -5.033  1.00  0.77           C  
ATOM    145  O   ILE A   9       7.720  -8.736  -5.629  1.00  0.77           O  
ATOM    146  CB  ILE A   9       5.806  -6.580  -4.096  1.00  0.77           C  
ATOM    147  CG1 ILE A   9       4.833  -6.519  -2.933  1.00  0.77           C  
ATOM    148  CG2 ILE A   9       5.140  -7.113  -5.365  1.00  0.77           C  
ATOM    149  CD1 ILE A   9       3.747  -5.489  -3.143  1.00  0.77           C  
ATOM    150  H   ILE A   9       7.588  -5.828  -2.367  1.00  0.77           H  
ATOM    151  HA  ILE A   9       6.748  -8.371  -3.327  1.00  0.77           H  
ATOM    152  HB  ILE A   9       6.106  -5.567  -4.289  1.00  0.77           H  
ATOM    153 1HG1 ILE A   9       4.370  -7.495  -2.802  1.00  0.77           H  
ATOM    154 2HG1 ILE A   9       5.377  -6.271  -2.027  1.00  0.77           H  
ATOM    155 1HG2 ILE A   9       4.281  -6.489  -5.617  1.00  0.77           H  
ATOM    156 2HG2 ILE A   9       5.848  -7.092  -6.188  1.00  0.77           H  
ATOM    157 3HG2 ILE A   9       4.804  -8.139  -5.204  1.00  0.77           H  
ATOM    158 1HD1 ILE A   9       3.079  -5.476  -2.284  1.00  0.77           H  
ATOM    159 2HD1 ILE A   9       4.204  -4.523  -3.259  1.00  0.77           H  
ATOM    160 3HD1 ILE A   9       3.178  -5.730  -4.041  1.00  0.77           H  
ATOM    161  N   LEU A  10       8.551  -6.654  -5.488  1.00  0.77           N  
ATOM    162  CA  LEU A  10       9.250  -6.742  -6.760  1.00  0.77           C  
ATOM    163  C   LEU A  10      10.523  -7.588  -6.757  1.00  0.77           C  
ATOM    164  O   LEU A  10      10.823  -8.251  -7.754  1.00  0.77           O  
ATOM    165  CB  LEU A  10       9.585  -5.328  -7.217  1.00  0.77           C  
ATOM    166  CG  LEU A  10       8.360  -4.504  -7.508  1.00  0.77           C  
ATOM    167  CD1 LEU A  10       8.766  -3.110  -7.913  1.00  0.77           C  
ATOM    168  CD2 LEU A  10       7.567  -5.221  -8.533  1.00  0.77           C  
ATOM    169  H   LEU A  10       8.583  -5.789  -4.945  1.00  0.77           H  
ATOM    170  HA  LEU A  10       8.564  -7.184  -7.478  1.00  0.77           H  
ATOM    171 1HB  LEU A  10      10.153  -4.832  -6.428  1.00  0.77           H  
ATOM    172 2HB  LEU A  10      10.198  -5.376  -8.116  1.00  0.77           H  
ATOM    173  HG  LEU A  10       7.757  -4.415  -6.608  1.00  0.77           H  
ATOM    174 1HD1 LEU A  10       7.881  -2.511  -8.111  1.00  0.77           H  
ATOM    175 2HD1 LEU A  10       9.333  -2.662  -7.100  1.00  0.77           H  
ATOM    176 3HD1 LEU A  10       9.380  -3.153  -8.807  1.00  0.77           H  
ATOM    177 1HD2 LEU A  10       6.679  -4.688  -8.749  1.00  0.77           H  
ATOM    178 2HD2 LEU A  10       8.160  -5.330  -9.432  1.00  0.77           H  
ATOM    179 3HD2 LEU A  10       7.304  -6.204  -8.154  1.00  0.77           H  
ATOM    180  N   GLU A  11      11.255  -7.573  -5.651  1.00  0.76           N  
ATOM    181  CA  GLU A  11      12.521  -8.290  -5.542  1.00  0.76           C  
ATOM    182  C   GLU A  11      12.409  -9.620  -4.783  1.00  0.76           C  
ATOM    183  O   GLU A  11      13.092 -10.593  -5.133  1.00  0.76           O  
ATOM    184  CB  GLU A  11      13.531  -7.410  -4.808  1.00  0.76           C  
ATOM    185  CG  GLU A  11      13.908  -6.095  -5.469  1.00  0.76           C  
ATOM    186  CD  GLU A  11      14.809  -6.246  -6.647  1.00  0.76           C  
ATOM    187  OE1 GLU A  11      15.577  -7.179  -6.670  1.00  0.76           O  
ATOM    188  OE2 GLU A  11      14.744  -5.423  -7.519  1.00  0.76           O  
ATOM    189  H   GLU A  11      10.951  -7.000  -4.867  1.00  0.76           H  
ATOM    190  HA  GLU A  11      12.884  -8.499  -6.547  1.00  0.76           H  
ATOM    191 1HB  GLU A  11      13.110  -7.163  -3.871  1.00  0.76           H  
ATOM    192 2HB  GLU A  11      14.441  -7.975  -4.615  1.00  0.76           H  
ATOM    193 1HG  GLU A  11      12.995  -5.585  -5.781  1.00  0.76           H  
ATOM    194 2HG  GLU A  11      14.390  -5.477  -4.718  1.00  0.76           H  
ATOM    195  N   GLY A  12      11.583  -9.639  -3.729  1.00  0.74           N  
ATOM    196  CA  GLY A  12      11.443 -10.759  -2.811  1.00  0.74           C  
ATOM    197  C   GLY A  12      12.416 -10.551  -1.661  1.00  0.74           C  
ATOM    198  O   GLY A  12      13.395  -9.830  -1.819  1.00  0.74           O  
ATOM    199  H   GLY A  12      11.005  -8.833  -3.523  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      10.420 -10.798  -2.436  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      11.649 -11.697  -3.321  1.00  0.74           H  
ATOM    202  N   LEU A  13      12.153 -11.162  -0.507  1.00  0.72           N  
ATOM    203  CA  LEU A  13      13.079 -11.049   0.622  1.00  0.72           C  
ATOM    204  C   LEU A  13      13.681 -12.411   0.883  1.00  0.72           C  
ATOM    205  O   LEU A  13      12.983 -13.324   1.331  1.00  0.72           O  
ATOM    206  CB  LEU A  13      12.369 -10.570   1.902  1.00  0.72           C  
ATOM    207  CG  LEU A  13      13.294 -10.064   3.087  1.00  0.72           C  
ATOM    208  CD1 LEU A  13      12.445  -9.331   4.121  1.00  0.72           C  
ATOM    209  CD2 LEU A  13      14.006 -11.198   3.743  1.00  0.72           C  
ATOM    210  H   LEU A  13      11.324 -11.729  -0.419  1.00  0.72           H  
ATOM    211  HA  LEU A  13      13.876 -10.356   0.371  1.00  0.72           H  
ATOM    212 1HB  LEU A  13      11.718  -9.761   1.643  1.00  0.72           H  
ATOM    213 2HB  LEU A  13      11.762 -11.387   2.285  1.00  0.72           H  
ATOM    214  HG  LEU A  13      14.024  -9.385   2.702  1.00  0.72           H  
ATOM    215 1HD1 LEU A  13      13.085  -8.964   4.929  1.00  0.72           H  
ATOM    216 2HD1 LEU A  13      11.945  -8.500   3.671  1.00  0.72           H  
ATOM    217 3HD1 LEU A  13      11.703 -10.015   4.532  1.00  0.72           H  
ATOM    218 1HD2 LEU A  13      14.617 -10.784   4.534  1.00  0.72           H  
ATOM    219 2HD2 LEU A  13      13.286 -11.901   4.162  1.00  0.72           H  
ATOM    220 3HD2 LEU A  13      14.635 -11.709   3.038  1.00  0.72           H  
ATOM    221  N   ARG A  14      14.965 -12.564   0.592  1.00  0.69           N  
ATOM    222  CA  ARG A  14      15.593 -13.863   0.780  1.00  0.69           C  
ATOM    223  C   ARG A  14      16.685 -13.759   1.831  1.00  0.69           C  
ATOM    224  O   ARG A  14      17.551 -12.892   1.785  1.00  0.69           O  
ATOM    225  CB  ARG A  14      16.097 -14.376  -0.556  1.00  0.69           C  
ATOM    226  CG  ARG A  14      14.922 -14.628  -1.539  1.00  0.69           C  
ATOM    227  CD  ARG A  14      15.331 -15.106  -2.861  1.00  0.69           C  
ATOM    228  NE  ARG A  14      14.193 -15.310  -3.726  1.00  0.69           N  
ATOM    229  CZ  ARG A  14      13.621 -14.306  -4.434  1.00  0.69           C  
ATOM    230  NH1 ARG A  14      14.091 -13.083  -4.316  1.00  0.69           N  
ATOM    231  NH2 ARG A  14      12.594 -14.544  -5.230  1.00  0.69           N  
ATOM    232  H   ARG A  14      15.482 -11.770   0.206  1.00  0.69           H  
ATOM    233  HA  ARG A  14      14.845 -14.567   1.141  1.00  0.69           H  
ATOM    234 1HB  ARG A  14      16.746 -13.639  -0.984  1.00  0.69           H  
ATOM    235 2HB  ARG A  14      16.667 -15.298  -0.428  1.00  0.69           H  
ATOM    236 1HG  ARG A  14      14.243 -15.363  -1.106  1.00  0.69           H  
ATOM    237 2HG  ARG A  14      14.384 -13.690  -1.693  1.00  0.69           H  
ATOM    238 1HD  ARG A  14      15.936 -14.376  -3.314  1.00  0.69           H  
ATOM    239 2HD  ARG A  14      15.882 -16.043  -2.778  1.00  0.69           H  
ATOM    240  HE  ARG A  14      13.819 -16.244  -3.825  1.00  0.69           H  
ATOM    241 1HH1 ARG A  14      14.868 -12.894  -3.700  1.00  0.69           H  
ATOM    242 2HH1 ARG A  14      13.673 -12.295  -4.831  1.00  0.69           H  
ATOM    243 1HH2 ARG A  14      12.230 -15.481  -5.319  1.00  0.69           H  
ATOM    244 2HH2 ARG A  14      12.176 -13.785  -5.752  1.00  0.69           H  
ATOM    245  N   LEU A  15      16.669 -14.660   2.791  1.00  0.66           N  
ATOM    246  CA  LEU A  15      17.631 -14.563   3.880  1.00  0.66           C  
ATOM    247  C   LEU A  15      18.910 -15.342   3.632  1.00  0.66           C  
ATOM    248  O   LEU A  15      19.791 -15.405   4.487  1.00  0.66           O  
ATOM    249  CB  LEU A  15      16.975 -15.014   5.165  1.00  0.66           C  
ATOM    250  CG  LEU A  15      15.794 -14.172   5.587  1.00  0.66           C  
ATOM    251  CD1 LEU A  15      15.196 -14.758   6.825  1.00  0.66           C  
ATOM    252  CD2 LEU A  15      16.246 -12.745   5.815  1.00  0.66           C  
ATOM    253  H   LEU A  15      15.962 -15.383   2.800  1.00  0.66           H  
ATOM    254  HA  LEU A  15      17.889 -13.515   3.996  1.00  0.66           H  
ATOM    255 1HB  LEU A  15      16.636 -16.040   5.045  1.00  0.66           H  
ATOM    256 2HB  LEU A  15      17.710 -14.989   5.961  1.00  0.66           H  
ATOM    257  HG  LEU A  15      15.034 -14.191   4.805  1.00  0.66           H  
ATOM    258 1HD1 LEU A  15      14.336 -14.176   7.118  1.00  0.66           H  
ATOM    259 2HD1 LEU A  15      14.883 -15.781   6.628  1.00  0.66           H  
ATOM    260 3HD1 LEU A  15      15.939 -14.749   7.625  1.00  0.66           H  
ATOM    261 1HD2 LEU A  15      15.402 -12.158   6.120  1.00  0.66           H  
ATOM    262 2HD2 LEU A  15      16.988 -12.723   6.591  1.00  0.66           H  
ATOM    263 3HD2 LEU A  15      16.670 -12.337   4.899  1.00  0.66           H  
ATOM    264  N   LYS A  16      19.015 -15.920   2.454  1.00  0.65           N  
ATOM    265  CA  LYS A  16      20.186 -16.687   2.088  1.00  0.65           C  
ATOM    266  C   LYS A  16      20.710 -16.197   0.752  1.00  0.65           C  
ATOM    267  O   LYS A  16      19.927 -15.850  -0.133  1.00  0.65           O  
ATOM    268  CB  LYS A  16      19.870 -18.173   2.052  1.00  0.65           C  
ATOM    269  CG  LYS A  16      21.059 -19.063   1.706  1.00  0.65           C  
ATOM    270  CD  LYS A  16      20.698 -20.538   1.795  1.00  0.65           C  
ATOM    271  CE  LYS A  16      21.898 -21.412   1.464  1.00  0.65           C  
ATOM    272  NZ  LYS A  16      21.567 -22.863   1.539  1.00  0.65           N  
ATOM    273  H   LYS A  16      18.261 -15.820   1.795  1.00  0.65           H  
ATOM    274  HA  LYS A  16      20.956 -16.520   2.831  1.00  0.65           H  
ATOM    275 1HB  LYS A  16      19.490 -18.486   3.024  1.00  0.65           H  
ATOM    276 2HB  LYS A  16      19.090 -18.360   1.316  1.00  0.65           H  
ATOM    277 1HG  LYS A  16      21.385 -18.853   0.684  1.00  0.65           H  
ATOM    278 2HG  LYS A  16      21.889 -18.847   2.385  1.00  0.65           H  
ATOM    279 1HD  LYS A  16      20.354 -20.769   2.804  1.00  0.65           H  
ATOM    280 2HD  LYS A  16      19.895 -20.757   1.092  1.00  0.65           H  
ATOM    281 1HE  LYS A  16      22.241 -21.178   0.457  1.00  0.65           H  
ATOM    282 2HE  LYS A  16      22.701 -21.194   2.171  1.00  0.65           H  
ATOM    283 1HZ  LYS A  16      22.387 -23.408   1.314  1.00  0.65           H  
ATOM    284 2HZ  LYS A  16      21.258 -23.091   2.473  1.00  0.65           H  
ATOM    285 3HZ  LYS A  16      20.832 -23.075   0.880  1.00  0.65           H  
ATOM    286  N   ILE A  17      22.028 -16.177   0.603  1.00  0.68           N  
ATOM    287  CA  ILE A  17      22.621 -15.699  -0.638  1.00  0.68           C  
ATOM    288  C   ILE A  17      22.148 -16.508  -1.837  1.00  0.68           C  
ATOM    289  O   ILE A  17      22.180 -17.742  -1.820  1.00  0.68           O  
ATOM    290  CB  ILE A  17      24.157 -15.756  -0.600  1.00  0.68           C  
ATOM    291  CG1 ILE A  17      24.688 -14.815   0.429  1.00  0.68           C  
ATOM    292  CG2 ILE A  17      24.721 -15.412  -1.928  1.00  0.68           C  
ATOM    293  CD1 ILE A  17      26.192 -14.881   0.600  1.00  0.68           C  
ATOM    294  H   ILE A  17      22.618 -16.457   1.388  1.00  0.68           H  
ATOM    295  HA  ILE A  17      22.318 -14.664  -0.783  1.00  0.68           H  
ATOM    296  HB  ILE A  17      24.475 -16.759  -0.319  1.00  0.68           H  
ATOM    297 1HG1 ILE A  17      24.385 -13.828   0.175  1.00  0.68           H  
ATOM    298 2HG1 ILE A  17      24.243 -15.070   1.374  1.00  0.68           H  
ATOM    299 1HG2 ILE A  17      25.806 -15.459  -1.893  1.00  0.68           H  
ATOM    300 2HG2 ILE A  17      24.354 -16.123  -2.646  1.00  0.68           H  
ATOM    301 3HG2 ILE A  17      24.399 -14.407  -2.197  1.00  0.68           H  
ATOM    302 1HD1 ILE A  17      26.506 -14.190   1.370  1.00  0.68           H  
ATOM    303 2HD1 ILE A  17      26.492 -15.889   0.871  1.00  0.68           H  
ATOM    304 3HD1 ILE A  17      26.664 -14.616  -0.328  1.00  0.68           H  
ATOM    305  N   PHE A  18      21.724 -15.799  -2.887  1.00  0.74           N  
ATOM    306  CA  PHE A  18      21.204 -16.455  -4.078  1.00  0.74           C  
ATOM    307  C   PHE A  18      21.605 -15.703  -5.339  1.00  0.74           C  
ATOM    308  O   PHE A  18      21.991 -14.532  -5.286  1.00  0.74           O  
ATOM    309  CB  PHE A  18      19.673 -16.504  -3.980  1.00  0.74           C  
ATOM    310  CG  PHE A  18      18.989 -15.145  -4.104  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      18.468 -14.738  -5.327  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      18.902 -14.265  -3.029  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      17.851 -13.512  -5.474  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      18.292 -13.023  -3.176  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      17.756 -12.653  -4.397  1.00  0.74           C  
ATOM    316  H   PHE A  18      21.729 -14.782  -2.816  1.00  0.74           H  
ATOM    317  HA  PHE A  18      21.605 -17.468  -4.129  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      19.279 -17.154  -4.758  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      19.391 -16.935  -3.016  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      18.541 -15.411  -6.182  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      19.324 -14.553  -2.068  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      17.444 -13.224  -6.442  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      18.231 -12.339  -2.332  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      17.277 -11.680  -4.511  1.00  0.74           H  
ATOM    325  N   LYS A  19      21.523 -16.368  -6.490  1.00  0.82           N  
ATOM    326  CA  LYS A  19      21.866 -15.685  -7.733  1.00  0.82           C  
ATOM    327  C   LYS A  19      20.685 -14.977  -8.380  1.00  0.82           C  
ATOM    328  O   LYS A  19      19.577 -15.518  -8.436  1.00  0.82           O  
ATOM    329  CB  LYS A  19      22.476 -16.654  -8.735  1.00  0.82           C  
ATOM    330  CG  LYS A  19      23.823 -17.213  -8.338  1.00  0.82           C  
ATOM    331  CD  LYS A  19      24.362 -18.137  -9.420  1.00  0.82           C  
ATOM    332  CE  LYS A  19      25.704 -18.735  -9.037  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      26.201 -19.689 -10.074  1.00  0.82           N  
ATOM    334  H   LYS A  19      21.218 -17.330  -6.507  1.00  0.82           H  
ATOM    335  HA  LYS A  19      22.614 -14.938  -7.502  1.00  0.82           H  
ATOM    336 1HB  LYS A  19      21.796 -17.488  -8.894  1.00  0.82           H  
ATOM    337 2HB  LYS A  19      22.590 -16.140  -9.688  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      24.526 -16.385  -8.196  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      23.734 -17.760  -7.405  1.00  0.82           H  
ATOM    340 1HD  LYS A  19      23.651 -18.943  -9.601  1.00  0.82           H  
ATOM    341 2HD  LYS A  19      24.486 -17.568 -10.342  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      26.431 -17.931  -8.920  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      25.604 -19.263  -8.088  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      27.094 -20.063  -9.783  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      25.540 -20.444 -10.186  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      26.310 -19.201 -10.950  1.00  0.82           H  
ATOM    347  N   ASP A  20      20.941 -13.780  -8.901  1.00  0.90           N  
ATOM    348  CA  ASP A  20      19.931 -13.028  -9.638  1.00  0.90           C  
ATOM    349  C   ASP A  20      19.970 -13.401 -11.119  1.00  0.90           C  
ATOM    350  O   ASP A  20      20.718 -14.293 -11.526  1.00  0.90           O  
ATOM    351  CB  ASP A  20      20.112 -11.513  -9.489  1.00  0.90           C  
ATOM    352  CG  ASP A  20      21.351 -10.973 -10.179  1.00  0.90           C  
ATOM    353  OD1 ASP A  20      21.942 -11.711 -10.953  1.00  0.90           O  
ATOM    354  OD2 ASP A  20      21.660  -9.826 -10.003  1.00  0.90           O  
ATOM    355  H   ASP A  20      21.875 -13.389  -8.765  1.00  0.90           H  
ATOM    356  HA  ASP A  20      18.948 -13.292  -9.243  1.00  0.90           H  
ATOM    357 1HB  ASP A  20      19.236 -10.990  -9.863  1.00  0.90           H  
ATOM    358 2HB  ASP A  20      20.189 -11.281  -8.428  1.00  0.90           H  
ATOM    359  N   ILE A  21      19.207 -12.674 -11.931  1.00  0.95           N  
ATOM    360  CA  ILE A  21      19.102 -12.902 -13.372  1.00  0.95           C  
ATOM    361  C   ILE A  21      20.431 -12.784 -14.148  1.00  0.95           C  
ATOM    362  O   ILE A  21      20.544 -13.324 -15.251  1.00  0.95           O  
ATOM    363  CB  ILE A  21      18.059 -11.943 -13.977  1.00  0.95           C  
ATOM    364  CG1 ILE A  21      17.660 -12.419 -15.376  1.00  0.95           C  
ATOM    365  CG2 ILE A  21      18.607 -10.517 -14.029  1.00  0.95           C  
ATOM    366  CD1 ILE A  21      16.443 -11.712 -15.933  1.00  0.95           C  
ATOM    367  H   ILE A  21      18.643 -11.942 -11.531  1.00  0.95           H  
ATOM    368  HA  ILE A  21      18.734 -13.918 -13.513  1.00  0.95           H  
ATOM    369  HB  ILE A  21      17.164 -11.956 -13.357  1.00  0.95           H  
ATOM    370 1HG1 ILE A  21      18.499 -12.253 -16.055  1.00  0.95           H  
ATOM    371 2HG1 ILE A  21      17.452 -13.488 -15.339  1.00  0.95           H  
ATOM    372 1HG2 ILE A  21      17.852  -9.852 -14.442  1.00  0.95           H  
ATOM    373 2HG2 ILE A  21      18.871 -10.188 -13.024  1.00  0.95           H  
ATOM    374 3HG2 ILE A  21      19.494 -10.481 -14.664  1.00  0.95           H  
ATOM    375 1HD1 ILE A  21      16.220 -12.101 -16.928  1.00  0.95           H  
ATOM    376 2HD1 ILE A  21      15.590 -11.885 -15.277  1.00  0.95           H  
ATOM    377 3HD1 ILE A  21      16.642 -10.644 -15.998  1.00  0.95           H  
ATOM    378  N   ASP A  22      21.410 -12.042 -13.607  1.00  0.96           N  
ATOM    379  CA  ASP A  22      22.704 -11.859 -14.250  1.00  0.96           C  
ATOM    380  C   ASP A  22      23.758 -12.800 -13.665  1.00  0.96           C  
ATOM    381  O   ASP A  22      24.930 -12.750 -14.050  1.00  0.96           O  
ATOM    382  CB  ASP A  22      23.173 -10.401 -14.125  1.00  0.96           C  
ATOM    383  CG  ASP A  22      22.308  -9.410 -14.935  1.00  0.96           C  
ATOM    384  OD1 ASP A  22      21.945  -9.747 -16.036  1.00  0.96           O  
ATOM    385  OD2 ASP A  22      22.024  -8.337 -14.455  1.00  0.96           O  
ATOM    386  H   ASP A  22      21.298 -11.659 -12.668  1.00  0.96           H  
ATOM    387  HA  ASP A  22      22.598 -12.092 -15.309  1.00  0.96           H  
ATOM    388 1HB  ASP A  22      23.137 -10.112 -13.066  1.00  0.96           H  
ATOM    389 2HB  ASP A  22      24.209 -10.320 -14.449  1.00  0.96           H  
ATOM    390  N   GLY A  23      23.337 -13.674 -12.745  1.00  0.92           N  
ATOM    391  CA  GLY A  23      24.235 -14.611 -12.089  1.00  0.92           C  
ATOM    392  C   GLY A  23      25.003 -13.982 -10.926  1.00  0.92           C  
ATOM    393  O   GLY A  23      25.987 -14.556 -10.451  1.00  0.92           O  
ATOM    394  H   GLY A  23      22.356 -13.690 -12.462  1.00  0.92           H  
ATOM    395 1HA  GLY A  23      23.651 -15.454 -11.724  1.00  0.92           H  
ATOM    396 2HA  GLY A  23      24.939 -15.004 -12.819  1.00  0.92           H  
ATOM    397  N   TYR A  24      24.601 -12.780 -10.502  1.00  0.85           N  
ATOM    398  CA  TYR A  24      25.306 -12.071  -9.435  1.00  0.85           C  
ATOM    399  C   TYR A  24      24.743 -12.491  -8.098  1.00  0.85           C  
ATOM    400  O   TYR A  24      23.572 -12.863  -8.000  1.00  0.85           O  
ATOM    401  CB  TYR A  24      25.185 -10.563  -9.617  1.00  0.85           C  
ATOM    402  CG  TYR A  24      25.843 -10.079 -10.900  1.00  0.85           C  
ATOM    403  CD1 TYR A  24      25.564  -8.816 -11.387  1.00  0.85           C  
ATOM    404  CD2 TYR A  24      26.695 -10.917 -11.608  1.00  0.85           C  
ATOM    405  CE1 TYR A  24      26.141  -8.388 -12.567  1.00  0.85           C  
ATOM    406  CE2 TYR A  24      27.264 -10.493 -12.783  1.00  0.85           C  
ATOM    407  CZ  TYR A  24      26.992  -9.234 -13.264  1.00  0.85           C  
ATOM    408  OH  TYR A  24      27.563  -8.812 -14.442  1.00  0.85           O  
ATOM    409  H   TYR A  24      23.758 -12.350 -10.901  1.00  0.85           H  
ATOM    410  HA  TYR A  24      26.362 -12.345  -9.455  1.00  0.85           H  
ATOM    411 1HB  TYR A  24      24.136 -10.277  -9.638  1.00  0.85           H  
ATOM    412 2HB  TYR A  24      25.652 -10.054  -8.773  1.00  0.85           H  
ATOM    413  HD1 TYR A  24      24.886  -8.160 -10.839  1.00  0.85           H  
ATOM    414  HD2 TYR A  24      26.915 -11.914 -11.235  1.00  0.85           H  
ATOM    415  HE1 TYR A  24      25.920  -7.392 -12.951  1.00  0.85           H  
ATOM    416  HE2 TYR A  24      27.931 -11.157 -13.333  1.00  0.85           H  
ATOM    417  HH  TYR A  24      28.111  -9.517 -14.795  1.00  0.85           H  
ATOM    418  N   TYR A  25      25.549 -12.442  -7.046  1.00  0.79           N  
ATOM    419  CA  TYR A  25      25.001 -12.834  -5.761  1.00  0.79           C  
ATOM    420  C   TYR A  25      24.340 -11.692  -5.045  1.00  0.79           C  
ATOM    421  O   TYR A  25      24.914 -10.598  -4.923  1.00  0.79           O  
ATOM    422  CB  TYR A  25      26.045 -13.438  -4.871  1.00  0.79           C  
ATOM    423  CG  TYR A  25      26.484 -14.761  -5.300  1.00  0.79           C  
ATOM    424  CD1 TYR A  25      27.713 -14.899  -5.820  1.00  0.79           C  
ATOM    425  CD2 TYR A  25      25.644 -15.851  -5.189  1.00  0.79           C  
ATOM    426  CE1 TYR A  25      28.145 -16.097  -6.206  1.00  0.79           C  
ATOM    427  CE2 TYR A  25      26.081 -17.085  -5.590  1.00  0.79           C  
ATOM    428  CZ  TYR A  25      27.345 -17.207  -6.102  1.00  0.79           C  
ATOM    429  OH  TYR A  25      27.814 -18.429  -6.523  1.00  0.79           O  
ATOM    430  H   TYR A  25      26.506 -12.098  -7.133  1.00  0.79           H  
ATOM    431  HA  TYR A  25      24.239 -13.593  -5.931  1.00  0.79           H  
ATOM    432 1HB  TYR A  25      26.916 -12.785  -4.853  1.00  0.79           H  
ATOM    433 2HB  TYR A  25      25.675 -13.500  -3.864  1.00  0.79           H  
ATOM    434  HD1 TYR A  25      28.368 -14.036  -5.912  1.00  0.79           H  
ATOM    435  HD2 TYR A  25      24.642 -15.728  -4.789  1.00  0.79           H  
ATOM    436  HE1 TYR A  25      29.120 -16.166  -6.588  1.00  0.79           H  
ATOM    437  HE2 TYR A  25      25.431 -17.955  -5.507  1.00  0.79           H  
ATOM    438  HH  TYR A  25      28.682 -18.313  -6.965  1.00  0.79           H  
ATOM    439  N   THR A  26      23.135 -11.974  -4.558  1.00  0.74           N  
ATOM    440  CA  THR A  26      22.312 -11.023  -3.841  1.00  0.74           C  
ATOM    441  C   THR A  26      21.727 -11.628  -2.562  1.00  0.74           C  
ATOM    442  O   THR A  26      21.734 -12.850  -2.376  1.00  0.74           O  
ATOM    443  CB  THR A  26      21.172 -10.545  -4.763  1.00  0.74           C  
ATOM    444  OG1 THR A  26      20.325 -11.617  -5.042  1.00  0.74           O  
ATOM    445  CG2 THR A  26      21.707 -10.044  -6.089  1.00  0.74           C  
ATOM    446  H   THR A  26      22.751 -12.903  -4.735  1.00  0.74           H  
ATOM    447  HA  THR A  26      22.929 -10.173  -3.560  1.00  0.74           H  
ATOM    448  HB  THR A  26      20.610  -9.756  -4.274  1.00  0.74           H  
ATOM    449  HG1 THR A  26      20.852 -12.414  -5.216  1.00  0.74           H  
ATOM    450 1HG2 THR A  26      20.876  -9.720  -6.712  1.00  0.74           H  
ATOM    451 2HG2 THR A  26      22.359  -9.227  -5.929  1.00  0.74           H  
ATOM    452 3HG2 THR A  26      22.242 -10.834  -6.605  1.00  0.74           H  
ATOM    453  N   ILE A  27      21.186 -10.768  -1.697  1.00  0.73           N  
ATOM    454  CA  ILE A  27      20.528 -11.231  -0.470  1.00  0.73           C  
ATOM    455  C   ILE A  27      19.515 -10.178   0.023  1.00  0.73           C  
ATOM    456  O   ILE A  27      19.643  -8.997  -0.290  1.00  0.73           O  
ATOM    457  CB  ILE A  27      21.562 -11.571   0.613  1.00  0.73           C  
ATOM    458  CG1 ILE A  27      20.934 -12.399   1.707  1.00  0.73           C  
ATOM    459  CG2 ILE A  27      22.126 -10.270   1.200  1.00  0.73           C  
ATOM    460  CD1 ILE A  27      21.952 -13.061   2.572  1.00  0.73           C  
ATOM    461  H   ILE A  27      21.239  -9.775  -1.926  1.00  0.73           H  
ATOM    462  HA  ILE A  27      19.977 -12.144  -0.691  1.00  0.73           H  
ATOM    463  HB  ILE A  27      22.365 -12.158   0.178  1.00  0.73           H  
ATOM    464 1HG1 ILE A  27      20.319 -11.778   2.323  1.00  0.73           H  
ATOM    465 2HG1 ILE A  27      20.307 -13.174   1.255  1.00  0.73           H  
ATOM    466 1HG2 ILE A  27      22.852 -10.506   1.957  1.00  0.73           H  
ATOM    467 2HG2 ILE A  27      22.595  -9.686   0.409  1.00  0.73           H  
ATOM    468 3HG2 ILE A  27      21.317  -9.693   1.646  1.00  0.73           H  
ATOM    469 1HD1 ILE A  27      21.477 -13.660   3.334  1.00  0.73           H  
ATOM    470 2HD1 ILE A  27      22.559 -13.695   1.968  1.00  0.73           H  
ATOM    471 3HD1 ILE A  27      22.562 -12.299   3.030  1.00  0.73           H  
ATOM    472  N   GLY A  28      18.519 -10.594   0.791  1.00  0.73           N  
ATOM    473  CA  GLY A  28      17.522  -9.691   1.349  1.00  0.73           C  
ATOM    474  C   GLY A  28      16.651  -9.179   0.229  1.00  0.73           C  
ATOM    475  O   GLY A  28      16.159  -9.994  -0.551  1.00  0.73           O  
ATOM    476  H   GLY A  28      18.429 -11.574   1.013  1.00  0.73           H  
ATOM    477 1HA  GLY A  28      16.915 -10.223   2.083  1.00  0.73           H  
ATOM    478 2HA  GLY A  28      18.013  -8.862   1.856  1.00  0.73           H  
ATOM    479  N   ILE A  29      16.431  -7.864   0.159  1.00  0.73           N  
ATOM    480  CA  ILE A  29      15.574  -7.311  -0.882  1.00  0.73           C  
ATOM    481  C   ILE A  29      16.345  -6.410  -1.832  1.00  0.73           C  
ATOM    482  O   ILE A  29      16.549  -5.230  -1.554  1.00  0.73           O  
ATOM    483  CB  ILE A  29      14.471  -6.449  -0.256  1.00  0.73           C  
ATOM    484  CG1 ILE A  29      13.672  -7.210   0.712  1.00  0.73           C  
ATOM    485  CG2 ILE A  29      13.558  -5.926  -1.318  1.00  0.73           C  
ATOM    486  CD1 ILE A  29      12.718  -6.342   1.461  1.00  0.73           C  
ATOM    487  H   ILE A  29      16.869  -7.247   0.827  1.00  0.73           H  
ATOM    488  HA  ILE A  29      15.132  -8.123  -1.456  1.00  0.73           H  
ATOM    489  HB  ILE A  29      14.930  -5.649   0.271  1.00  0.73           H  
ATOM    490 1HG1 ILE A  29      13.110  -7.974   0.179  1.00  0.73           H  
ATOM    491 2HG1 ILE A  29      14.331  -7.679   1.412  1.00  0.73           H  
ATOM    492 1HG2 ILE A  29      12.789  -5.306  -0.868  1.00  0.73           H  
ATOM    493 2HG2 ILE A  29      14.119  -5.340  -2.043  1.00  0.73           H  
ATOM    494 3HG2 ILE A  29      13.100  -6.771  -1.798  1.00  0.73           H  
ATOM    495 1HD1 ILE A  29      12.149  -6.928   2.149  1.00  0.73           H  
ATOM    496 2HD1 ILE A  29      13.273  -5.588   2.011  1.00  0.73           H  
ATOM    497 3HD1 ILE A  29      12.048  -5.855   0.767  1.00  0.73           H  
ATOM    498  N   GLY A  30      16.799  -6.962  -2.944  1.00  0.74           N  
ATOM    499  CA  GLY A  30      17.515  -6.171  -3.939  1.00  0.74           C  
ATOM    500  C   GLY A  30      18.971  -5.852  -3.587  1.00  0.74           C  
ATOM    501  O   GLY A  30      19.622  -5.077  -4.284  1.00  0.74           O  
ATOM    502  H   GLY A  30      16.617  -7.942  -3.117  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      17.486  -6.699  -4.894  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      16.977  -5.242  -4.098  1.00  0.74           H  
ATOM    505  N   HIS A  31      19.493  -6.389  -2.490  1.00  0.74           N  
ATOM    506  CA  HIS A  31      20.864  -6.041  -2.143  1.00  0.74           C  
ATOM    507  C   HIS A  31      21.840  -6.868  -2.950  1.00  0.74           C  
ATOM    508  O   HIS A  31      21.796  -8.099  -2.918  1.00  0.74           O  
ATOM    509  CB  HIS A  31      21.168  -6.259  -0.667  1.00  0.74           C  
ATOM    510  CG  HIS A  31      22.446  -5.613  -0.247  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      22.591  -4.241  -0.163  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      23.632  -6.133   0.093  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      23.817  -3.957   0.225  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      24.467  -5.081   0.383  1.00  0.74           N  
ATOM    515  H   HIS A  31      18.958  -7.025  -1.911  1.00  0.74           H  
ATOM    516  HA  HIS A  31      21.047  -4.992  -2.372  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      20.351  -5.887  -0.048  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      21.282  -7.311  -0.476  1.00  0.74           H  
ATOM    519  HD2 HIS A  31      23.871  -7.187   0.129  1.00  0.74           H  
ATOM    520  HE1 HIS A  31      24.222  -2.958   0.384  1.00  0.74           H  
ATOM    521  HE2 HIS A  31      25.430  -5.166   0.670  1.00  0.74           H  
ATOM    522  N   HIS A  32      22.766  -6.208  -3.626  1.00  0.75           N  
ATOM    523  CA  HIS A  32      23.754  -6.934  -4.406  1.00  0.75           C  
ATOM    524  C   HIS A  32      25.037  -7.049  -3.610  1.00  0.75           C  
ATOM    525  O   HIS A  32      25.521  -6.066  -3.049  1.00  0.75           O  
ATOM    526  CB  HIS A  32      24.006  -6.254  -5.760  1.00  0.75           C  
ATOM    527  CG  HIS A  32      22.804  -6.241  -6.681  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      22.631  -7.154  -7.704  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      21.719  -5.431  -6.714  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      21.494  -6.903  -8.326  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      20.922  -5.861  -7.746  1.00  0.75           N  
ATOM    532  H   HIS A  32      22.765  -5.196  -3.615  1.00  0.75           H  
ATOM    533  HA  HIS A  32      23.416  -7.941  -4.592  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      24.319  -5.224  -5.595  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      24.821  -6.767  -6.272  1.00  0.75           H  
ATOM    536  HD1 HIS A  32      23.241  -7.911  -7.951  1.00  0.75           H  
ATOM    537  HD2 HIS A  32      21.413  -4.578  -6.107  1.00  0.75           H  
ATOM    538  HE1 HIS A  32      21.179  -7.523  -9.170  1.00  0.75           H  
ATOM    539  N   LEU A  33      25.560  -8.265  -3.535  1.00  0.76           N  
ATOM    540  CA  LEU A  33      26.782  -8.538  -2.805  1.00  0.76           C  
ATOM    541  C   LEU A  33      27.988  -8.509  -3.727  1.00  0.76           C  
ATOM    542  O   LEU A  33      28.966  -7.806  -3.466  1.00  0.76           O  
ATOM    543  CB  LEU A  33      26.684  -9.926  -2.176  1.00  0.76           C  
ATOM    544  CG  LEU A  33      25.578 -10.112  -1.162  1.00  0.76           C  
ATOM    545  CD1 LEU A  33      25.518 -11.532  -0.742  1.00  0.76           C  
ATOM    546  CD2 LEU A  33      25.863  -9.264   0.002  1.00  0.76           C  
ATOM    547  H   LEU A  33      25.106  -9.036  -4.016  1.00  0.76           H  
ATOM    548  HA  LEU A  33      26.909  -7.784  -2.029  1.00  0.76           H  
ATOM    549 1HB  LEU A  33      26.542 -10.661  -2.961  1.00  0.76           H  
ATOM    550 2HB  LEU A  33      27.628 -10.144  -1.677  1.00  0.76           H  
ATOM    551  HG  LEU A  33      24.616  -9.833  -1.602  1.00  0.76           H  
ATOM    552 1HD1 LEU A  33      24.729 -11.637  -0.008  1.00  0.76           H  
ATOM    553 2HD1 LEU A  33      25.306 -12.157  -1.609  1.00  0.76           H  
ATOM    554 3HD1 LEU A  33      26.472 -11.829  -0.300  1.00  0.76           H  
ATOM    555 1HD2 LEU A  33      25.081  -9.379   0.749  1.00  0.76           H  
ATOM    556 2HD2 LEU A  33      26.824  -9.558   0.430  1.00  0.76           H  
ATOM    557 3HD2 LEU A  33      25.908  -8.231  -0.330  1.00  0.76           H  
ATOM    558  N   THR A  34      27.921  -9.279  -4.810  1.00  0.78           N  
ATOM    559  CA  THR A  34      29.066  -9.328  -5.713  1.00  0.78           C  
ATOM    560  C   THR A  34      28.780  -9.905  -7.094  1.00  0.78           C  
ATOM    561  O   THR A  34      27.939 -10.792  -7.268  1.00  0.78           O  
ATOM    562  CB  THR A  34      30.230 -10.125  -5.093  1.00  0.78           C  
ATOM    563  OG1 THR A  34      31.351 -10.057  -5.970  1.00  0.78           O  
ATOM    564  CG2 THR A  34      29.840 -11.585  -4.890  1.00  0.78           C  
ATOM    565  H   THR A  34      27.071  -9.815  -4.986  1.00  0.78           H  
ATOM    566  HA  THR A  34      29.412  -8.304  -5.860  1.00  0.78           H  
ATOM    567  HB  THR A  34      30.506  -9.695  -4.131  1.00  0.78           H  
ATOM    568  HG1 THR A  34      31.664  -9.144  -6.013  1.00  0.78           H  
ATOM    569 1HG2 THR A  34      30.679 -12.136  -4.461  1.00  0.78           H  
ATOM    570 2HG2 THR A  34      28.987 -11.642  -4.218  1.00  0.78           H  
ATOM    571 3HG2 THR A  34      29.575 -12.024  -5.851  1.00  0.78           H  
ATOM    572  N   ASP A  35      29.570  -9.459  -8.075  1.00  0.80           N  
ATOM    573  CA  ASP A  35      29.519 -10.032  -9.416  1.00  0.80           C  
ATOM    574  C   ASP A  35      30.493 -11.204  -9.599  1.00  0.80           C  
ATOM    575  O   ASP A  35      30.604 -11.775 -10.685  1.00  0.80           O  
ATOM    576  CB  ASP A  35      29.749  -8.935 -10.471  1.00  0.80           C  
ATOM    577  CG  ASP A  35      31.112  -8.215 -10.378  1.00  0.80           C  
ATOM    578  OD1 ASP A  35      31.859  -8.485  -9.467  1.00  0.80           O  
ATOM    579  OD2 ASP A  35      31.377  -7.390 -11.225  1.00  0.80           O  
ATOM    580  H   ASP A  35      30.229  -8.720  -7.879  1.00  0.80           H  
ATOM    581  HA  ASP A  35      28.517 -10.422  -9.567  1.00  0.80           H  
ATOM    582 1HB  ASP A  35      29.676  -9.379 -11.460  1.00  0.80           H  
ATOM    583 2HB  ASP A  35      28.954  -8.192 -10.397  1.00  0.80           H  
ATOM    584  N   ASP A  36      31.151 -11.587  -8.505  1.00  0.80           N  
ATOM    585  CA  ASP A  36      32.060 -12.717  -8.442  1.00  0.80           C  
ATOM    586  C   ASP A  36      31.240 -13.997  -8.280  1.00  0.80           C  
ATOM    587  O   ASP A  36      30.548 -14.134  -7.279  1.00  0.80           O  
ATOM    588  CB  ASP A  36      33.047 -12.549  -7.281  1.00  0.80           C  
ATOM    589  CG  ASP A  36      34.139 -13.670  -7.150  1.00  0.80           C  
ATOM    590  OD1 ASP A  36      33.930 -14.787  -7.604  1.00  0.80           O  
ATOM    591  OD2 ASP A  36      35.177 -13.379  -6.589  1.00  0.80           O  
ATOM    592  H   ASP A  36      31.039 -11.035  -7.660  1.00  0.80           H  
ATOM    593  HA  ASP A  36      32.632 -12.717  -9.359  1.00  0.80           H  
ATOM    594 1HB  ASP A  36      33.553 -11.586  -7.382  1.00  0.80           H  
ATOM    595 2HB  ASP A  36      32.487 -12.512  -6.348  1.00  0.80           H  
ATOM    596  N   PRO A  37      31.269 -14.947  -9.234  1.00  0.78           N  
ATOM    597  CA  PRO A  37      30.482 -16.168  -9.245  1.00  0.78           C  
ATOM    598  C   PRO A  37      30.852 -17.137  -8.114  1.00  0.78           C  
ATOM    599  O   PRO A  37      30.125 -18.110  -7.883  1.00  0.78           O  
ATOM    600  CB  PRO A  37      30.784 -16.760 -10.620  1.00  0.78           C  
ATOM    601  CG  PRO A  37      32.149 -16.225 -10.977  1.00  0.78           C  
ATOM    602  CD  PRO A  37      32.200 -14.836 -10.377  1.00  0.78           C  
ATOM    603  HA  PRO A  37      29.419 -15.894  -9.174  1.00  0.78           H  
ATOM    604 1HB  PRO A  37      30.760 -17.857 -10.566  1.00  0.78           H  
ATOM    605 2HB  PRO A  37      30.006 -16.453 -11.336  1.00  0.78           H  
ATOM    606 1HG  PRO A  37      32.927 -16.886 -10.564  1.00  0.78           H  
ATOM    607 2HG  PRO A  37      32.283 -16.220 -12.068  1.00  0.78           H  
ATOM    608 1HD  PRO A  37      33.233 -14.665 -10.032  1.00  0.78           H  
ATOM    609 2HD  PRO A  37      31.852 -14.077 -11.097  1.00  0.78           H  
ATOM    610  N   SER A  38      31.979 -16.914  -7.428  1.00  0.75           N  
ATOM    611  CA  SER A  38      32.357 -17.791  -6.325  1.00  0.75           C  
ATOM    612  C   SER A  38      31.522 -17.540  -5.061  1.00  0.75           C  
ATOM    613  O   SER A  38      31.496 -16.426  -4.519  1.00  0.75           O  
ATOM    614  CB  SER A  38      33.817 -17.593  -6.001  1.00  0.75           C  
ATOM    615  OG  SER A  38      34.198 -18.335  -4.873  1.00  0.75           O  
ATOM    616  H   SER A  38      32.585 -16.109  -7.634  1.00  0.75           H  
ATOM    617  HA  SER A  38      32.200 -18.822  -6.642  1.00  0.75           H  
ATOM    618 1HB  SER A  38      34.419 -17.887  -6.859  1.00  0.75           H  
ATOM    619 2HB  SER A  38      34.007 -16.534  -5.822  1.00  0.75           H  
ATOM    620  HG  SER A  38      35.160 -18.285  -4.844  1.00  0.75           H  
ATOM    621  N   GLU A  39      30.910 -18.601  -4.535  1.00  0.70           N  
ATOM    622  CA  GLU A  39      30.082 -18.464  -3.341  1.00  0.70           C  
ATOM    623  C   GLU A  39      30.886 -17.962  -2.153  1.00  0.70           C  
ATOM    624  O   GLU A  39      30.386 -17.172  -1.359  1.00  0.70           O  
ATOM    625  CB  GLU A  39      29.435 -19.799  -2.957  1.00  0.70           C  
ATOM    626  CG  GLU A  39      28.347 -20.291  -3.906  1.00  0.70           C  
ATOM    627  CD  GLU A  39      27.784 -21.649  -3.527  1.00  0.70           C  
ATOM    628  OE1 GLU A  39      28.323 -22.273  -2.644  1.00  0.70           O  
ATOM    629  OE2 GLU A  39      26.812 -22.056  -4.123  1.00  0.70           O  
ATOM    630  H   GLU A  39      30.983 -19.495  -5.001  1.00  0.70           H  
ATOM    631  HA  GLU A  39      29.294 -17.739  -3.553  1.00  0.70           H  
ATOM    632 1HB  GLU A  39      30.204 -20.569  -2.903  1.00  0.70           H  
ATOM    633 2HB  GLU A  39      28.995 -19.711  -1.962  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      27.536 -19.563  -3.917  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      28.763 -20.344  -4.910  1.00  0.70           H  
ATOM    636  N   GLU A  40      32.139 -18.404  -2.034  1.00  0.66           N  
ATOM    637  CA  GLU A  40      32.946 -18.005  -0.888  1.00  0.66           C  
ATOM    638  C   GLU A  40      33.157 -16.496  -0.862  1.00  0.66           C  
ATOM    639  O   GLU A  40      33.138 -15.876   0.205  1.00  0.66           O  
ATOM    640  CB  GLU A  40      34.301 -18.725  -0.904  1.00  0.66           C  
ATOM    641  CG  GLU A  40      34.222 -20.227  -0.624  1.00  0.66           C  
ATOM    642  CD  GLU A  40      35.565 -20.925  -0.690  1.00  0.66           C  
ATOM    643  OE1 GLU A  40      36.530 -20.296  -1.058  1.00  0.66           O  
ATOM    644  OE2 GLU A  40      35.620 -22.090  -0.368  1.00  0.66           O  
ATOM    645  H   GLU A  40      32.516 -19.028  -2.734  1.00  0.66           H  
ATOM    646  HA  GLU A  40      32.412 -18.289   0.022  1.00  0.66           H  
ATOM    647 1HB  GLU A  40      34.767 -18.591  -1.882  1.00  0.66           H  
ATOM    648 2HB  GLU A  40      34.960 -18.277  -0.162  1.00  0.66           H  
ATOM    649 1HG  GLU A  40      33.796 -20.374   0.369  1.00  0.66           H  
ATOM    650 2HG  GLU A  40      33.546 -20.680  -1.349  1.00  0.66           H  
ATOM    651  N   ALA A  41      33.361 -15.891  -2.036  1.00  0.62           N  
ATOM    652  CA  ALA A  41      33.546 -14.449  -2.082  1.00  0.62           C  
ATOM    653  C   ALA A  41      32.276 -13.763  -1.631  1.00  0.62           C  
ATOM    654  O   ALA A  41      32.311 -12.781  -0.883  1.00  0.62           O  
ATOM    655  CB  ALA A  41      33.902 -13.994  -3.476  1.00  0.62           C  
ATOM    656  H   ALA A  41      33.360 -16.432  -2.894  1.00  0.62           H  
ATOM    657  HA  ALA A  41      34.347 -14.182  -1.395  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      34.042 -12.916  -3.493  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      34.822 -14.479  -3.804  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      33.095 -14.261  -4.164  1.00  0.62           H  
ATOM    661  N   ALA A  42      31.141 -14.301  -2.077  1.00  0.59           N  
ATOM    662  CA  ALA A  42      29.864 -13.724  -1.711  1.00  0.59           C  
ATOM    663  C   ALA A  42      29.644 -13.793  -0.209  1.00  0.59           C  
ATOM    664  O   ALA A  42      29.210 -12.811   0.402  1.00  0.59           O  
ATOM    665  CB  ALA A  42      28.761 -14.439  -2.441  1.00  0.59           C  
ATOM    666  H   ALA A  42      31.176 -15.111  -2.704  1.00  0.59           H  
ATOM    667  HA  ALA A  42      29.870 -12.675  -2.006  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      27.810 -13.979  -2.205  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      28.957 -14.354  -3.492  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      28.739 -15.485  -2.160  1.00  0.59           H  
ATOM    671  N   GLU A  43      30.013 -14.925   0.401  1.00  0.58           N  
ATOM    672  CA  GLU A  43      29.863 -15.065   1.840  1.00  0.58           C  
ATOM    673  C   GLU A  43      30.763 -14.083   2.570  1.00  0.58           C  
ATOM    674  O   GLU A  43      30.327 -13.463   3.537  1.00  0.58           O  
ATOM    675  CB  GLU A  43      30.174 -16.493   2.300  1.00  0.58           C  
ATOM    676  CG  GLU A  43      29.142 -17.540   1.886  1.00  0.58           C  
ATOM    677  CD  GLU A  43      29.500 -18.947   2.332  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      30.579 -19.143   2.838  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      28.683 -19.821   2.170  1.00  0.58           O  
ATOM    680  H   GLU A  43      30.365 -15.704  -0.158  1.00  0.58           H  
ATOM    681  HA  GLU A  43      28.833 -14.838   2.105  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      31.138 -16.799   1.890  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      30.258 -16.514   3.388  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      28.192 -17.271   2.312  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      29.036 -17.520   0.804  1.00  0.58           H  
ATOM    686  N   ALA A  44      32.000 -13.900   2.078  1.00  0.57           N  
ATOM    687  CA  ALA A  44      32.936 -12.964   2.698  1.00  0.57           C  
ATOM    688  C   ALA A  44      32.385 -11.544   2.653  1.00  0.57           C  
ATOM    689  O   ALA A  44      32.525 -10.769   3.608  1.00  0.57           O  
ATOM    690  CB  ALA A  44      34.279 -13.025   1.996  1.00  0.57           C  
ATOM    691  H   ALA A  44      32.309 -14.456   1.279  1.00  0.57           H  
ATOM    692  HA  ALA A  44      33.060 -13.251   3.743  1.00  0.57           H  
ATOM    693 1HB  ALA A  44      34.972 -12.343   2.479  1.00  0.57           H  
ATOM    694 2HB  ALA A  44      34.664 -14.043   2.049  1.00  0.57           H  
ATOM    695 3HB  ALA A  44      34.154 -12.741   0.953  1.00  0.57           H  
ATOM    696  N   LYS A  45      31.729 -11.200   1.546  1.00  0.58           N  
ATOM    697  CA  LYS A  45      31.147  -9.879   1.434  1.00  0.58           C  
ATOM    698  C   LYS A  45      29.998  -9.764   2.410  1.00  0.58           C  
ATOM    699  O   LYS A  45      29.841  -8.744   3.082  1.00  0.58           O  
ATOM    700  CB  LYS A  45      30.661  -9.600   0.025  1.00  0.58           C  
ATOM    701  CG  LYS A  45      30.097  -8.198  -0.151  1.00  0.58           C  
ATOM    702  CD  LYS A  45      31.194  -7.150  -0.001  1.00  0.58           C  
ATOM    703  CE  LYS A  45      30.692  -5.743  -0.285  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      31.791  -4.728  -0.112  1.00  0.58           N  
ATOM    705  H   LYS A  45      31.665 -11.857   0.766  1.00  0.58           H  
ATOM    706  HA  LYS A  45      31.899  -9.137   1.704  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      31.479  -9.742  -0.682  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      29.877 -10.315  -0.237  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      29.641  -8.107  -1.125  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      29.334  -8.025   0.604  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      31.585  -7.174   1.023  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      32.009  -7.377  -0.687  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      30.312  -5.693  -1.306  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      29.883  -5.508   0.407  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      31.440  -3.804  -0.292  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      32.145  -4.776   0.861  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      32.545  -4.931  -0.745  1.00  0.58           H  
ATOM    718  N   LEU A  46      29.201 -10.819   2.523  1.00  0.59           N  
ATOM    719  CA  LEU A  46      28.093 -10.744   3.439  1.00  0.59           C  
ATOM    720  C   LEU A  46      28.616 -10.550   4.851  1.00  0.59           C  
ATOM    721  O   LEU A  46      28.115  -9.668   5.545  1.00  0.59           O  
ATOM    722  CB  LEU A  46      27.197 -11.972   3.355  1.00  0.59           C  
ATOM    723  CG  LEU A  46      25.979 -11.909   4.254  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      25.183 -10.704   3.886  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      25.133 -13.137   4.054  1.00  0.59           C  
ATOM    726  H   LEU A  46      29.345 -11.650   1.948  1.00  0.59           H  
ATOM    727  HA  LEU A  46      27.491  -9.883   3.178  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      26.860 -12.078   2.327  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      27.779 -12.854   3.625  1.00  0.59           H  
ATOM    730  HG  LEU A  46      26.289 -11.825   5.296  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      24.317 -10.661   4.518  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      25.784  -9.807   4.022  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      24.887 -10.786   2.850  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      24.251 -13.087   4.693  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      24.831 -13.193   3.015  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      25.701 -14.007   4.300  1.00  0.59           H  
ATOM    737  N   ASP A  47      29.673 -11.296   5.243  1.00  0.61           N  
ATOM    738  CA  ASP A  47      30.242 -11.175   6.589  1.00  0.61           C  
ATOM    739  C   ASP A  47      30.542  -9.701   6.880  1.00  0.61           C  
ATOM    740  O   ASP A  47      30.184  -9.171   7.944  1.00  0.61           O  
ATOM    741  CB  ASP A  47      31.611 -11.900   6.715  1.00  0.61           C  
ATOM    742  CG  ASP A  47      31.676 -13.463   6.671  1.00  0.61           C  
ATOM    743  OD1 ASP A  47      30.687 -14.137   6.816  1.00  0.61           O  
ATOM    744  OD2 ASP A  47      32.776 -13.953   6.493  1.00  0.61           O  
ATOM    745  H   ASP A  47      30.050 -11.988   4.599  1.00  0.61           H  
ATOM    746  HA  ASP A  47      29.529 -11.557   7.315  1.00  0.61           H  
ATOM    747 1HB  ASP A  47      32.266 -11.532   5.935  1.00  0.61           H  
ATOM    748 2HB  ASP A  47      32.060 -11.593   7.657  1.00  0.61           H  
ATOM    749  N   GLU A  48      31.190  -9.030   5.908  1.00  0.63           N  
ATOM    750  CA  GLU A  48      31.563  -7.624   6.048  1.00  0.63           C  
ATOM    751  C   GLU A  48      30.343  -6.741   6.281  1.00  0.63           C  
ATOM    752  O   GLU A  48      30.324  -5.909   7.191  1.00  0.63           O  
ATOM    753  CB  GLU A  48      32.285  -7.136   4.782  1.00  0.63           C  
ATOM    754  CG  GLU A  48      32.786  -5.683   4.840  1.00  0.63           C  
ATOM    755  CD  GLU A  48      33.411  -5.216   3.530  1.00  0.63           C  
ATOM    756  OE1 GLU A  48      32.662  -4.973   2.599  1.00  0.63           O  
ATOM    757  OE2 GLU A  48      34.611  -5.108   3.457  1.00  0.63           O  
ATOM    758  H   GLU A  48      31.457  -9.532   5.055  1.00  0.63           H  
ATOM    759  HA  GLU A  48      32.229  -7.527   6.903  1.00  0.63           H  
ATOM    760 1HB  GLU A  48      33.134  -7.788   4.576  1.00  0.63           H  
ATOM    761 2HB  GLU A  48      31.613  -7.208   3.932  1.00  0.63           H  
ATOM    762 1HG  GLU A  48      31.940  -5.035   5.074  1.00  0.63           H  
ATOM    763 2HG  GLU A  48      33.515  -5.590   5.643  1.00  0.63           H  
ATOM    764  N   LEU A  49      29.310  -6.958   5.475  1.00  0.65           N  
ATOM    765  CA  LEU A  49      28.080  -6.179   5.525  1.00  0.65           C  
ATOM    766  C   LEU A  49      27.303  -6.322   6.820  1.00  0.65           C  
ATOM    767  O   LEU A  49      26.678  -5.363   7.283  1.00  0.65           O  
ATOM    768  CB  LEU A  49      27.194  -6.599   4.373  1.00  0.65           C  
ATOM    769  CG  LEU A  49      27.672  -6.203   3.009  1.00  0.65           C  
ATOM    770  CD1 LEU A  49      26.831  -6.879   2.028  1.00  0.65           C  
ATOM    771  CD2 LEU A  49      27.578  -4.709   2.854  1.00  0.65           C  
ATOM    772  H   LEU A  49      29.402  -7.685   4.761  1.00  0.65           H  
ATOM    773  HA  LEU A  49      28.346  -5.132   5.401  1.00  0.65           H  
ATOM    774 1HB  LEU A  49      27.109  -7.677   4.386  1.00  0.65           H  
ATOM    775 2HB  LEU A  49      26.214  -6.188   4.519  1.00  0.65           H  
ATOM    776  HG  LEU A  49      28.705  -6.520   2.866  1.00  0.65           H  
ATOM    777 1HD1 LEU A  49      27.154  -6.617   1.021  1.00  0.65           H  
ATOM    778 2HD1 LEU A  49      26.930  -7.936   2.181  1.00  0.65           H  
ATOM    779 3HD1 LEU A  49      25.803  -6.587   2.179  1.00  0.65           H  
ATOM    780 1HD2 LEU A  49      27.917  -4.426   1.859  1.00  0.65           H  
ATOM    781 2HD2 LEU A  49      26.546  -4.389   2.991  1.00  0.65           H  
ATOM    782 3HD2 LEU A  49      28.210  -4.229   3.602  1.00  0.65           H  
ATOM    783  N   ILE A  50      27.334  -7.513   7.410  1.00  0.66           N  
ATOM    784  CA  ILE A  50      26.590  -7.743   8.638  1.00  0.66           C  
ATOM    785  C   ILE A  50      27.480  -7.626   9.883  1.00  0.66           C  
ATOM    786  O   ILE A  50      26.978  -7.548  11.005  1.00  0.66           O  
ATOM    787  CB  ILE A  50      25.876  -9.103   8.566  1.00  0.66           C  
ATOM    788  CG1 ILE A  50      26.866 -10.216   8.499  1.00  0.66           C  
ATOM    789  CG2 ILE A  50      24.960  -9.150   7.338  1.00  0.66           C  
ATOM    790  CD1 ILE A  50      26.263 -11.560   8.569  1.00  0.66           C  
ATOM    791  H   ILE A  50      27.849  -8.276   6.963  1.00  0.66           H  
ATOM    792  HA  ILE A  50      25.817  -6.982   8.715  1.00  0.66           H  
ATOM    793  HB  ILE A  50      25.283  -9.245   9.466  1.00  0.66           H  
ATOM    794 1HG1 ILE A  50      27.403 -10.148   7.619  1.00  0.66           H  
ATOM    795 2HG1 ILE A  50      27.558 -10.109   9.308  1.00  0.66           H  
ATOM    796 1HG2 ILE A  50      24.450 -10.112   7.302  1.00  0.66           H  
ATOM    797 2HG2 ILE A  50      24.222  -8.350   7.400  1.00  0.66           H  
ATOM    798 3HG2 ILE A  50      25.561  -9.022   6.437  1.00  0.66           H  
ATOM    799 1HD1 ILE A  50      27.063 -12.283   8.525  1.00  0.66           H  
ATOM    800 2HD1 ILE A  50      25.725 -11.663   9.489  1.00  0.66           H  
ATOM    801 3HD1 ILE A  50      25.581 -11.708   7.734  1.00  0.66           H  
ATOM    802  N   GLY A  51      28.801  -7.547   9.690  1.00  0.68           N  
ATOM    803  CA  GLY A  51      29.731  -7.353  10.797  1.00  0.68           C  
ATOM    804  C   GLY A  51      29.997  -8.621  11.601  1.00  0.68           C  
ATOM    805  O   GLY A  51      30.361  -8.553  12.778  1.00  0.68           O  
ATOM    806  H   GLY A  51      29.185  -7.653   8.753  1.00  0.68           H  
ATOM    807 1HA  GLY A  51      30.673  -6.980  10.394  1.00  0.68           H  
ATOM    808 2HA  GLY A  51      29.344  -6.579  11.457  1.00  0.68           H  
ATOM    809  N   ARG A  52      29.757  -9.777  10.995  1.00  0.68           N  
ATOM    810  CA  ARG A  52      29.955 -11.044  11.696  1.00  0.68           C  
ATOM    811  C   ARG A  52      30.060 -12.202  10.726  1.00  0.68           C  
ATOM    812  O   ARG A  52      29.456 -12.187   9.662  1.00  0.68           O  
ATOM    813  CB  ARG A  52      28.804 -11.320  12.656  1.00  0.68           C  
ATOM    814  CG  ARG A  52      27.479 -11.539  11.976  1.00  0.68           C  
ATOM    815  CD  ARG A  52      26.369 -11.838  12.910  1.00  0.68           C  
ATOM    816  NE  ARG A  52      25.123 -12.027  12.178  1.00  0.68           N  
ATOM    817  CZ  ARG A  52      24.701 -13.210  11.683  1.00  0.68           C  
ATOM    818  NH1 ARG A  52      25.406 -14.307  11.892  1.00  0.68           N  
ATOM    819  NH2 ARG A  52      23.583 -13.252  10.984  1.00  0.68           N  
ATOM    820  H   ARG A  52      29.507  -9.754  10.007  1.00  0.68           H  
ATOM    821  HA  ARG A  52      30.882 -10.983  12.265  1.00  0.68           H  
ATOM    822 1HB  ARG A  52      29.025 -12.212  13.239  1.00  0.68           H  
ATOM    823 2HB  ARG A  52      28.689 -10.490  13.353  1.00  0.68           H  
ATOM    824 1HG  ARG A  52      27.206 -10.625  11.463  1.00  0.68           H  
ATOM    825 2HG  ARG A  52      27.569 -12.358  11.258  1.00  0.68           H  
ATOM    826 1HD  ARG A  52      26.586 -12.749  13.465  1.00  0.68           H  
ATOM    827 2HD  ARG A  52      26.237 -11.005  13.599  1.00  0.68           H  
ATOM    828  HE  ARG A  52      24.549 -11.190  11.970  1.00  0.68           H  
ATOM    829 1HH1 ARG A  52      26.266 -14.261  12.429  1.00  0.68           H  
ATOM    830 2HH1 ARG A  52      25.095 -15.189  11.516  1.00  0.68           H  
ATOM    831 1HH2 ARG A  52      23.068 -12.371  10.820  1.00  0.68           H  
ATOM    832 2HH2 ARG A  52      23.250 -14.124  10.603  1.00  0.68           H  
ATOM    833  N   GLU A  53      30.759 -13.245  11.133  1.00  0.68           N  
ATOM    834  CA  GLU A  53      30.879 -14.446  10.314  1.00  0.68           C  
ATOM    835  C   GLU A  53      29.540 -15.128  10.045  1.00  0.68           C  
ATOM    836  O   GLU A  53      28.757 -15.355  10.975  1.00  0.68           O  
ATOM    837  CB  GLU A  53      31.838 -15.428  10.995  1.00  0.68           C  
ATOM    838  CG  GLU A  53      32.145 -16.700  10.203  1.00  0.68           C  
ATOM    839  CD  GLU A  53      33.157 -17.598  10.898  1.00  0.68           C  
ATOM    840  OE1 GLU A  53      33.571 -17.266  11.984  1.00  0.68           O  
ATOM    841  OE2 GLU A  53      33.515 -18.609  10.338  1.00  0.68           O  
ATOM    842  H   GLU A  53      31.233 -13.207  12.023  1.00  0.68           H  
ATOM    843  HA  GLU A  53      31.304 -14.161   9.354  1.00  0.68           H  
ATOM    844 1HB  GLU A  53      32.785 -14.926  11.192  1.00  0.68           H  
ATOM    845 2HB  GLU A  53      31.423 -15.729  11.956  1.00  0.68           H  
ATOM    846 1HG  GLU A  53      31.220 -17.260  10.058  1.00  0.68           H  
ATOM    847 2HG  GLU A  53      32.521 -16.418   9.219  1.00  0.68           H  
ATOM    848  N   THR A  54      29.304 -15.504   8.791  1.00  0.67           N  
ATOM    849  CA  THR A  54      28.098 -16.233   8.427  1.00  0.67           C  
ATOM    850  C   THR A  54      28.353 -17.401   7.465  1.00  0.67           C  
ATOM    851  O   THR A  54      29.485 -17.767   7.172  1.00  0.67           O  
ATOM    852  CB  THR A  54      27.016 -15.261   7.868  1.00  0.67           C  
ATOM    853  OG1 THR A  54      25.763 -15.979   7.723  1.00  0.67           O  
ATOM    854  CG2 THR A  54      27.414 -14.599   6.583  1.00  0.67           C  
ATOM    855  H   THR A  54      29.966 -15.224   8.056  1.00  0.67           H  
ATOM    856  HA  THR A  54      27.687 -16.663   9.339  1.00  0.67           H  
ATOM    857  HB  THR A  54      26.861 -14.496   8.613  1.00  0.67           H  
ATOM    858  HG1 THR A  54      25.019 -15.336   7.695  1.00  0.67           H  
ATOM    859 1HG2 THR A  54      26.626 -13.932   6.311  1.00  0.67           H  
ATOM    860 2HG2 THR A  54      28.324 -14.032   6.735  1.00  0.67           H  
ATOM    861 3HG2 THR A  54      27.577 -15.316   5.806  1.00  0.67           H  
ATOM    862  N   ASN A  55      27.261 -17.995   7.010  1.00  0.66           N  
ATOM    863  CA  ASN A  55      27.224 -19.130   6.100  1.00  0.66           C  
ATOM    864  C   ASN A  55      26.341 -18.751   4.930  1.00  0.66           C  
ATOM    865  O   ASN A  55      25.553 -19.551   4.424  1.00  0.66           O  
ATOM    866  CB  ASN A  55      26.697 -20.366   6.805  1.00  0.66           C  
ATOM    867  CG  ASN A  55      27.629 -20.879   7.885  1.00  0.66           C  
ATOM    868  OD1 ASN A  55      28.645 -21.518   7.589  1.00  0.66           O  
ATOM    869  ND2 ASN A  55      27.297 -20.620   9.127  1.00  0.66           N  
ATOM    870  H   ASN A  55      26.393 -17.594   7.318  1.00  0.66           H  
ATOM    871  HA  ASN A  55      28.227 -19.322   5.712  1.00  0.66           H  
ATOM    872 1HB  ASN A  55      25.727 -20.139   7.253  1.00  0.66           H  
ATOM    873 2HB  ASN A  55      26.541 -21.157   6.072  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55      27.878 -20.942   9.876  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55      26.464 -20.107   9.327  1.00  0.66           H  
ATOM    876  N   GLY A  56      26.434 -17.481   4.564  1.00  0.66           N  
ATOM    877  CA  GLY A  56      25.633 -16.909   3.502  1.00  0.66           C  
ATOM    878  C   GLY A  56      24.224 -16.594   3.977  1.00  0.66           C  
ATOM    879  O   GLY A  56      23.292 -16.541   3.175  1.00  0.66           O  
ATOM    880  H   GLY A  56      27.119 -16.906   5.031  1.00  0.66           H  
ATOM    881 1HA  GLY A  56      26.114 -16.000   3.158  1.00  0.66           H  
ATOM    882 2HA  GLY A  56      25.597 -17.599   2.659  1.00  0.66           H  
ATOM    883  N   VAL A  57      24.047 -16.436   5.292  1.00  0.67           N  
ATOM    884  CA  VAL A  57      22.722 -16.192   5.850  1.00  0.67           C  
ATOM    885  C   VAL A  57      22.649 -14.891   6.646  1.00  0.67           C  
ATOM    886  O   VAL A  57      23.558 -14.540   7.407  1.00  0.67           O  
ATOM    887  CB  VAL A  57      22.257 -17.403   6.684  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      20.895 -17.123   7.326  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      22.160 -18.627   5.764  1.00  0.67           C  
ATOM    890  H   VAL A  57      24.833 -16.461   5.933  1.00  0.67           H  
ATOM    891  HA  VAL A  57      22.026 -16.103   5.021  1.00  0.67           H  
ATOM    892  HB  VAL A  57      22.973 -17.593   7.482  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      20.582 -17.989   7.906  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      20.962 -16.260   7.985  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      20.158 -16.925   6.545  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      21.835 -19.490   6.339  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      21.438 -18.422   4.973  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      23.130 -18.841   5.321  1.00  0.67           H  
ATOM    899  N   ILE A  58      21.575 -14.156   6.427  1.00  0.69           N  
ATOM    900  CA  ILE A  58      21.350 -12.861   7.047  1.00  0.69           C  
ATOM    901  C   ILE A  58      20.026 -12.907   7.818  1.00  0.69           C  
ATOM    902  O   ILE A  58      19.101 -13.592   7.402  1.00  0.69           O  
ATOM    903  CB  ILE A  58      21.275 -11.803   5.945  1.00  0.69           C  
ATOM    904  CG1 ILE A  58      21.269 -10.470   6.473  1.00  0.69           C  
ATOM    905  CG2 ILE A  58      19.988 -11.970   5.228  1.00  0.69           C  
ATOM    906  CD1 ILE A  58      21.513  -9.439   5.434  1.00  0.69           C  
ATOM    907  H   ILE A  58      20.869 -14.525   5.786  1.00  0.69           H  
ATOM    908  HA  ILE A  58      22.161 -12.633   7.739  1.00  0.69           H  
ATOM    909  HB  ILE A  58      22.112 -11.905   5.276  1.00  0.69           H  
ATOM    910 1HG1 ILE A  58      20.302 -10.282   6.914  1.00  0.69           H  
ATOM    911 2HG1 ILE A  58      22.032 -10.392   7.245  1.00  0.69           H  
ATOM    912 1HG2 ILE A  58      19.899 -11.227   4.448  1.00  0.69           H  
ATOM    913 2HG2 ILE A  58      19.950 -12.942   4.811  1.00  0.69           H  
ATOM    914 3HG2 ILE A  58      19.170 -11.845   5.934  1.00  0.69           H  
ATOM    915 1HD1 ILE A  58      21.488  -8.454   5.892  1.00  0.69           H  
ATOM    916 2HD1 ILE A  58      22.470  -9.593   4.983  1.00  0.69           H  
ATOM    917 3HD1 ILE A  58      20.742  -9.506   4.671  1.00  0.69           H  
ATOM    918  N   THR A  59      19.918 -12.240   8.962  1.00  0.71           N  
ATOM    919  CA  THR A  59      18.629 -12.249   9.651  1.00  0.71           C  
ATOM    920  C   THR A  59      17.694 -11.258   8.990  1.00  0.71           C  
ATOM    921  O   THR A  59      18.152 -10.394   8.246  1.00  0.71           O  
ATOM    922  CB  THR A  59      18.791 -11.873  11.125  1.00  0.71           C  
ATOM    923  OG1 THR A  59      19.328 -10.533  11.206  1.00  0.71           O  
ATOM    924  CG2 THR A  59      19.738 -12.842  11.817  1.00  0.71           C  
ATOM    925  H   THR A  59      20.695 -11.688   9.345  1.00  0.71           H  
ATOM    926  HA  THR A  59      18.189 -13.244   9.577  1.00  0.71           H  
ATOM    927  HB  THR A  59      17.821 -11.899  11.615  1.00  0.71           H  
ATOM    928  HG1 THR A  59      20.275 -10.567  10.914  1.00  0.71           H  
ATOM    929 1HG2 THR A  59      19.852 -12.557  12.862  1.00  0.71           H  
ATOM    930 2HG2 THR A  59      19.336 -13.852  11.755  1.00  0.71           H  
ATOM    931 3HG2 THR A  59      20.708 -12.805  11.324  1.00  0.71           H  
ATOM    932  N   GLU A  60      16.400 -11.311   9.307  1.00  0.74           N  
ATOM    933  CA  GLU A  60      15.488 -10.334   8.719  1.00  0.74           C  
ATOM    934  C   GLU A  60      15.861  -8.917   9.126  1.00  0.74           C  
ATOM    935  O   GLU A  60      15.803  -8.000   8.313  1.00  0.74           O  
ATOM    936  CB  GLU A  60      14.043 -10.611   9.125  1.00  0.74           C  
ATOM    937  CG  GLU A  60      13.457 -11.855   8.517  1.00  0.74           C  
ATOM    938  CD  GLU A  60      12.049 -12.141   8.959  1.00  0.74           C  
ATOM    939  OE1 GLU A  60      11.574 -11.477   9.849  1.00  0.74           O  
ATOM    940  OE2 GLU A  60      11.443 -13.025   8.398  1.00  0.74           O  
ATOM    941  H   GLU A  60      16.053 -12.031   9.926  1.00  0.74           H  
ATOM    942  HA  GLU A  60      15.563 -10.400   7.636  1.00  0.74           H  
ATOM    943 1HB  GLU A  60      13.980 -10.701  10.209  1.00  0.74           H  
ATOM    944 2HB  GLU A  60      13.418  -9.768   8.828  1.00  0.74           H  
ATOM    945 1HG  GLU A  60      13.474 -11.764   7.433  1.00  0.74           H  
ATOM    946 2HG  GLU A  60      14.092 -12.685   8.804  1.00  0.74           H  
ATOM    947  N   GLU A  61      16.283  -8.730  10.377  1.00  0.77           N  
ATOM    948  CA  GLU A  61      16.660  -7.393  10.818  1.00  0.77           C  
ATOM    949  C   GLU A  61      17.809  -6.875   9.967  1.00  0.77           C  
ATOM    950  O   GLU A  61      17.774  -5.745   9.469  1.00  0.77           O  
ATOM    951  CB  GLU A  61      17.058  -7.405  12.300  1.00  0.77           C  
ATOM    952  CG  GLU A  61      17.464  -6.038  12.870  1.00  0.77           C  
ATOM    953  CD  GLU A  61      17.796  -6.083  14.357  1.00  0.77           C  
ATOM    954  OE1 GLU A  61      17.686  -7.136  14.939  1.00  0.77           O  
ATOM    955  OE2 GLU A  61      18.170  -5.060  14.907  1.00  0.77           O  
ATOM    956  H   GLU A  61      16.331  -9.512  11.012  1.00  0.77           H  
ATOM    957  HA  GLU A  61      15.807  -6.726  10.684  1.00  0.77           H  
ATOM    958 1HB  GLU A  61      16.227  -7.783  12.895  1.00  0.77           H  
ATOM    959 2HB  GLU A  61      17.898  -8.088  12.441  1.00  0.77           H  
ATOM    960 1HG  GLU A  61      18.339  -5.695  12.323  1.00  0.77           H  
ATOM    961 2HG  GLU A  61      16.659  -5.326  12.698  1.00  0.77           H  
ATOM    962  N   GLU A  62      18.819  -7.716   9.771  1.00  0.79           N  
ATOM    963  CA  GLU A  62      19.962  -7.316   8.969  1.00  0.79           C  
ATOM    964  C   GLU A  62      19.566  -7.074   7.506  1.00  0.79           C  
ATOM    965  O   GLU A  62      20.054  -6.128   6.876  1.00  0.79           O  
ATOM    966  CB  GLU A  62      21.044  -8.373   9.111  1.00  0.79           C  
ATOM    967  CG  GLU A  62      21.706  -8.401  10.481  1.00  0.79           C  
ATOM    968  CD  GLU A  62      22.506  -9.655  10.735  1.00  0.79           C  
ATOM    969  OE1 GLU A  62      22.029 -10.722  10.373  1.00  0.79           O  
ATOM    970  OE2 GLU A  62      23.560  -9.575  11.318  1.00  0.79           O  
ATOM    971  H   GLU A  62      18.803  -8.651  10.194  1.00  0.79           H  
ATOM    972  HA  GLU A  62      20.347  -6.380   9.372  1.00  0.79           H  
ATOM    973 1HB  GLU A  62      20.600  -9.345   8.968  1.00  0.79           H  
ATOM    974 2HB  GLU A  62      21.813  -8.223   8.359  1.00  0.79           H  
ATOM    975 1HG  GLU A  62      22.371  -7.541  10.564  1.00  0.79           H  
ATOM    976 2HG  GLU A  62      20.933  -8.303  11.243  1.00  0.79           H  
ATOM    977  N   ALA A  63      18.662  -7.908   6.969  1.00  0.82           N  
ATOM    978  CA  ALA A  63      18.214  -7.748   5.590  1.00  0.82           C  
ATOM    979  C   ALA A  63      17.544  -6.400   5.405  1.00  0.82           C  
ATOM    980  O   ALA A  63      17.806  -5.704   4.415  1.00  0.82           O  
ATOM    981  CB  ALA A  63      17.235  -8.853   5.209  1.00  0.82           C  
ATOM    982  H   ALA A  63      18.304  -8.684   7.523  1.00  0.82           H  
ATOM    983  HA  ALA A  63      19.085  -7.789   4.940  1.00  0.82           H  
ATOM    984 1HB  ALA A  63      16.919  -8.727   4.181  1.00  0.82           H  
ATOM    985 2HB  ALA A  63      17.719  -9.822   5.330  1.00  0.82           H  
ATOM    986 3HB  ALA A  63      16.366  -8.801   5.861  1.00  0.82           H  
ATOM    987  N   GLU A  64      16.725  -6.005   6.387  1.00  0.84           N  
ATOM    988  CA  GLU A  64      16.023  -4.735   6.329  1.00  0.84           C  
ATOM    989  C   GLU A  64      17.005  -3.577   6.420  1.00  0.84           C  
ATOM    990  O   GLU A  64      16.825  -2.554   5.757  1.00  0.84           O  
ATOM    991  CB  GLU A  64      14.967  -4.639   7.438  1.00  0.84           C  
ATOM    992  CG  GLU A  64      13.735  -5.576   7.264  1.00  0.84           C  
ATOM    993  CD  GLU A  64      12.869  -5.265   6.061  1.00  0.84           C  
ATOM    994  OE1 GLU A  64      13.060  -4.240   5.465  1.00  0.84           O  
ATOM    995  OE2 GLU A  64      11.990  -6.051   5.763  1.00  0.84           O  
ATOM    996  H   GLU A  64      16.556  -6.629   7.179  1.00  0.84           H  
ATOM    997  HA  GLU A  64      15.508  -4.675   5.374  1.00  0.84           H  
ATOM    998 1HB  GLU A  64      15.433  -4.887   8.394  1.00  0.84           H  
ATOM    999 2HB  GLU A  64      14.605  -3.615   7.507  1.00  0.84           H  
ATOM   1000 1HG  GLU A  64      14.092  -6.596   7.163  1.00  0.84           H  
ATOM   1001 2HG  GLU A  64      13.129  -5.527   8.167  1.00  0.84           H  
ATOM   1002  N   ARG A  65      18.070  -3.732   7.210  1.00  0.85           N  
ATOM   1003  CA  ARG A  65      19.050  -2.662   7.301  1.00  0.85           C  
ATOM   1004  C   ARG A  65      19.779  -2.466   5.972  1.00  0.85           C  
ATOM   1005  O   ARG A  65      19.940  -1.329   5.519  1.00  0.85           O  
ATOM   1006  CB  ARG A  65      20.049  -2.955   8.406  1.00  0.85           C  
ATOM   1007  CG  ARG A  65      19.461  -2.837   9.803  1.00  0.85           C  
ATOM   1008  CD  ARG A  65      20.434  -3.166  10.866  1.00  0.85           C  
ATOM   1009  NE  ARG A  65      19.799  -3.174  12.174  1.00  0.85           N  
ATOM   1010  CZ  ARG A  65      19.588  -2.097  12.947  1.00  0.85           C  
ATOM   1011  NH1 ARG A  65      19.979  -0.900  12.554  1.00  0.85           N  
ATOM   1012  NH2 ARG A  65      18.979  -2.254  14.106  1.00  0.85           N  
ATOM   1013  H   ARG A  65      18.168  -4.578   7.776  1.00  0.85           H  
ATOM   1014  HA  ARG A  65      18.528  -1.739   7.550  1.00  0.85           H  
ATOM   1015 1HB  ARG A  65      20.431  -3.967   8.291  1.00  0.85           H  
ATOM   1016 2HB  ARG A  65      20.894  -2.273   8.330  1.00  0.85           H  
ATOM   1017 1HG  ARG A  65      19.127  -1.813   9.959  1.00  0.85           H  
ATOM   1018 2HG  ARG A  65      18.612  -3.502   9.899  1.00  0.85           H  
ATOM   1019 1HD  ARG A  65      20.847  -4.158  10.683  1.00  0.85           H  
ATOM   1020 2HD  ARG A  65      21.235  -2.429  10.876  1.00  0.85           H  
ATOM   1021  HE  ARG A  65      19.470  -4.068  12.532  1.00  0.85           H  
ATOM   1022 1HH1 ARG A  65      20.444  -0.787  11.664  1.00  0.85           H  
ATOM   1023 2HH1 ARG A  65      19.814  -0.096  13.142  1.00  0.85           H  
ATOM   1024 1HH2 ARG A  65      18.672  -3.201  14.394  1.00  0.85           H  
ATOM   1025 2HH2 ARG A  65      18.808  -1.463  14.704  1.00  0.85           H  
ATOM   1026  N   LEU A  66      20.156  -3.565   5.301  1.00  0.87           N  
ATOM   1027  CA  LEU A  66      20.852  -3.418   4.020  1.00  0.87           C  
ATOM   1028  C   LEU A  66      19.913  -2.804   2.982  1.00  0.87           C  
ATOM   1029  O   LEU A  66      20.311  -1.977   2.156  1.00  0.87           O  
ATOM   1030  CB  LEU A  66      21.397  -4.766   3.533  1.00  0.87           C  
ATOM   1031  CG  LEU A  66      22.556  -5.356   4.383  1.00  0.87           C  
ATOM   1032  CD1 LEU A  66      22.960  -6.718   3.825  1.00  0.87           C  
ATOM   1033  CD2 LEU A  66      23.730  -4.389   4.393  1.00  0.87           C  
ATOM   1034  H   LEU A  66      19.995  -4.490   5.707  1.00  0.87           H  
ATOM   1035  HA  LEU A  66      21.694  -2.740   4.158  1.00  0.87           H  
ATOM   1036 1HB  LEU A  66      20.579  -5.489   3.538  1.00  0.87           H  
ATOM   1037 2HB  LEU A  66      21.748  -4.650   2.517  1.00  0.87           H  
ATOM   1038  HG  LEU A  66      22.199  -5.507   5.406  1.00  0.87           H  
ATOM   1039 1HD1 LEU A  66      23.754  -7.151   4.437  1.00  0.87           H  
ATOM   1040 2HD1 LEU A  66      22.100  -7.363   3.823  1.00  0.87           H  
ATOM   1041 3HD1 LEU A  66      23.311  -6.600   2.816  1.00  0.87           H  
ATOM   1042 1HD2 LEU A  66      24.528  -4.791   5.009  1.00  0.87           H  
ATOM   1043 2HD2 LEU A  66      24.088  -4.240   3.376  1.00  0.87           H  
ATOM   1044 3HD2 LEU A  66      23.411  -3.429   4.807  1.00  0.87           H  
ATOM   1045  N   PHE A  67      18.650  -3.198   3.050  1.00  0.87           N  
ATOM   1046  CA  PHE A  67      17.609  -2.680   2.188  1.00  0.87           C  
ATOM   1047  C   PHE A  67      17.440  -1.189   2.395  1.00  0.87           C  
ATOM   1048  O   PHE A  67      17.413  -0.424   1.432  1.00  0.87           O  
ATOM   1049  CB  PHE A  67      16.360  -3.468   2.426  1.00  0.87           C  
ATOM   1050  CG  PHE A  67      15.199  -3.063   1.770  1.00  0.87           C  
ATOM   1051  CD1 PHE A  67      15.136  -3.008   0.406  1.00  0.87           C  
ATOM   1052  CD2 PHE A  67      14.088  -2.848   2.515  1.00  0.87           C  
ATOM   1053  CE1 PHE A  67      13.974  -2.728  -0.196  1.00  0.87           C  
ATOM   1054  CE2 PHE A  67      12.931  -2.584   1.924  1.00  0.87           C  
ATOM   1055  CZ  PHE A  67      12.864  -2.528   0.572  1.00  0.87           C  
ATOM   1056  H   PHE A  67      18.389  -3.910   3.734  1.00  0.87           H  
ATOM   1057  HA  PHE A  67      17.911  -2.846   1.153  1.00  0.87           H  
ATOM   1058 1HB  PHE A  67      16.545  -4.508   2.163  1.00  0.87           H  
ATOM   1059 2HB  PHE A  67      16.149  -3.456   3.482  1.00  0.87           H  
ATOM   1060  HD1 PHE A  67      16.029  -3.209  -0.188  1.00  0.87           H  
ATOM   1061  HD2 PHE A  67      14.146  -2.923   3.609  1.00  0.87           H  
ATOM   1062  HE1 PHE A  67      13.925  -2.691  -1.274  1.00  0.87           H  
ATOM   1063  HE2 PHE A  67      12.050  -2.434   2.527  1.00  0.87           H  
ATOM   1064  HZ  PHE A  67      11.930  -2.329   0.127  1.00  0.87           H  
ATOM   1065  N   ASP A  68      17.333  -0.763   3.651  1.00  0.87           N  
ATOM   1066  CA  ASP A  68      17.232   0.653   3.946  1.00  0.87           C  
ATOM   1067  C   ASP A  68      18.392   1.415   3.325  1.00  0.87           C  
ATOM   1068  O   ASP A  68      18.183   2.479   2.733  1.00  0.87           O  
ATOM   1069  CB  ASP A  68      17.187   0.892   5.458  1.00  0.87           C  
ATOM   1070  CG  ASP A  68      17.123   2.374   5.835  1.00  0.87           C  
ATOM   1071  OD1 ASP A  68      16.201   3.069   5.451  1.00  0.87           O  
ATOM   1072  OD2 ASP A  68      18.003   2.848   6.530  1.00  0.87           O  
ATOM   1073  H   ASP A  68      17.327  -1.432   4.417  1.00  0.87           H  
ATOM   1074  HA  ASP A  68      16.304   1.025   3.513  1.00  0.87           H  
ATOM   1075 1HB  ASP A  68      16.323   0.374   5.879  1.00  0.87           H  
ATOM   1076 2HB  ASP A  68      18.077   0.453   5.912  1.00  0.87           H  
ATOM   1077  N   GLU A  69      19.616   0.876   3.413  1.00  0.86           N  
ATOM   1078  CA  GLU A  69      20.728   1.585   2.797  1.00  0.86           C  
ATOM   1079  C   GLU A  69      20.514   1.702   1.282  1.00  0.86           C  
ATOM   1080  O   GLU A  69      20.743   2.768   0.703  1.00  0.86           O  
ATOM   1081  CB  GLU A  69      22.067   0.875   3.073  1.00  0.86           C  
ATOM   1082  CG  GLU A  69      22.569   0.947   4.517  1.00  0.86           C  
ATOM   1083  CD  GLU A  69      23.884   0.194   4.735  1.00  0.86           C  
ATOM   1084  OE1 GLU A  69      24.331  -0.478   3.830  1.00  0.86           O  
ATOM   1085  OE2 GLU A  69      24.439   0.308   5.806  1.00  0.86           O  
ATOM   1086  H   GLU A  69      19.761   0.006   3.929  1.00  0.86           H  
ATOM   1087  HA  GLU A  69      20.769   2.590   3.217  1.00  0.86           H  
ATOM   1088 1HB  GLU A  69      21.977  -0.176   2.814  1.00  0.86           H  
ATOM   1089 2HB  GLU A  69      22.837   1.300   2.432  1.00  0.86           H  
ATOM   1090 1HG  GLU A  69      22.707   1.991   4.792  1.00  0.86           H  
ATOM   1091 2HG  GLU A  69      21.803   0.527   5.170  1.00  0.86           H  
ATOM   1092  N   ALA A  70      20.024   0.627   0.646  1.00  0.84           N  
ATOM   1093  CA  ALA A  70      19.761   0.645  -0.795  1.00  0.84           C  
ATOM   1094  C   ALA A  70      18.691   1.675  -1.169  1.00  0.84           C  
ATOM   1095  O   ALA A  70      18.816   2.376  -2.181  1.00  0.84           O  
ATOM   1096  CB  ALA A  70      19.335  -0.734  -1.262  1.00  0.84           C  
ATOM   1097  H   ALA A  70      19.870  -0.234   1.178  1.00  0.84           H  
ATOM   1098  HA  ALA A  70      20.686   0.919  -1.299  1.00  0.84           H  
ATOM   1099 1HB  ALA A  70      19.182  -0.723  -2.337  1.00  0.84           H  
ATOM   1100 2HB  ALA A  70      20.114  -1.457  -1.014  1.00  0.84           H  
ATOM   1101 3HB  ALA A  70      18.415  -1.021  -0.766  1.00  0.84           H  
ATOM   1102  N   ILE A  71      17.652   1.794  -0.343  1.00  0.81           N  
ATOM   1103  CA  ILE A  71      16.606   2.763  -0.629  1.00  0.81           C  
ATOM   1104  C   ILE A  71      17.141   4.162  -0.477  1.00  0.81           C  
ATOM   1105  O   ILE A  71      16.892   5.016  -1.329  1.00  0.81           O  
ATOM   1106  CB  ILE A  71      15.376   2.623   0.262  1.00  0.81           C  
ATOM   1107  CG1 ILE A  71      14.656   1.322  -0.024  1.00  0.81           C  
ATOM   1108  CG2 ILE A  71      14.430   3.817  -0.004  1.00  0.81           C  
ATOM   1109  CD1 ILE A  71      13.612   1.014   0.995  1.00  0.81           C  
ATOM   1110  H   ILE A  71      17.589   1.183   0.474  1.00  0.81           H  
ATOM   1111  HA  ILE A  71      16.288   2.628  -1.661  1.00  0.81           H  
ATOM   1112  HB  ILE A  71      15.684   2.615   1.312  1.00  0.81           H  
ATOM   1113 1HG1 ILE A  71      14.180   1.398  -0.996  1.00  0.81           H  
ATOM   1114 2HG1 ILE A  71      15.375   0.497  -0.050  1.00  0.81           H  
ATOM   1115 1HG2 ILE A  71      13.551   3.733   0.632  1.00  0.81           H  
ATOM   1116 2HG2 ILE A  71      14.951   4.749   0.218  1.00  0.81           H  
ATOM   1117 3HG2 ILE A  71      14.122   3.815  -1.052  1.00  0.81           H  
ATOM   1118 1HD1 ILE A  71      13.119   0.109   0.740  1.00  0.81           H  
ATOM   1119 2HD1 ILE A  71      14.077   0.913   1.977  1.00  0.81           H  
ATOM   1120 3HD1 ILE A  71      12.889   1.813   1.021  1.00  0.81           H  
ATOM   1121  N   LYS A  72      17.877   4.413   0.605  1.00  0.77           N  
ATOM   1122  CA  LYS A  72      18.424   5.738   0.797  1.00  0.77           C  
ATOM   1123  C   LYS A  72      19.352   6.076  -0.357  1.00  0.77           C  
ATOM   1124  O   LYS A  72      19.359   7.214  -0.825  1.00  0.77           O  
ATOM   1125  CB  LYS A  72      19.137   5.849   2.147  1.00  0.77           C  
ATOM   1126  CG  LYS A  72      18.179   5.906   3.360  1.00  0.77           C  
ATOM   1127  CD  LYS A  72      18.943   6.143   4.658  1.00  0.77           C  
ATOM   1128  CE  LYS A  72      18.005   6.508   5.836  1.00  0.77           C  
ATOM   1129  NZ  LYS A  72      17.221   5.347   6.362  1.00  0.77           N  
ATOM   1130  H   LYS A  72      18.053   3.681   1.296  1.00  0.77           H  
ATOM   1131  HA  LYS A  72      17.604   6.454   0.790  1.00  0.77           H  
ATOM   1132 1HB  LYS A  72      19.785   4.978   2.281  1.00  0.77           H  
ATOM   1133 2HB  LYS A  72      19.770   6.737   2.158  1.00  0.77           H  
ATOM   1134 1HG  LYS A  72      17.449   6.701   3.218  1.00  0.77           H  
ATOM   1135 2HG  LYS A  72      17.643   4.953   3.443  1.00  0.77           H  
ATOM   1136 1HD  LYS A  72      19.472   5.220   4.919  1.00  0.77           H  
ATOM   1137 2HD  LYS A  72      19.674   6.937   4.519  1.00  0.77           H  
ATOM   1138 1HE  LYS A  72      18.609   6.913   6.644  1.00  0.77           H  
ATOM   1139 2HE  LYS A  72      17.308   7.273   5.498  1.00  0.77           H  
ATOM   1140 1HZ  LYS A  72      16.643   5.634   7.120  1.00  0.77           H  
ATOM   1141 2HZ  LYS A  72      16.623   4.889   5.664  1.00  0.77           H  
ATOM   1142 3HZ  LYS A  72      17.840   4.608   6.688  1.00  0.77           H  
ATOM   1143  N   ALA A  73      20.111   5.092  -0.855  1.00  0.74           N  
ATOM   1144  CA  ALA A  73      20.979   5.345  -1.991  1.00  0.74           C  
ATOM   1145  C   ALA A  73      20.154   5.772  -3.200  1.00  0.74           C  
ATOM   1146  O   ALA A  73      20.547   6.680  -3.931  1.00  0.74           O  
ATOM   1147  CB  ALA A  73      21.791   4.110  -2.329  1.00  0.74           C  
ATOM   1148  H   ALA A  73      20.109   4.169  -0.422  1.00  0.74           H  
ATOM   1149  HA  ALA A  73      21.654   6.160  -1.728  1.00  0.74           H  
ATOM   1150 1HB  ALA A  73      22.447   4.323  -3.169  1.00  0.74           H  
ATOM   1151 2HB  ALA A  73      22.385   3.820  -1.463  1.00  0.74           H  
ATOM   1152 3HB  ALA A  73      21.121   3.299  -2.592  1.00  0.74           H  
ATOM   1153  N   ALA A  74      18.990   5.140  -3.407  1.00  0.71           N  
ATOM   1154  CA  ALA A  74      18.119   5.520  -4.517  1.00  0.71           C  
ATOM   1155  C   ALA A  74      17.643   6.962  -4.360  1.00  0.71           C  
ATOM   1156  O   ALA A  74      17.625   7.736  -5.325  1.00  0.71           O  
ATOM   1157  CB  ALA A  74      16.927   4.586  -4.593  1.00  0.71           C  
ATOM   1158  H   ALA A  74      18.721   4.367  -2.796  1.00  0.71           H  
ATOM   1159  HA  ALA A  74      18.693   5.446  -5.439  1.00  0.71           H  
ATOM   1160 1HB  ALA A  74      16.296   4.861  -5.441  1.00  0.71           H  
ATOM   1161 2HB  ALA A  74      17.279   3.562  -4.720  1.00  0.71           H  
ATOM   1162 3HB  ALA A  74      16.346   4.653  -3.683  1.00  0.71           H  
ATOM   1163  N   VAL A  75      17.322   7.348  -3.123  1.00  0.68           N  
ATOM   1164  CA  VAL A  75      16.849   8.702  -2.863  1.00  0.68           C  
ATOM   1165  C   VAL A  75      17.958   9.701  -3.141  1.00  0.68           C  
ATOM   1166  O   VAL A  75      17.733  10.719  -3.802  1.00  0.68           O  
ATOM   1167  CB  VAL A  75      16.379   8.865  -1.403  1.00  0.68           C  
ATOM   1168  CG1 VAL A  75      16.063  10.326  -1.145  1.00  0.68           C  
ATOM   1169  CG2 VAL A  75      15.159   7.990  -1.130  1.00  0.68           C  
ATOM   1170  H   VAL A  75      17.366   6.663  -2.365  1.00  0.68           H  
ATOM   1171  HA  VAL A  75      16.018   8.917  -3.531  1.00  0.68           H  
ATOM   1172  HB  VAL A  75      17.189   8.573  -0.739  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  75      15.755  10.454  -0.109  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  75      16.954  10.919  -1.334  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  75      15.258  10.653  -1.808  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  75      14.854   8.109  -0.093  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  75      14.350   8.289  -1.771  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  75      15.406   6.953  -1.316  1.00  0.68           H  
ATOM   1179  N   GLU A  76      19.163   9.415  -2.642  1.00  0.66           N  
ATOM   1180  CA  GLU A  76      20.292  10.301  -2.880  1.00  0.66           C  
ATOM   1181  C   GLU A  76      20.617  10.346  -4.374  1.00  0.66           C  
ATOM   1182  O   GLU A  76      20.904  11.412  -4.920  1.00  0.66           O  
ATOM   1183  CB  GLU A  76      21.512   9.869  -2.047  1.00  0.66           C  
ATOM   1184  CG  GLU A  76      21.358  10.112  -0.529  1.00  0.66           C  
ATOM   1185  CD  GLU A  76      22.554   9.649   0.302  1.00  0.66           C  
ATOM   1186  OE1 GLU A  76      23.433   9.016  -0.237  1.00  0.66           O  
ATOM   1187  OE2 GLU A  76      22.581   9.943   1.477  1.00  0.66           O  
ATOM   1188  H   GLU A  76      19.289   8.565  -2.092  1.00  0.66           H  
ATOM   1189  HA  GLU A  76      20.012  11.305  -2.565  1.00  0.66           H  
ATOM   1190 1HB  GLU A  76      21.688   8.802  -2.197  1.00  0.66           H  
ATOM   1191 2HB  GLU A  76      22.399  10.402  -2.393  1.00  0.66           H  
ATOM   1192 1HG  GLU A  76      21.206  11.177  -0.361  1.00  0.66           H  
ATOM   1193 2HG  GLU A  76      20.464   9.589  -0.187  1.00  0.66           H  
ATOM   1194  N   GLY A  77      20.507   9.199  -5.058  1.00  0.65           N  
ATOM   1195  CA  GLY A  77      20.778   9.122  -6.487  1.00  0.65           C  
ATOM   1196  C   GLY A  77      19.870  10.079  -7.242  1.00  0.65           C  
ATOM   1197  O   GLY A  77      20.294  10.746  -8.185  1.00  0.65           O  
ATOM   1198  H   GLY A  77      20.274   8.342  -4.566  1.00  0.65           H  
ATOM   1199 1HA  GLY A  77      21.822   9.367  -6.678  1.00  0.65           H  
ATOM   1200 2HA  GLY A  77      20.606   8.101  -6.828  1.00  0.65           H  
ATOM   1201  N   ILE A  78      18.622  10.189  -6.799  1.00  0.64           N  
ATOM   1202  CA  ILE A  78      17.726  11.150  -7.405  1.00  0.64           C  
ATOM   1203  C   ILE A  78      18.046  12.584  -7.024  1.00  0.64           C  
ATOM   1204  O   ILE A  78      18.150  13.446  -7.891  1.00  0.64           O  
ATOM   1205  CB  ILE A  78      16.263  10.895  -7.036  1.00  0.64           C  
ATOM   1206  CG1 ILE A  78      15.780   9.629  -7.642  1.00  0.64           C  
ATOM   1207  CG2 ILE A  78      15.404  12.057  -7.420  1.00  0.64           C  
ATOM   1208  CD1 ILE A  78      14.430   9.248  -7.155  1.00  0.64           C  
ATOM   1209  H   ILE A  78      18.298   9.578  -6.048  1.00  0.64           H  
ATOM   1210  HA  ILE A  78      17.820  11.062  -8.486  1.00  0.64           H  
ATOM   1211  HB  ILE A  78      16.200  10.763  -5.952  1.00  0.64           H  
ATOM   1212 1HG1 ILE A  78      15.755   9.733  -8.719  1.00  0.64           H  
ATOM   1213 2HG1 ILE A  78      16.477   8.834  -7.379  1.00  0.64           H  
ATOM   1214 1HG2 ILE A  78      14.419  11.825  -7.108  1.00  0.64           H  
ATOM   1215 2HG2 ILE A  78      15.744  12.961  -6.922  1.00  0.64           H  
ATOM   1216 3HG2 ILE A  78      15.429  12.207  -8.478  1.00  0.64           H  
ATOM   1217 1HD1 ILE A  78      14.116   8.304  -7.602  1.00  0.64           H  
ATOM   1218 2HD1 ILE A  78      14.477   9.162  -6.091  1.00  0.64           H  
ATOM   1219 3HD1 ILE A  78      13.722  10.023  -7.421  1.00  0.64           H  
ATOM   1220  N   LEU A  79      18.238  12.850  -5.740  1.00  0.63           N  
ATOM   1221  CA  LEU A  79      18.437  14.225  -5.304  1.00  0.63           C  
ATOM   1222  C   LEU A  79      19.725  14.862  -5.823  1.00  0.63           C  
ATOM   1223  O   LEU A  79      19.765  16.070  -6.051  1.00  0.63           O  
ATOM   1224  CB  LEU A  79      18.349  14.292  -3.786  1.00  0.63           C  
ATOM   1225  CG  LEU A  79      16.934  13.975  -3.252  1.00  0.63           C  
ATOM   1226  CD1 LEU A  79      16.957  13.964  -1.743  1.00  0.63           C  
ATOM   1227  CD2 LEU A  79      15.940  14.990  -3.815  1.00  0.63           C  
ATOM   1228  H   LEU A  79      18.190  12.096  -5.055  1.00  0.63           H  
ATOM   1229  HA  LEU A  79      17.609  14.811  -5.698  1.00  0.63           H  
ATOM   1230 1HB  LEU A  79      19.043  13.560  -3.366  1.00  0.63           H  
ATOM   1231 2HB  LEU A  79      18.637  15.286  -3.453  1.00  0.63           H  
ATOM   1232  HG  LEU A  79      16.640  12.978  -3.582  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  79      15.963  13.717  -1.366  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  79      17.673  13.217  -1.401  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  79      17.252  14.944  -1.376  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  79      14.942  14.758  -3.451  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  79      16.217  15.994  -3.494  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  79      15.947  14.941  -4.905  1.00  0.63           H  
ATOM   1239  N   GLU A  80      20.770  14.067  -6.043  1.00  0.63           N  
ATOM   1240  CA  GLU A  80      22.016  14.613  -6.575  1.00  0.63           C  
ATOM   1241  C   GLU A  80      22.015  14.700  -8.110  1.00  0.63           C  
ATOM   1242  O   GLU A  80      22.996  15.147  -8.710  1.00  0.63           O  
ATOM   1243  CB  GLU A  80      23.228  13.802  -6.103  1.00  0.63           C  
ATOM   1244  CG  GLU A  80      23.515  13.899  -4.598  1.00  0.63           C  
ATOM   1245  CD  GLU A  80      24.775  13.156  -4.169  1.00  0.63           C  
ATOM   1246  OE1 GLU A  80      25.402  12.544  -5.004  1.00  0.63           O  
ATOM   1247  OE2 GLU A  80      25.122  13.234  -3.011  1.00  0.63           O  
ATOM   1248  H   GLU A  80      20.714  13.075  -5.812  1.00  0.63           H  
ATOM   1249  HA  GLU A  80      22.130  15.625  -6.189  1.00  0.63           H  
ATOM   1250 1HB  GLU A  80      23.066  12.747  -6.341  1.00  0.63           H  
ATOM   1251 2HB  GLU A  80      24.117  14.127  -6.641  1.00  0.63           H  
ATOM   1252 1HG  GLU A  80      23.611  14.948  -4.323  1.00  0.63           H  
ATOM   1253 2HG  GLU A  80      22.658  13.488  -4.058  1.00  0.63           H  
ATOM   1254  N   ASN A  81      20.937  14.247  -8.749  1.00  0.63           N  
ATOM   1255  CA  ASN A  81      20.808  14.269 -10.198  1.00  0.63           C  
ATOM   1256  C   ASN A  81      19.946  15.461 -10.593  1.00  0.63           C  
ATOM   1257  O   ASN A  81      18.743  15.491 -10.323  1.00  0.63           O  
ATOM   1258  CB  ASN A  81      20.257  12.939 -10.688  1.00  0.63           C  
ATOM   1259  CG  ASN A  81      20.155  12.797 -12.170  1.00  0.63           C  
ATOM   1260  OD1 ASN A  81      19.357  13.473 -12.848  1.00  0.63           O  
ATOM   1261  ND2 ASN A  81      20.963  11.905 -12.706  1.00  0.63           N  
ATOM   1262  H   ASN A  81      20.139  13.900  -8.220  1.00  0.63           H  
ATOM   1263  HA  ASN A  81      21.794  14.416 -10.638  1.00  0.63           H  
ATOM   1264 1HB  ASN A  81      20.895  12.137 -10.315  1.00  0.63           H  
ATOM   1265 2HB  ASN A  81      19.274  12.780 -10.251  1.00  0.63           H  
ATOM   1266 1HD2 ASN A  81      20.957  11.742 -13.693  1.00  0.63           H  
ATOM   1267 2HD2 ASN A  81      21.590  11.379 -12.122  1.00  0.63           H  
ATOM   1268  N   GLU A  82      20.542  16.441 -11.264  1.00  0.63           N  
ATOM   1269  CA  GLU A  82      19.821  17.673 -11.571  1.00  0.63           C  
ATOM   1270  C   GLU A  82      18.563  17.442 -12.404  1.00  0.63           C  
ATOM   1271  O   GLU A  82      17.574  18.153 -12.248  1.00  0.63           O  
ATOM   1272  CB  GLU A  82      20.741  18.654 -12.302  1.00  0.63           C  
ATOM   1273  CG  GLU A  82      21.854  19.240 -11.436  1.00  0.63           C  
ATOM   1274  CD  GLU A  82      22.786  20.161 -12.195  1.00  0.63           C  
ATOM   1275  OE1 GLU A  82      22.669  20.241 -13.396  1.00  0.63           O  
ATOM   1276  OE2 GLU A  82      23.612  20.784 -11.569  1.00  0.63           O  
ATOM   1277  H   GLU A  82      21.523  16.358 -11.502  1.00  0.63           H  
ATOM   1278  HA  GLU A  82      19.515  18.126 -10.625  1.00  0.63           H  
ATOM   1279 1HB  GLU A  82      21.205  18.151 -13.151  1.00  0.63           H  
ATOM   1280 2HB  GLU A  82      20.150  19.481 -12.696  1.00  0.63           H  
ATOM   1281 1HG  GLU A  82      21.402  19.796 -10.615  1.00  0.63           H  
ATOM   1282 2HG  GLU A  82      22.430  18.420 -11.006  1.00  0.63           H  
ATOM   1283  N   ARG A  83      18.601  16.472 -13.312  1.00  0.63           N  
ATOM   1284  CA  ARG A  83      17.434  16.190 -14.136  1.00  0.63           C  
ATOM   1285  C   ARG A  83      16.299  15.538 -13.342  1.00  0.63           C  
ATOM   1286  O   ARG A  83      15.134  15.898 -13.511  1.00  0.63           O  
ATOM   1287  CB  ARG A  83      17.792  15.308 -15.314  1.00  0.63           C  
ATOM   1288  CG  ARG A  83      16.645  15.064 -16.280  1.00  0.63           C  
ATOM   1289  CD  ARG A  83      17.091  14.312 -17.467  1.00  0.63           C  
ATOM   1290  NE  ARG A  83      18.050  15.071 -18.249  1.00  0.63           N  
ATOM   1291  CZ  ARG A  83      18.888  14.539 -19.155  1.00  0.63           C  
ATOM   1292  NH1 ARG A  83      18.866  13.252 -19.393  1.00  0.63           N  
ATOM   1293  NH2 ARG A  83      19.739  15.318 -19.809  1.00  0.63           N  
ATOM   1294  H   ARG A  83      19.436  15.914 -13.407  1.00  0.63           H  
ATOM   1295  HA  ARG A  83      17.068  17.137 -14.532  1.00  0.63           H  
ATOM   1296 1HB  ARG A  83      18.617  15.749 -15.869  1.00  0.63           H  
ATOM   1297 2HB  ARG A  83      18.118  14.335 -14.954  1.00  0.63           H  
ATOM   1298 1HG  ARG A  83      15.874  14.493 -15.774  1.00  0.63           H  
ATOM   1299 2HG  ARG A  83      16.231  16.017 -16.612  1.00  0.63           H  
ATOM   1300 1HD  ARG A  83      17.574  13.405 -17.133  1.00  0.63           H  
ATOM   1301 2HD  ARG A  83      16.242  14.060 -18.105  1.00  0.63           H  
ATOM   1302  HE  ARG A  83      18.096  16.066 -18.096  1.00  0.63           H  
ATOM   1303 1HH1 ARG A  83      18.188  12.646 -18.905  1.00  0.63           H  
ATOM   1304 2HH1 ARG A  83      19.490  12.855 -20.074  1.00  0.63           H  
ATOM   1305 1HH2 ARG A  83      19.756  16.311 -19.628  1.00  0.63           H  
ATOM   1306 2HH2 ARG A  83      20.366  14.917 -20.489  1.00  0.63           H  
ATOM   1307  N   LEU A  84      16.628  14.571 -12.481  1.00  0.63           N  
ATOM   1308  CA  LEU A  84      15.576  13.861 -11.747  1.00  0.63           C  
ATOM   1309  C   LEU A  84      15.041  14.598 -10.528  1.00  0.63           C  
ATOM   1310  O   LEU A  84      13.846  14.519 -10.238  1.00  0.63           O  
ATOM   1311  CB  LEU A  84      16.055  12.490 -11.284  1.00  0.63           C  
ATOM   1312  CG  LEU A  84      16.367  11.541 -12.353  1.00  0.63           C  
ATOM   1313  CD1 LEU A  84      16.883  10.236 -11.766  1.00  0.63           C  
ATOM   1314  CD2 LEU A  84      15.153  11.346 -13.122  1.00  0.63           C  
ATOM   1315  H   LEU A  84      17.610  14.309 -12.367  1.00  0.63           H  
ATOM   1316  HA  LEU A  84      14.743  13.712 -12.431  1.00  0.63           H  
ATOM   1317 1HB  LEU A  84      16.939  12.616 -10.656  1.00  0.63           H  
ATOM   1318 2HB  LEU A  84      15.268  12.041 -10.693  1.00  0.63           H  
ATOM   1319  HG  LEU A  84      17.140  11.956 -12.997  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  84      17.103   9.549 -12.570  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  84      17.792  10.427 -11.194  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  84      16.128   9.802 -11.116  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  84      15.365  10.681 -13.921  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  84      14.374  10.934 -12.487  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  84      14.832  12.302 -13.514  1.00  0.63           H  
ATOM   1326  N   LYS A  85      15.890  15.348  -9.833  1.00  0.63           N  
ATOM   1327  CA  LYS A  85      15.469  16.078  -8.642  1.00  0.63           C  
ATOM   1328  C   LYS A  85      14.104  16.795  -8.809  1.00  0.63           C  
ATOM   1329  O   LYS A  85      13.190  16.476  -8.055  1.00  0.63           O  
ATOM   1330  CB  LYS A  85      16.590  17.024  -8.192  1.00  0.63           C  
ATOM   1331  CG  LYS A  85      16.326  17.862  -6.934  1.00  0.63           C  
ATOM   1332  CD  LYS A  85      17.566  18.711  -6.628  1.00  0.63           C  
ATOM   1333  CE  LYS A  85      17.530  19.415  -5.258  1.00  0.63           C  
ATOM   1334  NZ  LYS A  85      16.494  20.487  -5.164  1.00  0.63           N  
ATOM   1335  H   LYS A  85      16.874  15.392 -10.107  1.00  0.63           H  
ATOM   1336  HA  LYS A  85      15.344  15.348  -7.841  1.00  0.63           H  
ATOM   1337 1HB  LYS A  85      17.458  16.400  -7.945  1.00  0.63           H  
ATOM   1338 2HB  LYS A  85      16.923  17.662  -8.989  1.00  0.63           H  
ATOM   1339 1HG  LYS A  85      15.469  18.519  -7.098  1.00  0.63           H  
ATOM   1340 2HG  LYS A  85      16.111  17.214  -6.088  1.00  0.63           H  
ATOM   1341 1HD  LYS A  85      18.444  18.072  -6.667  1.00  0.63           H  
ATOM   1342 2HD  LYS A  85      17.667  19.468  -7.403  1.00  0.63           H  
ATOM   1343 1HE  LYS A  85      17.343  18.675  -4.480  1.00  0.63           H  
ATOM   1344 2HE  LYS A  85      18.508  19.864  -5.089  1.00  0.63           H  
ATOM   1345 1HZ  LYS A  85      16.534  20.911  -4.254  1.00  0.63           H  
ATOM   1346 2HZ  LYS A  85      16.649  21.187  -5.867  1.00  0.63           H  
ATOM   1347 3HZ  LYS A  85      15.564  20.084  -5.283  1.00  0.63           H  
ATOM   1348  N   PRO A  86      13.882  17.721  -9.783  1.00  0.64           N  
ATOM   1349  CA  PRO A  86      12.625  18.435  -9.976  1.00  0.64           C  
ATOM   1350  C   PRO A  86      11.452  17.532 -10.371  1.00  0.64           C  
ATOM   1351  O   PRO A  86      10.287  17.921 -10.221  1.00  0.64           O  
ATOM   1352  CB  PRO A  86      12.962  19.426 -11.103  1.00  0.64           C  
ATOM   1353  CG  PRO A  86      14.123  18.806 -11.821  1.00  0.64           C  
ATOM   1354  CD  PRO A  86      14.921  18.129 -10.754  1.00  0.64           C  
ATOM   1355  HA  PRO A  86      12.392  18.982  -9.050  1.00  0.64           H  
ATOM   1356 1HB  PRO A  86      12.085  19.571 -11.744  1.00  0.64           H  
ATOM   1357 2HB  PRO A  86      13.209  20.407 -10.671  1.00  0.64           H  
ATOM   1358 1HG  PRO A  86      13.776  18.086 -12.577  1.00  0.64           H  
ATOM   1359 2HG  PRO A  86      14.710  19.567 -12.354  1.00  0.64           H  
ATOM   1360 1HD  PRO A  86      15.421  17.317 -11.229  1.00  0.64           H  
ATOM   1361 2HD  PRO A  86      15.615  18.850 -10.320  1.00  0.64           H  
ATOM   1362  N   VAL A  87      11.735  16.325 -10.871  1.00  0.65           N  
ATOM   1363  CA  VAL A  87      10.666  15.430 -11.279  1.00  0.65           C  
ATOM   1364  C   VAL A  87      10.127  14.863  -9.992  1.00  0.65           C  
ATOM   1365  O   VAL A  87       8.930  14.911  -9.707  1.00  0.65           O  
ATOM   1366  CB  VAL A  87      11.221  14.280 -12.137  1.00  0.65           C  
ATOM   1367  CG1 VAL A  87      10.106  13.320 -12.505  1.00  0.65           C  
ATOM   1368  CG2 VAL A  87      11.976  14.831 -13.311  1.00  0.65           C  
ATOM   1369  H   VAL A  87      12.691  15.990 -10.941  1.00  0.65           H  
ATOM   1370  HA  VAL A  87       9.882  15.965 -11.792  1.00  0.65           H  
ATOM   1371  HB  VAL A  87      11.918  13.710 -11.533  1.00  0.65           H  
ATOM   1372 1HG1 VAL A  87      10.506  12.486 -13.070  1.00  0.65           H  
ATOM   1373 2HG1 VAL A  87       9.643  12.951 -11.598  1.00  0.65           H  
ATOM   1374 3HG1 VAL A  87       9.368  13.847 -13.105  1.00  0.65           H  
ATOM   1375 1HG2 VAL A  87      12.410  14.038 -13.866  1.00  0.65           H  
ATOM   1376 2HG2 VAL A  87      11.339  15.380 -13.941  1.00  0.65           H  
ATOM   1377 3HG2 VAL A  87      12.765  15.478 -12.941  1.00  0.65           H  
ATOM   1378  N   TYR A  88      11.061  14.396  -9.182  1.00  0.67           N  
ATOM   1379  CA  TYR A  88      10.781  13.816  -7.892  1.00  0.67           C  
ATOM   1380  C   TYR A  88      10.017  14.818  -7.045  1.00  0.67           C  
ATOM   1381  O   TYR A  88       8.945  14.512  -6.528  1.00  0.67           O  
ATOM   1382  CB  TYR A  88      12.110  13.416  -7.252  1.00  0.67           C  
ATOM   1383  CG  TYR A  88      12.077  12.783  -5.872  1.00  0.67           C  
ATOM   1384  CD1 TYR A  88      11.760  11.432  -5.707  1.00  0.67           C  
ATOM   1385  CD2 TYR A  88      12.414  13.547  -4.772  1.00  0.67           C  
ATOM   1386  CE1 TYR A  88      11.783  10.870  -4.452  1.00  0.67           C  
ATOM   1387  CE2 TYR A  88      12.435  12.977  -3.516  1.00  0.67           C  
ATOM   1388  CZ  TYR A  88      12.123  11.644  -3.355  1.00  0.67           C  
ATOM   1389  OH  TYR A  88      12.147  11.083  -2.100  1.00  0.67           O  
ATOM   1390  H   TYR A  88      12.031  14.444  -9.493  1.00  0.67           H  
ATOM   1391  HA  TYR A  88      10.155  12.935  -8.028  1.00  0.67           H  
ATOM   1392 1HB  TYR A  88      12.606  12.746  -7.926  1.00  0.67           H  
ATOM   1393 2HB  TYR A  88      12.740  14.285  -7.182  1.00  0.67           H  
ATOM   1394  HD1 TYR A  88      11.498  10.817  -6.561  1.00  0.67           H  
ATOM   1395  HD2 TYR A  88      12.670  14.601  -4.900  1.00  0.67           H  
ATOM   1396  HE1 TYR A  88      11.537   9.824  -4.325  1.00  0.67           H  
ATOM   1397  HE2 TYR A  88      12.703  13.581  -2.649  1.00  0.67           H  
ATOM   1398  HH  TYR A  88      11.919  10.153  -2.159  1.00  0.67           H  
ATOM   1399  N   GLU A  89      10.532  16.043  -6.963  1.00  0.69           N  
ATOM   1400  CA  GLU A  89       9.891  17.075  -6.165  1.00  0.69           C  
ATOM   1401  C   GLU A  89       8.469  17.422  -6.641  1.00  0.69           C  
ATOM   1402  O   GLU A  89       7.576  17.592  -5.807  1.00  0.69           O  
ATOM   1403  CB  GLU A  89      10.770  18.331  -6.171  1.00  0.69           C  
ATOM   1404  CG  GLU A  89      12.069  18.170  -5.390  1.00  0.69           C  
ATOM   1405  CD  GLU A  89      13.011  19.320  -5.559  1.00  0.69           C  
ATOM   1406  OE1 GLU A  89      12.736  20.204  -6.335  1.00  0.69           O  
ATOM   1407  OE2 GLU A  89      14.035  19.306  -4.914  1.00  0.69           O  
ATOM   1408  H   GLU A  89      11.415  16.244  -7.436  1.00  0.69           H  
ATOM   1409  HA  GLU A  89       9.826  16.708  -5.143  1.00  0.69           H  
ATOM   1410 1HB  GLU A  89      11.020  18.586  -7.195  1.00  0.69           H  
ATOM   1411 2HB  GLU A  89      10.216  19.168  -5.749  1.00  0.69           H  
ATOM   1412 1HG  GLU A  89      11.830  18.064  -4.333  1.00  0.69           H  
ATOM   1413 2HG  GLU A  89      12.561  17.253  -5.710  1.00  0.69           H  
ATOM   1414  N   SER A  90       8.241  17.476  -7.965  1.00  0.71           N  
ATOM   1415  CA  SER A  90       6.923  17.795  -8.529  1.00  0.71           C  
ATOM   1416  C   SER A  90       5.842  16.734  -8.261  1.00  0.71           C  
ATOM   1417  O   SER A  90       4.669  17.070  -8.056  1.00  0.71           O  
ATOM   1418  CB  SER A  90       7.043  17.988 -10.024  1.00  0.71           C  
ATOM   1419  OG  SER A  90       7.833  19.103 -10.326  1.00  0.71           O  
ATOM   1420  H   SER A  90       9.012  17.341  -8.621  1.00  0.71           H  
ATOM   1421  HA  SER A  90       6.593  18.733  -8.083  1.00  0.71           H  
ATOM   1422 1HB  SER A  90       7.485  17.094 -10.473  1.00  0.71           H  
ATOM   1423 2HB  SER A  90       6.050  18.113 -10.455  1.00  0.71           H  
ATOM   1424  HG  SER A  90       8.761  18.807 -10.197  1.00  0.71           H  
ATOM   1425  N   LEU A  91       6.242  15.465  -8.290  1.00  0.72           N  
ATOM   1426  CA  LEU A  91       5.357  14.309  -8.114  1.00  0.72           C  
ATOM   1427  C   LEU A  91       4.889  14.056  -6.667  1.00  0.72           C  
ATOM   1428  O   LEU A  91       5.569  14.427  -5.710  1.00  0.72           O  
ATOM   1429  CB  LEU A  91       6.083  13.054  -8.611  1.00  0.72           C  
ATOM   1430  CG  LEU A  91       6.432  12.967 -10.140  1.00  0.72           C  
ATOM   1431  CD1 LEU A  91       7.267  11.683 -10.390  1.00  0.72           C  
ATOM   1432  CD2 LEU A  91       5.162  12.979 -10.963  1.00  0.72           C  
ATOM   1433  H   LEU A  91       7.231  15.283  -8.483  1.00  0.72           H  
ATOM   1434  HA  LEU A  91       4.475  14.470  -8.729  1.00  0.72           H  
ATOM   1435 1HB  LEU A  91       7.037  13.006  -8.081  1.00  0.72           H  
ATOM   1436 2HB  LEU A  91       5.516  12.191  -8.329  1.00  0.72           H  
ATOM   1437  HG  LEU A  91       7.019  13.815 -10.430  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  91       7.525  11.622 -11.439  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  91       8.180  11.730  -9.794  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  91       6.705  10.804 -10.110  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  91       5.407  12.928 -12.016  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  91       4.558  12.146 -10.699  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  91       4.614  13.901 -10.767  1.00  0.72           H  
ATOM   1444  N   ASP A  92       3.711  13.419  -6.523  1.00  0.72           N  
ATOM   1445  CA  ASP A  92       3.203  12.982  -5.210  1.00  0.72           C  
ATOM   1446  C   ASP A  92       3.977  11.765  -4.706  1.00  0.72           C  
ATOM   1447  O   ASP A  92       5.034  11.584  -5.275  1.00  0.72           O  
ATOM   1448  CB  ASP A  92       1.711  12.672  -5.265  1.00  0.72           C  
ATOM   1449  CG  ASP A  92       1.407  11.625  -6.298  1.00  0.72           C  
ATOM   1450  OD1 ASP A  92       1.209  12.021  -7.439  1.00  0.72           O  
ATOM   1451  OD2 ASP A  92       1.486  10.439  -6.008  1.00  0.72           O  
ATOM   1452  H   ASP A  92       3.176  13.202  -7.349  1.00  0.72           H  
ATOM   1453  HA  ASP A  92       3.351  13.795  -4.498  1.00  0.72           H  
ATOM   1454 1HB  ASP A  92       1.379  12.315  -4.288  1.00  0.72           H  
ATOM   1455 2HB  ASP A  92       1.152  13.579  -5.495  1.00  0.72           H  
ATOM   1456  N   ALA A  93       3.907  11.659  -3.384  1.00  0.71           N  
ATOM   1457  CA  ALA A  93       4.142  10.376  -2.698  1.00  0.71           C  
ATOM   1458  C   ALA A  93       3.981   9.074  -3.496  1.00  0.71           C  
ATOM   1459  O   ALA A  93       4.894   8.244  -3.456  1.00  0.71           O  
ATOM   1460  CB  ALA A  93       3.210  10.281  -1.509  1.00  0.71           C  
ATOM   1461  H   ALA A  93       4.484  12.359  -2.941  1.00  0.71           H  
ATOM   1462  HA  ALA A  93       5.170  10.404  -2.337  1.00  0.71           H  
ATOM   1463 1HB  ALA A  93       3.432   9.372  -0.949  1.00  0.71           H  
ATOM   1464 2HB  ALA A  93       3.350  11.148  -0.865  1.00  0.71           H  
ATOM   1465 3HB  ALA A  93       2.179  10.249  -1.856  1.00  0.71           H  
ATOM   1466  N   VAL A  94       2.884   8.834  -4.209  1.00  0.69           N  
ATOM   1467  CA  VAL A  94       2.816   7.537  -4.875  1.00  0.69           C  
ATOM   1468  C   VAL A  94       3.730   7.548  -6.074  1.00  0.69           C  
ATOM   1469  O   VAL A  94       4.537   6.635  -6.288  1.00  0.69           O  
ATOM   1470  CB  VAL A  94       1.378   7.191  -5.291  1.00  0.69           C  
ATOM   1471  CG1 VAL A  94       1.382   5.950  -6.118  1.00  0.69           C  
ATOM   1472  CG2 VAL A  94       0.545   6.988  -4.060  1.00  0.69           C  
ATOM   1473  H   VAL A  94       2.141   9.522  -4.363  1.00  0.69           H  
ATOM   1474  HA  VAL A  94       3.159   6.767  -4.182  1.00  0.69           H  
ATOM   1475  HB  VAL A  94       0.959   8.000  -5.895  1.00  0.69           H  
ATOM   1476 1HG1 VAL A  94       0.381   5.698  -6.412  1.00  0.69           H  
ATOM   1477 2HG1 VAL A  94       1.981   6.138  -6.992  1.00  0.69           H  
ATOM   1478 3HG1 VAL A  94       1.792   5.149  -5.570  1.00  0.69           H  
ATOM   1479 1HG2 VAL A  94      -0.475   6.738  -4.356  1.00  0.69           H  
ATOM   1480 2HG2 VAL A  94       0.962   6.183  -3.473  1.00  0.69           H  
ATOM   1481 3HG2 VAL A  94       0.542   7.906  -3.473  1.00  0.69           H  
ATOM   1482  N   ARG A  95       3.623   8.611  -6.843  1.00  0.67           N  
ATOM   1483  CA  ARG A  95       4.445   8.751  -8.020  1.00  0.67           C  
ATOM   1484  C   ARG A  95       5.955   8.872  -7.673  1.00  0.67           C  
ATOM   1485  O   ARG A  95       6.787   8.312  -8.393  1.00  0.67           O  
ATOM   1486  CB  ARG A  95       3.903   9.878  -8.852  1.00  0.67           C  
ATOM   1487  CG  ARG A  95       2.527   9.567  -9.458  1.00  0.67           C  
ATOM   1488  CD  ARG A  95       2.104  10.602 -10.405  1.00  0.67           C  
ATOM   1489  NE  ARG A  95       0.846  10.308 -11.078  1.00  0.67           N  
ATOM   1490  CZ  ARG A  95      -0.384  10.696 -10.677  1.00  0.67           C  
ATOM   1491  NH1 ARG A  95      -0.535  11.362  -9.550  1.00  0.67           N  
ATOM   1492  NH2 ARG A  95      -1.464  10.416 -11.412  1.00  0.67           N  
ATOM   1493  H   ARG A  95       2.920   9.324  -6.605  1.00  0.67           H  
ATOM   1494  HA  ARG A  95       4.317   7.847  -8.615  1.00  0.67           H  
ATOM   1495 1HB  ARG A  95       3.784  10.763  -8.231  1.00  0.67           H  
ATOM   1496 2HB  ARG A  95       4.578  10.101  -9.655  1.00  0.67           H  
ATOM   1497 1HG  ARG A  95       2.521   8.604  -9.934  1.00  0.67           H  
ATOM   1498 2HG  ARG A  95       1.801   9.564  -8.641  1.00  0.67           H  
ATOM   1499 1HD  ARG A  95       1.999  11.552  -9.881  1.00  0.67           H  
ATOM   1500 2HD  ARG A  95       2.862  10.688 -11.175  1.00  0.67           H  
ATOM   1501  HE  ARG A  95       0.920   9.791 -11.948  1.00  0.67           H  
ATOM   1502 1HH1 ARG A  95       0.276  11.579  -8.947  1.00  0.67           H  
ATOM   1503 2HH1 ARG A  95      -1.450  11.652  -9.251  1.00  0.67           H  
ATOM   1504 1HH2 ARG A  95      -1.401   9.893 -12.307  1.00  0.67           H  
ATOM   1505 2HH2 ARG A  95      -2.372  10.711 -11.096  1.00  0.67           H  
ATOM   1506  N   ARG A  96       6.328   9.545  -6.558  1.00  0.65           N  
ATOM   1507  CA  ARG A  96       7.741   9.576  -6.146  1.00  0.65           C  
ATOM   1508  C   ARG A  96       8.234   8.184  -5.811  1.00  0.65           C  
ATOM   1509  O   ARG A  96       9.364   7.834  -6.155  1.00  0.65           O  
ATOM   1510  CB  ARG A  96       8.009  10.458  -4.925  1.00  0.65           C  
ATOM   1511  CG  ARG A  96       8.007  11.960  -5.130  1.00  0.65           C  
ATOM   1512  CD  ARG A  96       8.126  12.684  -3.823  1.00  0.65           C  
ATOM   1513  NE  ARG A  96       8.007  14.125  -3.970  1.00  0.65           N  
ATOM   1514  CZ  ARG A  96       7.859  14.981  -2.934  1.00  0.65           C  
ATOM   1515  NH1 ARG A  96       7.852  14.509  -1.700  1.00  0.65           N  
ATOM   1516  NH2 ARG A  96       7.711  16.283  -3.134  1.00  0.65           N  
ATOM   1517  H   ARG A  96       5.649  10.046  -5.997  1.00  0.65           H  
ATOM   1518  HA  ARG A  96       8.331   9.966  -6.976  1.00  0.65           H  
ATOM   1519 1HB  ARG A  96       7.242  10.249  -4.179  1.00  0.65           H  
ATOM   1520 2HB  ARG A  96       8.960  10.185  -4.485  1.00  0.65           H  
ATOM   1521 1HG  ARG A  96       8.896  12.195  -5.694  1.00  0.65           H  
ATOM   1522 2HG  ARG A  96       7.169  12.318  -5.680  1.00  0.65           H  
ATOM   1523 1HD  ARG A  96       7.332  12.344  -3.162  1.00  0.65           H  
ATOM   1524 2HD  ARG A  96       9.093  12.468  -3.378  1.00  0.65           H  
ATOM   1525  HE  ARG A  96       8.027  14.504  -4.934  1.00  0.65           H  
ATOM   1526 1HH1 ARG A  96       7.960  13.518  -1.545  1.00  0.65           H  
ATOM   1527 2HH1 ARG A  96       7.740  15.138  -0.918  1.00  0.65           H  
ATOM   1528 1HH2 ARG A  96       7.687  16.671  -4.094  1.00  0.65           H  
ATOM   1529 2HH2 ARG A  96       7.593  16.900  -2.352  1.00  0.65           H  
ATOM   1530  N   CYS A  97       7.392   7.369  -5.165  1.00  0.64           N  
ATOM   1531  CA  CYS A  97       7.796   6.011  -4.848  1.00  0.64           C  
ATOM   1532  C   CYS A  97       8.017   5.227  -6.139  1.00  0.64           C  
ATOM   1533  O   CYS A  97       8.947   4.419  -6.236  1.00  0.64           O  
ATOM   1534  CB  CYS A  97       6.756   5.333  -3.979  1.00  0.64           C  
ATOM   1535  SG  CYS A  97       6.657   5.965  -2.311  1.00  0.64           S  
ATOM   1536  H   CYS A  97       6.469   7.692  -4.863  1.00  0.64           H  
ATOM   1537  HA  CYS A  97       8.728   6.045  -4.293  1.00  0.64           H  
ATOM   1538 1HB  CYS A  97       5.790   5.487  -4.432  1.00  0.64           H  
ATOM   1539 2HB  CYS A  97       6.957   4.267  -3.927  1.00  0.64           H  
ATOM   1540  HG  CYS A  97       6.013   7.109  -2.665  1.00  0.64           H  
ATOM   1541  N   ALA A  98       7.166   5.457  -7.145  1.00  0.63           N  
ATOM   1542  CA  ALA A  98       7.350   4.799  -8.433  1.00  0.63           C  
ATOM   1543  C   ALA A  98       8.688   5.211  -9.064  1.00  0.63           C  
ATOM   1544  O   ALA A  98       9.417   4.364  -9.584  1.00  0.63           O  
ATOM   1545  CB  ALA A  98       6.208   5.132  -9.361  1.00  0.63           C  
ATOM   1546  H   ALA A  98       6.378   6.092  -7.002  1.00  0.63           H  
ATOM   1547  HA  ALA A  98       7.367   3.722  -8.266  1.00  0.63           H  
ATOM   1548 1HB  ALA A  98       6.333   4.623 -10.304  1.00  0.63           H  
ATOM   1549 2HB  ALA A  98       5.288   4.824  -8.904  1.00  0.63           H  
ATOM   1550 3HB  ALA A  98       6.184   6.187  -9.522  1.00  0.63           H  
ATOM   1551  N   LEU A  99       9.058   6.496  -8.936  1.00  0.62           N  
ATOM   1552  CA  LEU A  99      10.336   6.966  -9.478  1.00  0.62           C  
ATOM   1553  C   LEU A  99      11.468   6.285  -8.697  1.00  0.62           C  
ATOM   1554  O   LEU A  99      12.417   5.782  -9.297  1.00  0.62           O  
ATOM   1555  CB  LEU A  99      10.449   8.500  -9.405  1.00  0.62           C  
ATOM   1556  CG  LEU A  99      11.728   9.161 -10.042  1.00  0.62           C  
ATOM   1557  CD1 LEU A  99      11.785   8.837 -11.518  1.00  0.62           C  
ATOM   1558  CD2 LEU A  99      11.679  10.675  -9.851  1.00  0.62           C  
ATOM   1559  H   LEU A  99       8.415   7.161  -8.504  1.00  0.62           H  
ATOM   1560  HA  LEU A  99      10.404   6.665 -10.522  1.00  0.62           H  
ATOM   1561 1HB  LEU A  99       9.569   8.931  -9.887  1.00  0.62           H  
ATOM   1562 2HB  LEU A  99      10.428   8.788  -8.354  1.00  0.62           H  
ATOM   1563  HG  LEU A  99      12.621   8.760  -9.565  1.00  0.62           H  
ATOM   1564 1HD1 LEU A  99      12.665   9.303 -11.941  1.00  0.62           H  
ATOM   1565 2HD1 LEU A  99      11.833   7.755 -11.656  1.00  0.62           H  
ATOM   1566 3HD1 LEU A  99      10.897   9.230 -12.013  1.00  0.62           H  
ATOM   1567 1HD2 LEU A  99      12.569  11.137 -10.288  1.00  0.62           H  
ATOM   1568 2HD2 LEU A  99      10.789  11.078 -10.334  1.00  0.62           H  
ATOM   1569 3HD2 LEU A  99      11.641  10.886  -8.803  1.00  0.62           H  
ATOM   1570  N   LEU A 100      11.351   6.211  -7.361  1.00  0.63           N  
ATOM   1571  CA  LEU A 100      12.365   5.538  -6.545  1.00  0.63           C  
ATOM   1572  C   LEU A 100      12.499   4.085  -6.908  1.00  0.63           C  
ATOM   1573  O   LEU A 100      13.607   3.560  -6.950  1.00  0.63           O  
ATOM   1574  CB  LEU A 100      12.039   5.626  -5.050  1.00  0.63           C  
ATOM   1575  CG  LEU A 100      12.233   6.947  -4.447  1.00  0.63           C  
ATOM   1576  CD1 LEU A 100      11.644   6.990  -3.040  1.00  0.63           C  
ATOM   1577  CD2 LEU A 100      13.717   7.181  -4.379  1.00  0.63           C  
ATOM   1578  H   LEU A 100      10.549   6.647  -6.907  1.00  0.63           H  
ATOM   1579  HA  LEU A 100      13.322   6.027  -6.723  1.00  0.63           H  
ATOM   1580 1HB  LEU A 100      11.001   5.347  -4.910  1.00  0.63           H  
ATOM   1581 2HB  LEU A 100      12.661   4.913  -4.512  1.00  0.63           H  
ATOM   1582  HG  LEU A 100      11.756   7.702  -5.069  1.00  0.63           H  
ATOM   1583 1HD1 LEU A 100      11.816   7.971  -2.603  1.00  0.63           H  
ATOM   1584 2HD1 LEU A 100      10.576   6.800  -3.085  1.00  0.63           H  
ATOM   1585 3HD1 LEU A 100      12.122   6.229  -2.423  1.00  0.63           H  
ATOM   1586 1HD2 LEU A 100      13.896   8.159  -3.964  1.00  0.63           H  
ATOM   1587 2HD2 LEU A 100      14.182   6.419  -3.752  1.00  0.63           H  
ATOM   1588 3HD2 LEU A 100      14.138   7.116  -5.369  1.00  0.63           H  
ATOM   1589  N   THR A 101      11.378   3.436  -7.203  1.00  0.63           N  
ATOM   1590  CA  THR A 101      11.392   2.043  -7.585  1.00  0.63           C  
ATOM   1591  C   THR A 101      12.154   1.888  -8.880  1.00  0.63           C  
ATOM   1592  O   THR A 101      13.017   1.022  -9.008  1.00  0.63           O  
ATOM   1593  CB  THR A 101       9.969   1.529  -7.800  1.00  0.63           C  
ATOM   1594  OG1 THR A 101       9.238   1.671  -6.587  1.00  0.63           O  
ATOM   1595  CG2 THR A 101       9.977   0.093  -8.225  1.00  0.63           C  
ATOM   1596  H   THR A 101      10.485   3.918  -7.124  1.00  0.63           H  
ATOM   1597  HA  THR A 101      11.886   1.465  -6.810  1.00  0.63           H  
ATOM   1598  HB  THR A 101       9.488   2.115  -8.571  1.00  0.63           H  
ATOM   1599  HG1 THR A 101       9.205   2.630  -6.347  1.00  0.63           H  
ATOM   1600 1HG2 THR A 101       8.952  -0.236  -8.374  1.00  0.63           H  
ATOM   1601 2HG2 THR A 101      10.529   0.000  -9.153  1.00  0.63           H  
ATOM   1602 3HG2 THR A 101      10.449  -0.510  -7.461  1.00  0.63           H  
ATOM   1603  N   LEU A 102      11.871   2.763  -9.836  1.00  0.64           N  
ATOM   1604  CA  LEU A 102      12.513   2.660 -11.122  1.00  0.64           C  
ATOM   1605  C   LEU A 102      14.018   2.874 -10.938  1.00  0.64           C  
ATOM   1606  O   LEU A 102      14.811   2.079 -11.433  1.00  0.64           O  
ATOM   1607  CB  LEU A 102      11.909   3.693 -12.070  1.00  0.64           C  
ATOM   1608  CG  LEU A 102      12.353   3.638 -13.483  1.00  0.64           C  
ATOM   1609  CD1 LEU A 102      11.987   2.309 -14.089  1.00  0.64           C  
ATOM   1610  CD2 LEU A 102      11.687   4.792 -14.237  1.00  0.64           C  
ATOM   1611  H   LEU A 102      11.154   3.474  -9.678  1.00  0.64           H  
ATOM   1612  HA  LEU A 102      12.344   1.663 -11.523  1.00  0.64           H  
ATOM   1613 1HB  LEU A 102      10.828   3.593 -12.046  1.00  0.64           H  
ATOM   1614 2HB  LEU A 102      12.158   4.686 -11.690  1.00  0.64           H  
ATOM   1615  HG  LEU A 102      13.400   3.696 -13.520  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 102      12.328   2.295 -15.115  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 102      12.467   1.502 -13.532  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 102      10.906   2.177 -14.063  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 102      11.990   4.782 -15.270  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 102      10.603   4.683 -14.178  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 102      11.979   5.735 -13.781  1.00  0.64           H  
ATOM   1622  N   VAL A 103      14.405   3.889 -10.152  1.00  0.66           N  
ATOM   1623  CA  VAL A 103      15.816   4.174  -9.875  1.00  0.66           C  
ATOM   1624  C   VAL A 103      16.494   3.010  -9.158  1.00  0.66           C  
ATOM   1625  O   VAL A 103      17.593   2.593  -9.521  1.00  0.66           O  
ATOM   1626  CB  VAL A 103      15.946   5.476  -9.049  1.00  0.66           C  
ATOM   1627  CG1 VAL A 103      17.360   5.671  -8.539  1.00  0.66           C  
ATOM   1628  CG2 VAL A 103      15.576   6.660  -9.955  1.00  0.66           C  
ATOM   1629  H   VAL A 103      13.691   4.502  -9.757  1.00  0.66           H  
ATOM   1630  HA  VAL A 103      16.324   4.332 -10.827  1.00  0.66           H  
ATOM   1631  HB  VAL A 103      15.275   5.429  -8.191  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 103      17.420   6.599  -7.963  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 103      17.632   4.833  -7.900  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 103      18.025   5.719  -9.365  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 103      15.651   7.563  -9.410  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 103      16.257   6.692 -10.795  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 103      14.558   6.543 -10.315  1.00  0.66           H  
ATOM   1638  N   PHE A 104      15.818   2.428  -8.181  1.00  0.68           N  
ATOM   1639  CA  PHE A 104      16.327   1.279  -7.446  1.00  0.68           C  
ATOM   1640  C   PHE A 104      16.697   0.175  -8.453  1.00  0.68           C  
ATOM   1641  O   PHE A 104      17.750  -0.457  -8.344  1.00  0.68           O  
ATOM   1642  CB  PHE A 104      15.241   0.762  -6.492  1.00  0.68           C  
ATOM   1643  CG  PHE A 104      15.614  -0.300  -5.515  1.00  0.68           C  
ATOM   1644  CD1 PHE A 104      16.104   0.060  -4.259  1.00  0.68           C  
ATOM   1645  CD2 PHE A 104      15.470  -1.640  -5.813  1.00  0.68           C  
ATOM   1646  CE1 PHE A 104      16.416  -0.899  -3.325  1.00  0.68           C  
ATOM   1647  CE2 PHE A 104      15.791  -2.603  -4.879  1.00  0.68           C  
ATOM   1648  CZ  PHE A 104      16.262  -2.235  -3.628  1.00  0.68           C  
ATOM   1649  H   PHE A 104      14.916   2.803  -7.911  1.00  0.68           H  
ATOM   1650  HA  PHE A 104      17.213   1.573  -6.885  1.00  0.68           H  
ATOM   1651 1HB  PHE A 104      14.846   1.602  -5.927  1.00  0.68           H  
ATOM   1652 2HB  PHE A 104      14.418   0.376  -7.081  1.00  0.68           H  
ATOM   1653  HD1 PHE A 104      16.220   1.120  -4.013  1.00  0.68           H  
ATOM   1654  HD2 PHE A 104      15.088  -1.934  -6.795  1.00  0.68           H  
ATOM   1655  HE1 PHE A 104      16.773  -0.601  -2.350  1.00  0.68           H  
ATOM   1656  HE2 PHE A 104      15.666  -3.649  -5.132  1.00  0.68           H  
ATOM   1657  HZ  PHE A 104      16.508  -2.998  -2.885  1.00  0.68           H  
ATOM   1658  N   LEU A 105      15.800  -0.059  -9.425  1.00  0.70           N  
ATOM   1659  CA  LEU A 105      15.951  -1.110 -10.426  1.00  0.70           C  
ATOM   1660  C   LEU A 105      16.925  -0.808 -11.593  1.00  0.70           C  
ATOM   1661  O   LEU A 105      17.621  -1.723 -12.042  1.00  0.70           O  
ATOM   1662  CB  LEU A 105      14.563  -1.403 -11.011  1.00  0.70           C  
ATOM   1663  CG  LEU A 105      13.522  -1.965 -10.009  1.00  0.70           C  
ATOM   1664  CD1 LEU A 105      12.190  -2.009 -10.683  1.00  0.70           C  
ATOM   1665  CD2 LEU A 105      13.931  -3.322  -9.531  1.00  0.70           C  
ATOM   1666  H   LEU A 105      14.947   0.504  -9.445  1.00  0.70           H  
ATOM   1667  HA  LEU A 105      16.309  -2.000  -9.911  1.00  0.70           H  
ATOM   1668 1HB  LEU A 105      14.161  -0.471 -11.412  1.00  0.70           H  
ATOM   1669 2HB  LEU A 105      14.669  -2.112 -11.828  1.00  0.70           H  
ATOM   1670  HG  LEU A 105      13.452  -1.311  -9.153  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 105      11.441  -2.380  -9.986  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 105      11.936  -1.001 -10.996  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 105      12.239  -2.662 -11.551  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 105      13.189  -3.701  -8.822  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 105      14.002  -4.005 -10.375  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 105      14.901  -3.260  -9.034  1.00  0.70           H  
ATOM   1677  N   VAL A 106      16.982   0.443 -12.102  1.00  0.72           N  
ATOM   1678  CA  VAL A 106      17.864   0.720 -13.256  1.00  0.72           C  
ATOM   1679  C   VAL A 106      18.972   1.768 -13.018  1.00  0.72           C  
ATOM   1680  O   VAL A 106      19.808   1.989 -13.899  1.00  0.72           O  
ATOM   1681  CB  VAL A 106      17.070   1.156 -14.517  1.00  0.72           C  
ATOM   1682  CG1 VAL A 106      16.108   0.075 -14.925  1.00  0.72           C  
ATOM   1683  CG2 VAL A 106      16.373   2.451 -14.315  1.00  0.72           C  
ATOM   1684  H   VAL A 106      16.382   1.171 -11.719  1.00  0.72           H  
ATOM   1685  HA  VAL A 106      18.363  -0.212 -13.513  1.00  0.72           H  
ATOM   1686  HB  VAL A 106      17.781   1.273 -15.333  1.00  0.72           H  
ATOM   1687 1HG1 VAL A 106      15.612   0.383 -15.833  1.00  0.72           H  
ATOM   1688 2HG1 VAL A 106      16.654  -0.853 -15.102  1.00  0.72           H  
ATOM   1689 3HG1 VAL A 106      15.371  -0.079 -14.136  1.00  0.72           H  
ATOM   1690 1HG2 VAL A 106      15.860   2.747 -15.231  1.00  0.72           H  
ATOM   1691 2HG2 VAL A 106      15.667   2.365 -13.535  1.00  0.72           H  
ATOM   1692 3HG2 VAL A 106      17.122   3.193 -14.059  1.00  0.72           H  
ATOM   1693  N   GLY A 107      18.979   2.421 -11.860  1.00  0.73           N  
ATOM   1694  CA  GLY A 107      19.973   3.435 -11.532  1.00  0.73           C  
ATOM   1695  C   GLY A 107      19.495   4.839 -11.873  1.00  0.73           C  
ATOM   1696  O   GLY A 107      18.719   5.033 -12.810  1.00  0.73           O  
ATOM   1697  H   GLY A 107      18.285   2.221 -11.151  1.00  0.73           H  
ATOM   1698 1HA  GLY A 107      20.192   3.377 -10.464  1.00  0.73           H  
ATOM   1699 2HA  GLY A 107      20.901   3.220 -12.060  1.00  0.73           H  
ATOM   1700  N   ALA A 108      19.987   5.835 -11.133  1.00  0.73           N  
ATOM   1701  CA  ALA A 108      19.578   7.222 -11.364  1.00  0.73           C  
ATOM   1702  C   ALA A 108      19.912   7.681 -12.770  1.00  0.73           C  
ATOM   1703  O   ALA A 108      19.146   8.418 -13.377  1.00  0.73           O  
ATOM   1704  CB  ALA A 108      20.240   8.144 -10.362  1.00  0.73           C  
ATOM   1705  H   ALA A 108      20.633   5.625 -10.385  1.00  0.73           H  
ATOM   1706  HA  ALA A 108      18.499   7.283 -11.241  1.00  0.73           H  
ATOM   1707 1HB  ALA A 108      19.904   9.169 -10.529  1.00  0.73           H  
ATOM   1708 2HB  ALA A 108      19.970   7.836  -9.355  1.00  0.73           H  
ATOM   1709 3HB  ALA A 108      21.322   8.099 -10.481  1.00  0.73           H  
ATOM   1710  N   ASP A 109      21.041   7.230 -13.307  1.00  0.72           N  
ATOM   1711  CA  ASP A 109      21.436   7.648 -14.646  1.00  0.72           C  
ATOM   1712  C   ASP A 109      20.547   6.972 -15.680  1.00  0.72           C  
ATOM   1713  O   ASP A 109      20.190   7.557 -16.707  1.00  0.72           O  
ATOM   1714  CB  ASP A 109      22.901   7.321 -14.892  1.00  0.72           C  
ATOM   1715  CG  ASP A 109      23.824   8.188 -14.043  1.00  0.72           C  
ATOM   1716  OD1 ASP A 109      23.360   9.161 -13.486  1.00  0.72           O  
ATOM   1717  OD2 ASP A 109      24.978   7.865 -13.947  1.00  0.72           O  
ATOM   1718  H   ASP A 109      21.632   6.607 -12.776  1.00  0.72           H  
ATOM   1719  HA  ASP A 109      21.306   8.725 -14.727  1.00  0.72           H  
ATOM   1720 1HB  ASP A 109      23.087   6.273 -14.663  1.00  0.72           H  
ATOM   1721 2HB  ASP A 109      23.139   7.476 -15.945  1.00  0.72           H  
ATOM   1722  N   GLY A 110      20.167   5.732 -15.388  1.00  0.72           N  
ATOM   1723  CA  GLY A 110      19.301   4.966 -16.262  1.00  0.72           C  
ATOM   1724  C   GLY A 110      18.003   5.733 -16.414  1.00  0.72           C  
ATOM   1725  O   GLY A 110      17.540   5.999 -17.523  1.00  0.72           O  
ATOM   1726  H   GLY A 110      20.473   5.314 -14.521  1.00  0.72           H  
ATOM   1727 1HA  GLY A 110      19.775   4.820 -17.231  1.00  0.72           H  
ATOM   1728 2HA  GLY A 110      19.110   3.985 -15.822  1.00  0.72           H  
ATOM   1729  N   VAL A 111      17.435   6.123 -15.277  1.00  0.71           N  
ATOM   1730  CA  VAL A 111      16.179   6.841 -15.272  1.00  0.71           C  
ATOM   1731  C   VAL A 111      16.315   8.235 -15.850  1.00  0.71           C  
ATOM   1732  O   VAL A 111      15.458   8.678 -16.604  1.00  0.71           O  
ATOM   1733  CB  VAL A 111      15.598   6.939 -13.879  1.00  0.71           C  
ATOM   1734  CG1 VAL A 111      14.386   7.758 -13.925  1.00  0.71           C  
ATOM   1735  CG2 VAL A 111      15.320   5.628 -13.429  1.00  0.71           C  
ATOM   1736  H   VAL A 111      17.888   5.880 -14.395  1.00  0.71           H  
ATOM   1737  HA  VAL A 111      15.475   6.284 -15.886  1.00  0.71           H  
ATOM   1738  HB  VAL A 111      16.302   7.426 -13.207  1.00  0.71           H  
ATOM   1739 1HG1 VAL A 111      13.989   7.815 -12.932  1.00  0.71           H  
ATOM   1740 2HG1 VAL A 111      14.625   8.725 -14.286  1.00  0.71           H  
ATOM   1741 3HG1 VAL A 111      13.661   7.300 -14.592  1.00  0.71           H  
ATOM   1742 1HG2 VAL A 111      14.869   5.639 -12.459  1.00  0.71           H  
ATOM   1743 2HG2 VAL A 111      14.660   5.211 -14.149  1.00  0.71           H  
ATOM   1744 3HG2 VAL A 111      16.236   5.079 -13.395  1.00  0.71           H  
ATOM   1745  N   ALA A 112      17.401   8.938 -15.516  1.00  0.71           N  
ATOM   1746  CA  ALA A 112      17.640  10.285 -16.022  1.00  0.71           C  
ATOM   1747  C   ALA A 112      17.646  10.271 -17.549  1.00  0.71           C  
ATOM   1748  O   ALA A 112      17.208  11.225 -18.198  1.00  0.71           O  
ATOM   1749  CB  ALA A 112      18.946  10.821 -15.487  1.00  0.71           C  
ATOM   1750  H   ALA A 112      18.084   8.544 -14.874  1.00  0.71           H  
ATOM   1751  HA  ALA A 112      16.847  10.933 -15.680  1.00  0.71           H  
ATOM   1752 1HB  ALA A 112      19.106  11.832 -15.851  1.00  0.71           H  
ATOM   1753 2HB  ALA A 112      18.910  10.827 -14.400  1.00  0.71           H  
ATOM   1754 3HB  ALA A 112      19.757  10.182 -15.819  1.00  0.71           H  
ATOM   1755  N   GLY A 113      18.116   9.170 -18.134  1.00  0.70           N  
ATOM   1756  CA  GLY A 113      18.139   8.995 -19.575  1.00  0.70           C  
ATOM   1757  C   GLY A 113      16.741   9.076 -20.222  1.00  0.70           C  
ATOM   1758  O   GLY A 113      16.619   9.435 -21.398  1.00  0.70           O  
ATOM   1759  H   GLY A 113      18.512   8.426 -17.556  1.00  0.70           H  
ATOM   1760 1HA  GLY A 113      18.794   9.743 -20.017  1.00  0.70           H  
ATOM   1761 2HA  GLY A 113      18.577   8.021 -19.794  1.00  0.70           H  
ATOM   1762  N   PHE A 114      15.663   8.817 -19.466  1.00  0.70           N  
ATOM   1763  CA  PHE A 114      14.304   8.828 -20.024  1.00  0.70           C  
ATOM   1764  C   PHE A 114      13.792  10.265 -20.016  1.00  0.70           C  
ATOM   1765  O   PHE A 114      12.761  10.571 -19.416  1.00  0.70           O  
ATOM   1766  CB  PHE A 114      13.382   8.003 -19.111  1.00  0.70           C  
ATOM   1767  CG  PHE A 114      13.815   6.554 -18.932  1.00  0.70           C  
ATOM   1768  CD1 PHE A 114      14.706   5.956 -19.813  1.00  0.70           C  
ATOM   1769  CD2 PHE A 114      13.366   5.808 -17.836  1.00  0.70           C  
ATOM   1770  CE1 PHE A 114      15.135   4.653 -19.610  1.00  0.70           C  
ATOM   1771  CE2 PHE A 114      13.799   4.500 -17.635  1.00  0.70           C  
ATOM   1772  CZ  PHE A 114      14.682   3.933 -18.521  1.00  0.70           C  
ATOM   1773  H   PHE A 114      15.777   8.599 -18.478  1.00  0.70           H  
ATOM   1774  HA  PHE A 114      14.317   8.438 -21.042  1.00  0.70           H  
ATOM   1775 1HB  PHE A 114      13.350   8.470 -18.124  1.00  0.70           H  
ATOM   1776 2HB  PHE A 114      12.372   8.010 -19.510  1.00  0.70           H  
ATOM   1777  HD1 PHE A 114      15.077   6.527 -20.664  1.00  0.70           H  
ATOM   1778  HD2 PHE A 114      12.678   6.271 -17.129  1.00  0.70           H  
ATOM   1779  HE1 PHE A 114      15.840   4.198 -20.305  1.00  0.70           H  
ATOM   1780  HE2 PHE A 114      13.455   3.927 -16.780  1.00  0.70           H  
ATOM   1781  HZ  PHE A 114      15.033   2.925 -18.366  1.00  0.70           H  
ATOM   1782  N   THR A 115      14.474  11.129 -20.757  1.00  0.69           N  
ATOM   1783  CA  THR A 115      14.220  12.560 -20.686  1.00  0.69           C  
ATOM   1784  C   THR A 115      12.809  12.959 -21.064  1.00  0.69           C  
ATOM   1785  O   THR A 115      12.177  13.735 -20.351  1.00  0.69           O  
ATOM   1786  CB  THR A 115      15.195  13.338 -21.579  1.00  0.69           C  
ATOM   1787  OG1 THR A 115      16.536  13.111 -21.143  1.00  0.69           O  
ATOM   1788  CG2 THR A 115      14.885  14.824 -21.480  1.00  0.69           C  
ATOM   1789  H   THR A 115      15.268  10.757 -21.279  1.00  0.69           H  
ATOM   1790  HA  THR A 115      14.388  12.877 -19.659  1.00  0.69           H  
ATOM   1791  HB  THR A 115      15.093  13.008 -22.610  1.00  0.69           H  
ATOM   1792  HG1 THR A 115      16.715  12.158 -21.156  1.00  0.69           H  
ATOM   1793 1HG2 THR A 115      15.576  15.384 -22.108  1.00  0.69           H  
ATOM   1794 2HG2 THR A 115      13.861  15.009 -21.811  1.00  0.69           H  
ATOM   1795 3HG2 THR A 115      14.992  15.149 -20.443  1.00  0.69           H  
ATOM   1796  N   GLU A 116      12.291  12.432 -22.167  1.00  0.67           N  
ATOM   1797  CA  GLU A 116      10.952  12.838 -22.571  1.00  0.67           C  
ATOM   1798  C   GLU A 116       9.937  12.524 -21.480  1.00  0.67           C  
ATOM   1799  O   GLU A 116       9.126  13.372 -21.107  1.00  0.67           O  
ATOM   1800  CB  GLU A 116      10.549  12.144 -23.868  1.00  0.67           C  
ATOM   1801  CG  GLU A 116       9.168  12.533 -24.381  1.00  0.67           C  
ATOM   1802  CD  GLU A 116       8.776  11.812 -25.647  1.00  0.67           C  
ATOM   1803  OE1 GLU A 116       9.526  10.973 -26.083  1.00  0.67           O  
ATOM   1804  OE2 GLU A 116       7.738  12.115 -26.189  1.00  0.67           O  
ATOM   1805  H   GLU A 116      12.830  11.780 -22.718  1.00  0.67           H  
ATOM   1806  HA  GLU A 116      10.951  13.917 -22.733  1.00  0.67           H  
ATOM   1807 1HB  GLU A 116      11.276  12.374 -24.645  1.00  0.67           H  
ATOM   1808 2HB  GLU A 116      10.557  11.064 -23.719  1.00  0.67           H  
ATOM   1809 1HG  GLU A 116       8.446  12.296 -23.610  1.00  0.67           H  
ATOM   1810 2HG  GLU A 116       9.139  13.608 -24.550  1.00  0.67           H  
ATOM   1811  N   ALA A 117       9.995  11.304 -20.948  1.00  0.66           N  
ATOM   1812  CA  ALA A 117       9.063  10.907 -19.910  1.00  0.66           C  
ATOM   1813  C   ALA A 117       9.197  11.771 -18.676  1.00  0.66           C  
ATOM   1814  O   ALA A 117       8.197  12.148 -18.074  1.00  0.66           O  
ATOM   1815  CB  ALA A 117       9.289   9.482 -19.519  1.00  0.66           C  
ATOM   1816  H   ALA A 117      10.698  10.657 -21.272  1.00  0.66           H  
ATOM   1817  HA  ALA A 117       8.054  11.018 -20.299  1.00  0.66           H  
ATOM   1818 1HB  ALA A 117       8.565   9.224 -18.755  1.00  0.66           H  
ATOM   1819 2HB  ALA A 117       9.165   8.831 -20.384  1.00  0.66           H  
ATOM   1820 3HB  ALA A 117      10.297   9.372 -19.121  1.00  0.66           H  
ATOM   1821  N   LEU A 118      10.430  12.113 -18.311  1.00  0.65           N  
ATOM   1822  CA  LEU A 118      10.657  12.913 -17.119  1.00  0.65           C  
ATOM   1823  C   LEU A 118      10.063  14.305 -17.272  1.00  0.65           C  
ATOM   1824  O   LEU A 118       9.443  14.827 -16.338  1.00  0.65           O  
ATOM   1825  CB  LEU A 118      12.149  12.986 -16.860  1.00  0.65           C  
ATOM   1826  CG  LEU A 118      12.791  11.656 -16.444  1.00  0.65           C  
ATOM   1827  CD1 LEU A 118      14.255  11.831 -16.452  1.00  0.65           C  
ATOM   1828  CD2 LEU A 118      12.296  11.198 -15.088  1.00  0.65           C  
ATOM   1829  H   LEU A 118      11.232  11.776 -18.848  1.00  0.65           H  
ATOM   1830  HA  LEU A 118      10.178  12.422 -16.277  1.00  0.65           H  
ATOM   1831 1HB  LEU A 118      12.637  13.309 -17.779  1.00  0.65           H  
ATOM   1832 2HB  LEU A 118      12.343  13.724 -16.102  1.00  0.65           H  
ATOM   1833  HG  LEU A 118      12.533  10.898 -17.148  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 118      14.692  10.902 -16.187  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 118      14.589  12.117 -17.444  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 118      14.533  12.591 -15.746  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 118      12.766  10.250 -14.838  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 118      12.543  11.919 -14.339  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 118      11.233  11.070 -15.127  1.00  0.65           H  
ATOM   1840  N   GLU A 119      10.186  14.886 -18.472  1.00  0.65           N  
ATOM   1841  CA  GLU A 119       9.610  16.205 -18.706  1.00  0.65           C  
ATOM   1842  C   GLU A 119       8.086  16.111 -18.615  1.00  0.65           C  
ATOM   1843  O   GLU A 119       7.426  16.970 -18.021  1.00  0.65           O  
ATOM   1844  CB  GLU A 119      10.038  16.737 -20.082  1.00  0.65           C  
ATOM   1845  CG  GLU A 119      11.539  17.119 -20.220  1.00  0.65           C  
ATOM   1846  CD  GLU A 119      11.948  18.323 -19.403  1.00  0.65           C  
ATOM   1847  OE1 GLU A 119      11.317  19.343 -19.530  1.00  0.65           O  
ATOM   1848  OE2 GLU A 119      12.884  18.225 -18.632  1.00  0.65           O  
ATOM   1849  H   GLU A 119      10.711  14.415 -19.213  1.00  0.65           H  
ATOM   1850  HA  GLU A 119       9.959  16.882 -17.937  1.00  0.65           H  
ATOM   1851 1HB  GLU A 119       9.828  15.975 -20.836  1.00  0.65           H  
ATOM   1852 2HB  GLU A 119       9.442  17.614 -20.332  1.00  0.65           H  
ATOM   1853 1HG  GLU A 119      12.137  16.269 -19.898  1.00  0.65           H  
ATOM   1854 2HG  GLU A 119      11.760  17.300 -21.271  1.00  0.65           H  
ATOM   1855  N   LEU A 120       7.534  15.022 -19.142  1.00  0.65           N  
ATOM   1856  CA  LEU A 120       6.102  14.803 -19.093  1.00  0.65           C  
ATOM   1857  C   LEU A 120       5.649  14.608 -17.645  1.00  0.65           C  
ATOM   1858  O   LEU A 120       4.589  15.098 -17.243  1.00  0.65           O  
ATOM   1859  CB  LEU A 120       5.771  13.615 -19.984  1.00  0.65           C  
ATOM   1860  CG  LEU A 120       5.969  13.872 -21.482  1.00  0.65           C  
ATOM   1861  CD1 LEU A 120       5.880  12.577 -22.252  1.00  0.65           C  
ATOM   1862  CD2 LEU A 120       4.896  14.823 -21.946  1.00  0.65           C  
ATOM   1863  H   LEU A 120       8.127  14.346 -19.630  1.00  0.65           H  
ATOM   1864  HA  LEU A 120       5.604  15.684 -19.494  1.00  0.65           H  
ATOM   1865 1HB  LEU A 120       6.389  12.777 -19.702  1.00  0.65           H  
ATOM   1866 2HB  LEU A 120       4.724  13.352 -19.837  1.00  0.65           H  
ATOM   1867  HG  LEU A 120       6.947  14.312 -21.654  1.00  0.65           H  
ATOM   1868 1HD1 LEU A 120       6.016  12.775 -23.316  1.00  0.65           H  
ATOM   1869 2HD1 LEU A 120       6.649  11.895 -21.916  1.00  0.65           H  
ATOM   1870 3HD1 LEU A 120       4.923  12.149 -22.095  1.00  0.65           H  
ATOM   1871 1HD2 LEU A 120       5.020  15.022 -23.010  1.00  0.65           H  
ATOM   1872 2HD2 LEU A 120       3.916  14.376 -21.777  1.00  0.65           H  
ATOM   1873 3HD2 LEU A 120       4.973  15.754 -21.390  1.00  0.65           H  
ATOM   1874  N   LEU A 121       6.461  13.922 -16.830  1.00  0.66           N  
ATOM   1875  CA  LEU A 121       6.106  13.748 -15.429  1.00  0.66           C  
ATOM   1876  C   LEU A 121       6.096  15.115 -14.715  1.00  0.66           C  
ATOM   1877  O   LEU A 121       5.166  15.421 -13.970  1.00  0.66           O  
ATOM   1878  CB  LEU A 121       7.078  12.761 -14.741  1.00  0.66           C  
ATOM   1879  CG  LEU A 121       6.969  11.255 -15.159  1.00  0.66           C  
ATOM   1880  CD1 LEU A 121       8.096  10.455 -14.528  1.00  0.66           C  
ATOM   1881  CD2 LEU A 121       5.640  10.720 -14.741  1.00  0.66           C  
ATOM   1882  H   LEU A 121       7.312  13.502 -17.197  1.00  0.66           H  
ATOM   1883  HA  LEU A 121       5.103  13.328 -15.380  1.00  0.66           H  
ATOM   1884 1HB  LEU A 121       8.087  13.077 -14.981  1.00  0.66           H  
ATOM   1885 2HB  LEU A 121       6.954  12.828 -13.671  1.00  0.66           H  
ATOM   1886  HG  LEU A 121       7.061  11.171 -16.227  1.00  0.66           H  
ATOM   1887 1HD1 LEU A 121       8.021   9.415 -14.838  1.00  0.66           H  
ATOM   1888 2HD1 LEU A 121       9.033  10.858 -14.856  1.00  0.66           H  
ATOM   1889 3HD1 LEU A 121       8.033  10.515 -13.448  1.00  0.66           H  
ATOM   1890 1HD2 LEU A 121       5.554   9.679 -15.044  1.00  0.66           H  
ATOM   1891 2HD2 LEU A 121       5.529  10.799 -13.661  1.00  0.66           H  
ATOM   1892 3HD2 LEU A 121       4.888  11.305 -15.231  1.00  0.66           H  
ATOM   1893  N   LYS A 122       7.070  15.992 -15.017  1.00  0.67           N  
ATOM   1894  CA  LYS A 122       7.110  17.333 -14.403  1.00  0.67           C  
ATOM   1895  C   LYS A 122       5.897  18.186 -14.754  1.00  0.67           C  
ATOM   1896  O   LYS A 122       5.375  18.920 -13.912  1.00  0.67           O  
ATOM   1897  CB  LYS A 122       8.372  18.101 -14.799  1.00  0.67           C  
ATOM   1898  CG  LYS A 122       9.578  17.613 -14.153  1.00  0.67           C  
ATOM   1899  CD  LYS A 122      10.783  18.509 -14.391  1.00  0.67           C  
ATOM   1900  CE  LYS A 122      11.286  18.380 -15.801  1.00  0.67           C  
ATOM   1901  NZ  LYS A 122      12.492  19.213 -16.064  1.00  0.67           N  
ATOM   1902  H   LYS A 122       7.820  15.703 -15.646  1.00  0.67           H  
ATOM   1903  HA  LYS A 122       7.120  17.206 -13.321  1.00  0.67           H  
ATOM   1904 1HB  LYS A 122       8.516  18.031 -15.879  1.00  0.67           H  
ATOM   1905 2HB  LYS A 122       8.252  19.153 -14.548  1.00  0.67           H  
ATOM   1906 1HG  LYS A 122       9.385  17.584 -13.095  1.00  0.67           H  
ATOM   1907 2HG  LYS A 122       9.744  16.624 -14.524  1.00  0.67           H  
ATOM   1908 1HD  LYS A 122      10.523  19.546 -14.185  1.00  0.67           H  
ATOM   1909 2HD  LYS A 122      11.578  18.206 -13.716  1.00  0.67           H  
ATOM   1910 1HE  LYS A 122      11.537  17.333 -15.986  1.00  0.67           H  
ATOM   1911 2HE  LYS A 122      10.498  18.682 -16.490  1.00  0.67           H  
ATOM   1912 1HZ  LYS A 122      12.753  19.040 -17.044  1.00  0.67           H  
ATOM   1913 2HZ  LYS A 122      12.282  20.187 -15.932  1.00  0.67           H  
ATOM   1914 3HZ  LYS A 122      13.245  18.943 -15.462  1.00  0.67           H  
ATOM   1915  N   GLU A 123       5.415  18.049 -15.986  1.00  0.68           N  
ATOM   1916  CA  GLU A 123       4.252  18.800 -16.449  1.00  0.68           C  
ATOM   1917  C   GLU A 123       2.937  18.096 -16.096  1.00  0.68           C  
ATOM   1918  O   GLU A 123       1.856  18.557 -16.467  1.00  0.68           O  
ATOM   1919  CB  GLU A 123       4.330  19.057 -17.962  1.00  0.68           C  
ATOM   1920  CG  GLU A 123       5.467  20.008 -18.405  1.00  0.68           C  
ATOM   1921  CD  GLU A 123       5.482  20.274 -19.919  1.00  0.68           C  
ATOM   1922  OE1 GLU A 123       4.669  19.693 -20.613  1.00  0.68           O  
ATOM   1923  OE2 GLU A 123       6.272  21.071 -20.366  1.00  0.68           O  
ATOM   1924  H   GLU A 123       5.912  17.441 -16.641  1.00  0.68           H  
ATOM   1925  HA  GLU A 123       4.253  19.767 -15.947  1.00  0.68           H  
ATOM   1926 1HB  GLU A 123       4.477  18.102 -18.476  1.00  0.68           H  
ATOM   1927 2HB  GLU A 123       3.387  19.472 -18.307  1.00  0.68           H  
ATOM   1928 1HG  GLU A 123       5.360  20.955 -17.879  1.00  0.68           H  
ATOM   1929 2HG  GLU A 123       6.421  19.565 -18.109  1.00  0.68           H  
ATOM   1930  N   LYS A 124       3.045  16.955 -15.408  1.00  0.67           N  
ATOM   1931  CA  LYS A 124       1.948  16.099 -14.981  1.00  0.67           C  
ATOM   1932  C   LYS A 124       1.125  15.551 -16.143  1.00  0.67           C  
ATOM   1933  O   LYS A 124      -0.062  15.232 -16.020  1.00  0.67           O  
ATOM   1934  CB  LYS A 124       1.099  16.841 -13.953  1.00  0.67           C  
ATOM   1935  CG  LYS A 124       1.947  17.258 -12.744  1.00  0.67           C  
ATOM   1936  CD  LYS A 124       1.152  17.892 -11.626  1.00  0.67           C  
ATOM   1937  CE  LYS A 124       2.085  18.244 -10.465  1.00  0.67           C  
ATOM   1938  NZ  LYS A 124       1.366  18.891  -9.337  1.00  0.67           N  
ATOM   1939  H   LYS A 124       3.967  16.643 -15.118  1.00  0.67           H  
ATOM   1940  HA  LYS A 124       2.392  15.243 -14.477  1.00  0.67           H  
ATOM   1941 1HB  LYS A 124       0.655  17.729 -14.394  1.00  0.67           H  
ATOM   1942 2HB  LYS A 124       0.291  16.201 -13.615  1.00  0.67           H  
ATOM   1943 1HG  LYS A 124       2.486  16.395 -12.364  1.00  0.67           H  
ATOM   1944 2HG  LYS A 124       2.692  17.982 -13.077  1.00  0.67           H  
ATOM   1945 1HD  LYS A 124       0.678  18.803 -11.992  1.00  0.67           H  
ATOM   1946 2HD  LYS A 124       0.379  17.216 -11.280  1.00  0.67           H  
ATOM   1947 1HE  LYS A 124       2.560  17.329 -10.103  1.00  0.67           H  
ATOM   1948 2HE  LYS A 124       2.860  18.922 -10.825  1.00  0.67           H  
ATOM   1949 1HZ  LYS A 124       2.025  19.100  -8.597  1.00  0.67           H  
ATOM   1950 2HZ  LYS A 124       0.936  19.745  -9.656  1.00  0.67           H  
ATOM   1951 3HZ  LYS A 124       0.658  18.265  -8.987  1.00  0.67           H  
ATOM   1952  N   LYS A 125       1.790  15.349 -17.273  1.00  0.67           N  
ATOM   1953  CA  LYS A 125       1.178  14.756 -18.443  1.00  0.67           C  
ATOM   1954  C   LYS A 125       1.409  13.267 -18.336  1.00  0.67           C  
ATOM   1955  O   LYS A 125       2.167  12.665 -19.091  1.00  0.67           O  
ATOM   1956  CB  LYS A 125       1.759  15.372 -19.698  1.00  0.67           C  
ATOM   1957  CG  LYS A 125       1.428  16.844 -19.849  1.00  0.67           C  
ATOM   1958  CD  LYS A 125       2.126  17.463 -21.037  1.00  0.67           C  
ATOM   1959  CE  LYS A 125       1.691  18.910 -21.232  1.00  0.67           C  
ATOM   1960  NZ  LYS A 125       2.493  19.595 -22.274  1.00  0.67           N  
ATOM   1961  H   LYS A 125       2.780  15.585 -17.306  1.00  0.67           H  
ATOM   1962  HA  LYS A 125       0.104  14.941 -18.424  1.00  0.67           H  
ATOM   1963 1HB  LYS A 125       2.845  15.277 -19.673  1.00  0.67           H  
ATOM   1964 2HB  LYS A 125       1.395  14.843 -20.582  1.00  0.67           H  
ATOM   1965 1HG  LYS A 125       0.352  16.962 -19.969  1.00  0.67           H  
ATOM   1966 2HG  LYS A 125       1.734  17.376 -18.947  1.00  0.67           H  
ATOM   1967 1HD  LYS A 125       3.206  17.451 -20.865  1.00  0.67           H  
ATOM   1968 2HD  LYS A 125       1.909  16.886 -21.942  1.00  0.67           H  
ATOM   1969 1HE  LYS A 125       0.645  18.919 -21.531  1.00  0.67           H  
ATOM   1970 2HE  LYS A 125       1.797  19.452 -20.292  1.00  0.67           H  
ATOM   1971 1HZ  LYS A 125       2.184  20.545 -22.376  1.00  0.67           H  
ATOM   1972 2HZ  LYS A 125       3.464  19.591 -21.946  1.00  0.67           H  
ATOM   1973 3HZ  LYS A 125       2.416  19.112 -23.153  1.00  0.67           H  
ATOM   1974  N   TRP A 126       0.730  12.702 -17.365  1.00  0.65           N  
ATOM   1975  CA  TRP A 126       0.869  11.328 -16.928  1.00  0.65           C  
ATOM   1976  C   TRP A 126       0.513  10.285 -17.975  1.00  0.65           C  
ATOM   1977  O   TRP A 126       1.214   9.282 -18.123  1.00  0.65           O  
ATOM   1978  CB  TRP A 126       0.041  11.224 -15.666  1.00  0.65           C  
ATOM   1979  CG  TRP A 126       0.774  11.908 -14.550  1.00  0.65           C  
ATOM   1980  CD1 TRP A 126       2.115  11.917 -14.409  1.00  0.65           C  
ATOM   1981  CD2 TRP A 126       0.259  12.737 -13.488  1.00  0.65           C  
ATOM   1982  NE1 TRP A 126       2.478  12.650 -13.312  1.00  0.65           N  
ATOM   1983  CE2 TRP A 126       1.358  13.159 -12.736  1.00  0.65           C  
ATOM   1984  CE3 TRP A 126      -1.020  13.153 -13.120  1.00  0.65           C  
ATOM   1985  CZ2 TRP A 126       1.219  13.959 -11.620  1.00  0.65           C  
ATOM   1986  CZ3 TRP A 126      -1.158  13.964 -12.002  1.00  0.65           C  
ATOM   1987  CH2 TRP A 126      -0.066  14.349 -11.270  1.00  0.65           C  
ATOM   1988  H   TRP A 126       0.122  13.336 -16.841  1.00  0.65           H  
ATOM   1989  HA  TRP A 126       1.910  11.176 -16.651  1.00  0.65           H  
ATOM   1990 1HB  TRP A 126      -0.924  11.710 -15.808  1.00  0.65           H  
ATOM   1991 2HB  TRP A 126      -0.135  10.210 -15.400  1.00  0.65           H  
ATOM   1992  HD1 TRP A 126       2.783  11.401 -15.069  1.00  0.65           H  
ATOM   1993  HE1 TRP A 126       3.418  12.807 -12.974  1.00  0.65           H  
ATOM   1994  HE3 TRP A 126      -1.890  12.841 -13.696  1.00  0.65           H  
ATOM   1995  HZ2 TRP A 126       2.077  14.285 -11.028  1.00  0.65           H  
ATOM   1996  HZ3 TRP A 126      -2.159  14.283 -11.717  1.00  0.65           H  
ATOM   1997  HH2 TRP A 126      -0.213  14.980 -10.395  1.00  0.65           H  
ATOM   1998  N   GLU A 127      -0.539  10.521 -18.749  1.00  0.64           N  
ATOM   1999  CA  GLU A 127      -0.873   9.535 -19.770  1.00  0.64           C  
ATOM   2000  C   GLU A 127       0.209   9.500 -20.853  1.00  0.64           C  
ATOM   2001  O   GLU A 127       0.617   8.430 -21.313  1.00  0.64           O  
ATOM   2002  CB  GLU A 127      -2.226   9.860 -20.395  1.00  0.64           C  
ATOM   2003  CG  GLU A 127      -3.410   9.691 -19.443  1.00  0.64           C  
ATOM   2004  CD  GLU A 127      -4.738  10.052 -20.066  1.00  0.64           C  
ATOM   2005  OE1 GLU A 127      -4.746  10.565 -21.160  1.00  0.64           O  
ATOM   2006  OE2 GLU A 127      -5.745   9.802 -19.445  1.00  0.64           O  
ATOM   2007  H   GLU A 127      -1.095  11.354 -18.619  1.00  0.64           H  
ATOM   2008  HA  GLU A 127      -0.922   8.551 -19.306  1.00  0.64           H  
ATOM   2009 1HB  GLU A 127      -2.223  10.890 -20.753  1.00  0.64           H  
ATOM   2010 2HB  GLU A 127      -2.391   9.214 -21.257  1.00  0.64           H  
ATOM   2011 1HG  GLU A 127      -3.449   8.668 -19.102  1.00  0.64           H  
ATOM   2012 2HG  GLU A 127      -3.242  10.323 -18.571  1.00  0.64           H  
ATOM   2013  N   GLU A 128       0.702  10.679 -21.230  1.00  0.63           N  
ATOM   2014  CA  GLU A 128       1.726  10.770 -22.259  1.00  0.63           C  
ATOM   2015  C   GLU A 128       3.048  10.246 -21.723  1.00  0.63           C  
ATOM   2016  O   GLU A 128       3.814   9.608 -22.454  1.00  0.63           O  
ATOM   2017  CB  GLU A 128       1.859  12.205 -22.760  1.00  0.63           C  
ATOM   2018  CG  GLU A 128       0.640  12.716 -23.529  1.00  0.63           C  
ATOM   2019  CD  GLU A 128       0.757  14.160 -24.002  1.00  0.63           C  
ATOM   2020  OE1 GLU A 128       1.707  14.820 -23.657  1.00  0.63           O  
ATOM   2021  OE2 GLU A 128      -0.119  14.593 -24.713  1.00  0.63           O  
ATOM   2022  H   GLU A 128       0.349  11.520 -20.799  1.00  0.63           H  
ATOM   2023  HA  GLU A 128       1.429  10.143 -23.099  1.00  0.63           H  
ATOM   2024 1HB  GLU A 128       2.021  12.864 -21.909  1.00  0.63           H  
ATOM   2025 2HB  GLU A 128       2.730  12.288 -23.409  1.00  0.63           H  
ATOM   2026 1HG  GLU A 128       0.483  12.075 -24.396  1.00  0.63           H  
ATOM   2027 2HG  GLU A 128      -0.234  12.622 -22.884  1.00  0.63           H  
ATOM   2028  N   ALA A 129       3.325  10.520 -20.439  1.00  0.63           N  
ATOM   2029  CA  ALA A 129       4.553  10.053 -19.820  1.00  0.63           C  
ATOM   2030  C   ALA A 129       4.584   8.551 -19.868  1.00  0.63           C  
ATOM   2031  O   ALA A 129       5.610   7.954 -20.187  1.00  0.63           O  
ATOM   2032  CB  ALA A 129       4.649  10.516 -18.381  1.00  0.63           C  
ATOM   2033  H   ALA A 129       2.681  11.086 -19.891  1.00  0.63           H  
ATOM   2034  HA  ALA A 129       5.397  10.437 -20.384  1.00  0.63           H  
ATOM   2035 1HB  ALA A 129       5.579  10.154 -17.949  1.00  0.63           H  
ATOM   2036 2HB  ALA A 129       4.624  11.594 -18.324  1.00  0.63           H  
ATOM   2037 3HB  ALA A 129       3.810  10.117 -17.820  1.00  0.63           H  
ATOM   2038  N   ALA A 130       3.429   7.930 -19.604  1.00  0.62           N  
ATOM   2039  CA  ALA A 130       3.334   6.488 -19.647  1.00  0.62           C  
ATOM   2040  C   ALA A 130       3.649   5.974 -21.032  1.00  0.62           C  
ATOM   2041  O   ALA A 130       4.398   5.011 -21.189  1.00  0.62           O  
ATOM   2042  CB  ALA A 130       1.943   6.051 -19.244  1.00  0.62           C  
ATOM   2043  H   ALA A 130       2.608   8.472 -19.328  1.00  0.62           H  
ATOM   2044  HA  ALA A 130       4.069   6.085 -18.962  1.00  0.62           H  
ATOM   2045 1HB  ALA A 130       1.869   4.976 -19.265  1.00  0.62           H  
ATOM   2046 2HB  ALA A 130       1.733   6.416 -18.240  1.00  0.62           H  
ATOM   2047 3HB  ALA A 130       1.219   6.466 -19.933  1.00  0.62           H  
ATOM   2048  N   VAL A 131       3.152   6.654 -22.057  1.00  0.63           N  
ATOM   2049  CA  VAL A 131       3.444   6.194 -23.401  1.00  0.63           C  
ATOM   2050  C   VAL A 131       4.932   6.271 -23.671  1.00  0.63           C  
ATOM   2051  O   VAL A 131       5.523   5.334 -24.208  1.00  0.63           O  
ATOM   2052  CB  VAL A 131       2.690   7.020 -24.446  1.00  0.63           C  
ATOM   2053  CG1 VAL A 131       3.175   6.648 -25.841  1.00  0.63           C  
ATOM   2054  CG2 VAL A 131       1.204   6.759 -24.305  1.00  0.63           C  
ATOM   2055  H   VAL A 131       2.529   7.450 -21.896  1.00  0.63           H  
ATOM   2056  HA  VAL A 131       3.124   5.157 -23.487  1.00  0.63           H  
ATOM   2057  HB  VAL A 131       2.895   8.077 -24.289  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 131       2.642   7.244 -26.580  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 131       4.246   6.847 -25.917  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 131       2.988   5.590 -26.022  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 131       0.659   7.350 -25.039  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 131       1.004   5.702 -24.465  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 131       0.884   7.039 -23.308  1.00  0.63           H  
ATOM   2064  N   ALA A 132       5.553   7.384 -23.291  1.00  0.64           N  
ATOM   2065  CA  ALA A 132       6.984   7.524 -23.504  1.00  0.64           C  
ATOM   2066  C   ALA A 132       7.770   6.441 -22.746  1.00  0.64           C  
ATOM   2067  O   ALA A 132       8.687   5.831 -23.296  1.00  0.64           O  
ATOM   2068  CB  ALA A 132       7.424   8.910 -23.069  1.00  0.64           C  
ATOM   2069  H   ALA A 132       5.016   8.135 -22.855  1.00  0.64           H  
ATOM   2070  HA  ALA A 132       7.183   7.402 -24.569  1.00  0.64           H  
ATOM   2071 1HB  ALA A 132       8.490   9.037 -23.252  1.00  0.64           H  
ATOM   2072 2HB  ALA A 132       6.870   9.663 -23.635  1.00  0.64           H  
ATOM   2073 3HB  ALA A 132       7.219   9.036 -22.009  1.00  0.64           H  
ATOM   2074  N   LEU A 133       7.371   6.134 -21.508  1.00  0.66           N  
ATOM   2075  CA  LEU A 133       8.069   5.124 -20.710  1.00  0.66           C  
ATOM   2076  C   LEU A 133       7.959   3.740 -21.322  1.00  0.66           C  
ATOM   2077  O   LEU A 133       8.921   2.970 -21.308  1.00  0.66           O  
ATOM   2078  CB  LEU A 133       7.524   5.101 -19.292  1.00  0.66           C  
ATOM   2079  CG  LEU A 133       7.853   6.319 -18.448  1.00  0.66           C  
ATOM   2080  CD1 LEU A 133       7.045   6.301 -17.171  1.00  0.66           C  
ATOM   2081  CD2 LEU A 133       9.359   6.312 -18.125  1.00  0.66           C  
ATOM   2082  H   LEU A 133       6.595   6.649 -21.093  1.00  0.66           H  
ATOM   2083  HA  LEU A 133       9.122   5.397 -20.668  1.00  0.66           H  
ATOM   2084 1HB  LEU A 133       6.437   5.013 -19.345  1.00  0.66           H  
ATOM   2085 2HB  LEU A 133       7.921   4.230 -18.785  1.00  0.66           H  
ATOM   2086  HG  LEU A 133       7.595   7.203 -18.995  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 133       7.287   7.188 -16.589  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 133       5.982   6.304 -17.410  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 133       7.290   5.410 -16.600  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 133       9.609   7.186 -17.523  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 133       9.608   5.407 -17.568  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 133       9.932   6.335 -19.053  1.00  0.66           H  
ATOM   2093  N   ARG A 134       6.816   3.435 -21.920  1.00  0.69           N  
ATOM   2094  CA  ARG A 134       6.579   2.138 -22.545  1.00  0.69           C  
ATOM   2095  C   ARG A 134       7.493   1.885 -23.746  1.00  0.69           C  
ATOM   2096  O   ARG A 134       7.616   0.752 -24.213  1.00  0.69           O  
ATOM   2097  CB  ARG A 134       5.122   2.016 -22.946  1.00  0.69           C  
ATOM   2098  CG  ARG A 134       4.204   1.893 -21.761  1.00  0.69           C  
ATOM   2099  CD  ARG A 134       2.785   1.875 -22.096  1.00  0.69           C  
ATOM   2100  NE  ARG A 134       1.998   1.900 -20.881  1.00  0.69           N  
ATOM   2101  CZ  ARG A 134       1.735   0.817 -20.144  1.00  0.69           C  
ATOM   2102  NH1 ARG A 134       2.170  -0.346 -20.526  1.00  0.69           N  
ATOM   2103  NH2 ARG A 134       1.042   0.888 -19.028  1.00  0.69           N  
ATOM   2104  H   ARG A 134       6.051   4.114 -21.899  1.00  0.69           H  
ATOM   2105  HA  ARG A 134       6.772   1.374 -21.799  1.00  0.69           H  
ATOM   2106 1HB  ARG A 134       4.824   2.897 -23.514  1.00  0.69           H  
ATOM   2107 2HB  ARG A 134       4.985   1.142 -23.581  1.00  0.69           H  
ATOM   2108 1HG  ARG A 134       4.430   0.958 -21.247  1.00  0.69           H  
ATOM   2109 2HG  ARG A 134       4.373   2.698 -21.095  1.00  0.69           H  
ATOM   2110 1HD  ARG A 134       2.537   2.758 -22.687  1.00  0.69           H  
ATOM   2111 2HD  ARG A 134       2.541   0.971 -22.652  1.00  0.69           H  
ATOM   2112  HE  ARG A 134       1.653   2.788 -20.557  1.00  0.69           H  
ATOM   2113 1HH1 ARG A 134       2.682  -0.436 -21.390  1.00  0.69           H  
ATOM   2114 2HH1 ARG A 134       1.958  -1.160 -19.926  1.00  0.69           H  
ATOM   2115 1HH2 ARG A 134       0.686   1.765 -18.687  1.00  0.69           H  
ATOM   2116 2HH2 ARG A 134       0.878   0.003 -18.517  1.00  0.69           H  
ATOM   2117  N   GLN A 135       8.092   2.946 -24.291  1.00  0.72           N  
ATOM   2118  CA  GLN A 135       8.974   2.827 -25.436  1.00  0.72           C  
ATOM   2119  C   GLN A 135      10.445   2.703 -25.001  1.00  0.72           C  
ATOM   2120  O   GLN A 135      11.340   2.584 -25.843  1.00  0.72           O  
ATOM   2121  CB  GLN A 135       8.767   4.040 -26.349  1.00  0.72           C  
ATOM   2122  CG  GLN A 135       7.350   4.114 -26.934  1.00  0.72           C  
ATOM   2123  CD  GLN A 135       7.091   5.364 -27.767  1.00  0.72           C  
ATOM   2124  OE1 GLN A 135       7.932   6.262 -27.871  1.00  0.72           O  
ATOM   2125  NE2 GLN A 135       5.905   5.429 -28.365  1.00  0.72           N  
ATOM   2126  H   GLN A 135       7.981   3.875 -23.881  1.00  0.72           H  
ATOM   2127  HA  GLN A 135       8.707   1.925 -25.985  1.00  0.72           H  
ATOM   2128 1HB  GLN A 135       8.945   4.954 -25.778  1.00  0.72           H  
ATOM   2129 2HB  GLN A 135       9.483   4.013 -27.168  1.00  0.72           H  
ATOM   2130 1HG  GLN A 135       7.187   3.243 -27.564  1.00  0.72           H  
ATOM   2131 2HG  GLN A 135       6.641   4.109 -26.108  1.00  0.72           H  
ATOM   2132 1HE2 GLN A 135       5.669   6.224 -28.924  1.00  0.72           H  
ATOM   2133 2HE2 GLN A 135       5.248   4.683 -28.254  1.00  0.72           H  
ATOM   2134  N   SER A 136      10.697   2.750 -23.683  1.00  0.75           N  
ATOM   2135  CA  SER A 136      12.056   2.701 -23.150  1.00  0.75           C  
ATOM   2136  C   SER A 136      12.667   1.311 -23.162  1.00  0.75           C  
ATOM   2137  O   SER A 136      11.962   0.296 -23.221  1.00  0.75           O  
ATOM   2138  CB  SER A 136      12.086   3.208 -21.711  1.00  0.75           C  
ATOM   2139  OG  SER A 136      11.403   2.322 -20.828  1.00  0.75           O  
ATOM   2140  H   SER A 136       9.929   2.833 -23.018  1.00  0.75           H  
ATOM   2141  HA  SER A 136      12.682   3.352 -23.763  1.00  0.75           H  
ATOM   2142 1HB  SER A 136      13.117   3.316 -21.390  1.00  0.75           H  
ATOM   2143 2HB  SER A 136      11.623   4.194 -21.661  1.00  0.75           H  
ATOM   2144  HG  SER A 136      10.448   2.470 -21.003  1.00  0.75           H  
ATOM   2145  N   GLU A 137      13.990   1.271 -22.985  1.00  0.78           N  
ATOM   2146  CA  GLU A 137      14.704   0.005 -22.902  1.00  0.78           C  
ATOM   2147  C   GLU A 137      14.256  -0.757 -21.668  1.00  0.78           C  
ATOM   2148  O   GLU A 137      14.136  -1.974 -21.702  1.00  0.78           O  
ATOM   2149  CB  GLU A 137      16.208   0.234 -22.863  1.00  0.78           C  
ATOM   2150  CG  GLU A 137      16.808   0.812 -24.163  1.00  0.78           C  
ATOM   2151  CD  GLU A 137      16.662  -0.088 -25.382  1.00  0.78           C  
ATOM   2152  OE1 GLU A 137      17.031  -1.236 -25.309  1.00  0.78           O  
ATOM   2153  OE2 GLU A 137      16.161   0.386 -26.394  1.00  0.78           O  
ATOM   2154  H   GLU A 137      14.508   2.137 -22.937  1.00  0.78           H  
ATOM   2155  HA  GLU A 137      14.461  -0.591 -23.775  1.00  0.78           H  
ATOM   2156 1HB  GLU A 137      16.448   0.919 -22.049  1.00  0.78           H  
ATOM   2157 2HB  GLU A 137      16.711  -0.712 -22.650  1.00  0.78           H  
ATOM   2158 1HG  GLU A 137      16.317   1.762 -24.374  1.00  0.78           H  
ATOM   2159 2HG  GLU A 137      17.866   1.015 -23.997  1.00  0.78           H  
ATOM   2160  N   LEU A 138      13.942  -0.029 -20.600  1.00  0.80           N  
ATOM   2161  CA  LEU A 138      13.494  -0.646 -19.362  1.00  0.80           C  
ATOM   2162  C   LEU A 138      12.209  -1.381 -19.622  1.00  0.80           C  
ATOM   2163  O   LEU A 138      12.052  -2.534 -19.211  1.00  0.80           O  
ATOM   2164  CB  LEU A 138      13.321   0.391 -18.252  1.00  0.80           C  
ATOM   2165  CG  LEU A 138      12.880  -0.142 -16.890  1.00  0.80           C  
ATOM   2166  CD1 LEU A 138      11.389  -0.119 -16.806  1.00  0.80           C  
ATOM   2167  CD2 LEU A 138      13.375  -1.574 -16.737  1.00  0.80           C  
ATOM   2168  H   LEU A 138      14.034   0.974 -20.651  1.00  0.80           H  
ATOM   2169  HA  LEU A 138      14.246  -1.368 -19.042  1.00  0.80           H  
ATOM   2170 1HB  LEU A 138      14.272   0.874 -18.103  1.00  0.80           H  
ATOM   2171 2HB  LEU A 138      12.595   1.141 -18.576  1.00  0.80           H  
ATOM   2172  HG  LEU A 138      13.287   0.473 -16.103  1.00  0.80           H  
ATOM   2173 1HD1 LEU A 138      11.064  -0.509 -15.841  1.00  0.80           H  
ATOM   2174 2HD1 LEU A 138      11.028   0.902 -16.927  1.00  0.80           H  
ATOM   2175 3HD1 LEU A 138      11.006  -0.729 -17.594  1.00  0.80           H  
ATOM   2176 1HD2 LEU A 138      13.062  -1.967 -15.771  1.00  0.80           H  
ATOM   2177 2HD2 LEU A 138      12.955  -2.191 -17.530  1.00  0.80           H  
ATOM   2178 3HD2 LEU A 138      14.463  -1.602 -16.804  1.00  0.80           H  
ATOM   2179  N   TYR A 139      11.259  -0.722 -20.277  1.00  0.82           N  
ATOM   2180  CA  TYR A 139      10.022  -1.424 -20.544  1.00  0.82           C  
ATOM   2181  C   TYR A 139      10.321  -2.716 -21.271  1.00  0.82           C  
ATOM   2182  O   TYR A 139       9.831  -3.768 -20.891  1.00  0.82           O  
ATOM   2183  CB  TYR A 139       9.036  -0.612 -21.362  1.00  0.82           C  
ATOM   2184  CG  TYR A 139       7.745  -1.366 -21.589  1.00  0.82           C  
ATOM   2185  CD1 TYR A 139       6.771  -1.379 -20.598  1.00  0.82           C  
ATOM   2186  CD2 TYR A 139       7.541  -2.052 -22.764  1.00  0.82           C  
ATOM   2187  CE1 TYR A 139       5.602  -2.066 -20.783  1.00  0.82           C  
ATOM   2188  CE2 TYR A 139       6.371  -2.743 -22.958  1.00  0.82           C  
ATOM   2189  CZ  TYR A 139       5.400  -2.753 -21.978  1.00  0.82           C  
ATOM   2190  OH  TYR A 139       4.230  -3.448 -22.190  1.00  0.82           O  
ATOM   2191  H   TYR A 139      11.405   0.239 -20.595  1.00  0.82           H  
ATOM   2192  HA  TYR A 139       9.566  -1.689 -19.610  1.00  0.82           H  
ATOM   2193 1HB  TYR A 139       8.810   0.320 -20.845  1.00  0.82           H  
ATOM   2194 2HB  TYR A 139       9.470  -0.357 -22.333  1.00  0.82           H  
ATOM   2195  HD1 TYR A 139       6.936  -0.843 -19.678  1.00  0.82           H  
ATOM   2196  HD2 TYR A 139       8.310  -2.041 -23.539  1.00  0.82           H  
ATOM   2197  HE1 TYR A 139       4.840  -2.072 -20.002  1.00  0.82           H  
ATOM   2198  HE2 TYR A 139       6.209  -3.283 -23.891  1.00  0.82           H  
ATOM   2199  HH  TYR A 139       4.297  -3.944 -23.011  1.00  0.82           H  
ATOM   2200  N   LYS A 140      11.137  -2.646 -22.318  1.00  0.83           N  
ATOM   2201  CA  LYS A 140      11.448  -3.842 -23.083  1.00  0.83           C  
ATOM   2202  C   LYS A 140      12.178  -4.927 -22.262  1.00  0.83           C  
ATOM   2203  O   LYS A 140      11.901  -6.117 -22.433  1.00  0.83           O  
ATOM   2204  CB  LYS A 140      12.271  -3.450 -24.307  1.00  0.83           C  
ATOM   2205  CG  LYS A 140      11.472  -2.665 -25.352  1.00  0.83           C  
ATOM   2206  CD  LYS A 140      12.263  -2.467 -26.639  1.00  0.83           C  
ATOM   2207  CE  LYS A 140      13.410  -1.502 -26.414  1.00  0.83           C  
ATOM   2208  NZ  LYS A 140      14.148  -1.176 -27.666  1.00  0.83           N  
ATOM   2209  H   LYS A 140      11.529  -1.741 -22.593  1.00  0.83           H  
ATOM   2210  HA  LYS A 140      10.506  -4.271 -23.425  1.00  0.83           H  
ATOM   2211 1HB  LYS A 140      13.113  -2.832 -23.992  1.00  0.83           H  
ATOM   2212 2HB  LYS A 140      12.675  -4.343 -24.778  1.00  0.83           H  
ATOM   2213 1HG  LYS A 140      10.544  -3.191 -25.573  1.00  0.83           H  
ATOM   2214 2HG  LYS A 140      11.221  -1.683 -24.937  1.00  0.83           H  
ATOM   2215 1HD  LYS A 140      12.660  -3.423 -26.981  1.00  0.83           H  
ATOM   2216 2HD  LYS A 140      11.609  -2.062 -27.411  1.00  0.83           H  
ATOM   2217 1HE  LYS A 140      13.022  -0.577 -25.980  1.00  0.83           H  
ATOM   2218 2HE  LYS A 140      14.110  -1.954 -25.711  1.00  0.83           H  
ATOM   2219 1HZ  LYS A 140      14.912  -0.528 -27.404  1.00  0.83           H  
ATOM   2220 2HZ  LYS A 140      14.539  -2.012 -28.067  1.00  0.83           H  
ATOM   2221 3HZ  LYS A 140      13.533  -0.733 -28.326  1.00  0.83           H  
ATOM   2222  N   GLU A 141      13.095  -4.532 -21.363  1.00  0.83           N  
ATOM   2223  CA  GLU A 141      13.821  -5.502 -20.532  1.00  0.83           C  
ATOM   2224  C   GLU A 141      12.907  -6.253 -19.564  1.00  0.83           C  
ATOM   2225  O   GLU A 141      13.087  -7.451 -19.330  1.00  0.83           O  
ATOM   2226  CB  GLU A 141      14.942  -4.830 -19.723  1.00  0.83           C  
ATOM   2227  CG  GLU A 141      16.163  -4.358 -20.538  1.00  0.83           C  
ATOM   2228  CD  GLU A 141      17.221  -3.677 -19.685  1.00  0.83           C  
ATOM   2229  OE1 GLU A 141      17.014  -3.543 -18.500  1.00  0.83           O  
ATOM   2230  OE2 GLU A 141      18.239  -3.301 -20.223  1.00  0.83           O  
ATOM   2231  H   GLU A 141      13.306  -3.541 -21.273  1.00  0.83           H  
ATOM   2232  HA  GLU A 141      14.276  -6.235 -21.196  1.00  0.83           H  
ATOM   2233 1HB  GLU A 141      14.533  -3.954 -19.215  1.00  0.83           H  
ATOM   2234 2HB  GLU A 141      15.295  -5.516 -18.955  1.00  0.83           H  
ATOM   2235 1HG  GLU A 141      16.611  -5.226 -21.019  1.00  0.83           H  
ATOM   2236 2HG  GLU A 141      15.841  -3.684 -21.319  1.00  0.83           H  
ATOM   2237  N   ASP A 142      11.933  -5.544 -18.997  1.00  0.82           N  
ATOM   2238  CA  ASP A 142      10.984  -6.128 -18.055  1.00  0.82           C  
ATOM   2239  C   ASP A 142       9.606  -5.494 -18.126  1.00  0.82           C  
ATOM   2240  O   ASP A 142       9.242  -4.753 -17.208  1.00  0.82           O  
ATOM   2241  CB  ASP A 142      11.494  -5.999 -16.616  1.00  0.82           C  
ATOM   2242  CG  ASP A 142      10.546  -6.700 -15.574  1.00  0.82           C  
ATOM   2243  OD1 ASP A 142       9.427  -7.018 -15.931  1.00  0.82           O  
ATOM   2244  OD2 ASP A 142      10.909  -6.844 -14.427  1.00  0.82           O  
ATOM   2245  H   ASP A 142      11.861  -4.548 -19.226  1.00  0.82           H  
ATOM   2246  HA  ASP A 142      10.896  -7.190 -18.278  1.00  0.82           H  
ATOM   2247 1HB  ASP A 142      12.491  -6.443 -16.543  1.00  0.82           H  
ATOM   2248 2HB  ASP A 142      11.585  -4.940 -16.360  1.00  0.82           H  
ATOM   2249  N   PRO A 143       8.784  -5.835 -19.138  1.00  0.82           N  
ATOM   2250  CA  PRO A 143       7.467  -5.288 -19.389  1.00  0.82           C  
ATOM   2251  C   PRO A 143       6.490  -5.463 -18.233  1.00  0.82           C  
ATOM   2252  O   PRO A 143       5.552  -4.685 -18.098  1.00  0.82           O  
ATOM   2253  CB  PRO A 143       6.985  -6.112 -20.592  1.00  0.82           C  
ATOM   2254  CG  PRO A 143       8.238  -6.584 -21.268  1.00  0.82           C  
ATOM   2255  CD  PRO A 143       9.207  -6.842 -20.141  1.00  0.82           C  
ATOM   2256  HA  PRO A 143       7.570  -4.228 -19.661  1.00  0.82           H  
ATOM   2257 1HB  PRO A 143       6.350  -6.941 -20.241  1.00  0.82           H  
ATOM   2258 2HB  PRO A 143       6.363  -5.489 -21.244  1.00  0.82           H  
ATOM   2259 1HG  PRO A 143       8.038  -7.479 -21.872  1.00  0.82           H  
ATOM   2260 2HG  PRO A 143       8.606  -5.808 -21.960  1.00  0.82           H  
ATOM   2261 1HD  PRO A 143       9.096  -7.860 -19.746  1.00  0.82           H  
ATOM   2262 2HD  PRO A 143      10.202  -6.652 -20.526  1.00  0.82           H  
ATOM   2263  N   GLU A 144       6.703  -6.456 -17.361  1.00  0.80           N  
ATOM   2264  CA  GLU A 144       5.746  -6.665 -16.279  1.00  0.80           C  
ATOM   2265  C   GLU A 144       6.015  -5.705 -15.133  1.00  0.80           C  
ATOM   2266  O   GLU A 144       5.107  -5.023 -14.641  1.00  0.80           O  
ATOM   2267  CB  GLU A 144       5.827  -8.112 -15.778  1.00  0.80           C  
ATOM   2268  CG  GLU A 144       5.395  -9.183 -16.800  1.00  0.80           C  
ATOM   2269  CD  GLU A 144       3.935  -9.126 -17.176  1.00  0.80           C  
ATOM   2270  OE1 GLU A 144       3.110  -9.103 -16.281  1.00  0.80           O  
ATOM   2271  OE2 GLU A 144       3.638  -9.125 -18.344  1.00  0.80           O  
ATOM   2272  H   GLU A 144       7.513  -7.062 -17.438  1.00  0.80           H  
ATOM   2273  HA  GLU A 144       4.742  -6.476 -16.657  1.00  0.80           H  
ATOM   2274 1HB  GLU A 144       6.857  -8.330 -15.486  1.00  0.80           H  
ATOM   2275 2HB  GLU A 144       5.207  -8.222 -14.887  1.00  0.80           H  
ATOM   2276 1HG  GLU A 144       5.993  -9.054 -17.704  1.00  0.80           H  
ATOM   2277 2HG  GLU A 144       5.619 -10.167 -16.390  1.00  0.80           H  
ATOM   2278  N   THR A 145       7.269  -5.591 -14.718  1.00  0.77           N  
ATOM   2279  CA  THR A 145       7.533  -4.659 -13.643  1.00  0.77           C  
ATOM   2280  C   THR A 145       7.308  -3.273 -14.180  1.00  0.77           C  
ATOM   2281  O   THR A 145       6.710  -2.423 -13.516  1.00  0.77           O  
ATOM   2282  CB  THR A 145       8.925  -4.794 -13.036  1.00  0.77           C  
ATOM   2283  OG1 THR A 145       9.075  -6.116 -12.495  1.00  0.77           O  
ATOM   2284  CG2 THR A 145       9.078  -3.767 -11.936  1.00  0.77           C  
ATOM   2285  H   THR A 145       8.026  -6.148 -15.139  1.00  0.77           H  
ATOM   2286  HA  THR A 145       6.822  -4.820 -12.847  1.00  0.77           H  
ATOM   2287  HB  THR A 145       9.689  -4.625 -13.792  1.00  0.77           H  
ATOM   2288  HG1 THR A 145       9.600  -6.645 -13.168  1.00  0.77           H  
ATOM   2289 1HG2 THR A 145      10.059  -3.864 -11.487  1.00  0.77           H  
ATOM   2290 2HG2 THR A 145       8.964  -2.780 -12.361  1.00  0.77           H  
ATOM   2291 3HG2 THR A 145       8.318  -3.920 -11.185  1.00  0.77           H  
ATOM   2292  N   ALA A 146       7.786  -3.043 -15.400  1.00  0.74           N  
ATOM   2293  CA  ALA A 146       7.666  -1.745 -16.000  1.00  0.74           C  
ATOM   2294  C   ALA A 146       6.218  -1.327 -16.139  1.00  0.74           C  
ATOM   2295  O   ALA A 146       5.880  -0.202 -15.789  1.00  0.74           O  
ATOM   2296  CB  ALA A 146       8.312  -1.778 -17.342  1.00  0.74           C  
ATOM   2297  H   ALA A 146       8.258  -3.782 -15.925  1.00  0.74           H  
ATOM   2298  HA  ALA A 146       8.179  -1.027 -15.362  1.00  0.74           H  
ATOM   2299 1HB  ALA A 146       8.262  -0.792 -17.793  1.00  0.74           H  
ATOM   2300 2HB  ALA A 146       9.338  -2.090 -17.227  1.00  0.74           H  
ATOM   2301 3HB  ALA A 146       7.793  -2.500 -17.965  1.00  0.74           H  
ATOM   2302  N   ASP A 147       5.325  -2.237 -16.556  1.00  0.71           N  
ATOM   2303  CA  ASP A 147       3.918  -1.879 -16.682  1.00  0.71           C  
ATOM   2304  C   ASP A 147       3.337  -1.469 -15.344  1.00  0.71           C  
ATOM   2305  O   ASP A 147       2.495  -0.570 -15.270  1.00  0.71           O  
ATOM   2306  CB  ASP A 147       3.096  -3.054 -17.241  1.00  0.71           C  
ATOM   2307  CG  ASP A 147       1.593  -2.713 -17.489  1.00  0.71           C  
ATOM   2308  OD1 ASP A 147       1.309  -1.903 -18.362  1.00  0.71           O  
ATOM   2309  OD2 ASP A 147       0.750  -3.270 -16.818  1.00  0.71           O  
ATOM   2310  H   ASP A 147       5.606  -3.172 -16.843  1.00  0.71           H  
ATOM   2311  HA  ASP A 147       3.839  -1.037 -17.368  1.00  0.71           H  
ATOM   2312 1HB  ASP A 147       3.522  -3.366 -18.189  1.00  0.71           H  
ATOM   2313 2HB  ASP A 147       3.169  -3.906 -16.556  1.00  0.71           H  
ATOM   2314  N   ARG A 148       3.790  -2.104 -14.264  1.00  0.68           N  
ATOM   2315  CA  ARG A 148       3.240  -1.773 -12.965  1.00  0.68           C  
ATOM   2316  C   ARG A 148       3.756  -0.408 -12.463  1.00  0.68           C  
ATOM   2317  O   ARG A 148       3.013   0.379 -11.851  1.00  0.68           O  
ATOM   2318  CB  ARG A 148       3.565  -2.889 -11.993  1.00  0.68           C  
ATOM   2319  CG  ARG A 148       2.861  -4.198 -12.293  1.00  0.68           C  
ATOM   2320  CD  ARG A 148       3.225  -5.300 -11.346  1.00  0.68           C  
ATOM   2321  NE  ARG A 148       4.610  -5.785 -11.520  1.00  0.68           N  
ATOM   2322  CZ  ARG A 148       5.193  -6.716 -10.718  1.00  0.68           C  
ATOM   2323  NH1 ARG A 148       4.486  -7.220  -9.722  1.00  0.68           N  
ATOM   2324  NH2 ARG A 148       6.460  -7.141 -10.899  1.00  0.68           N  
ATOM   2325  H   ARG A 148       4.475  -2.860 -14.357  1.00  0.68           H  
ATOM   2326  HA  ARG A 148       2.162  -1.723 -13.075  1.00  0.68           H  
ATOM   2327 1HB  ARG A 148       4.640  -3.056 -11.936  1.00  0.68           H  
ATOM   2328 2HB  ARG A 148       3.199  -2.592 -11.032  1.00  0.68           H  
ATOM   2329 1HG  ARG A 148       1.787  -4.039 -12.224  1.00  0.68           H  
ATOM   2330 2HG  ARG A 148       3.104  -4.514 -13.302  1.00  0.68           H  
ATOM   2331 1HD  ARG A 148       3.111  -4.946 -10.331  1.00  0.68           H  
ATOM   2332 2HD  ARG A 148       2.550  -6.140 -11.501  1.00  0.68           H  
ATOM   2333  HE  ARG A 148       5.143  -5.405 -12.294  1.00  0.68           H  
ATOM   2334 1HH1 ARG A 148       3.526  -6.906  -9.557  1.00  0.68           H  
ATOM   2335 2HH1 ARG A 148       4.882  -7.922  -9.109  1.00  0.68           H  
ATOM   2336 1HH2 ARG A 148       7.090  -6.765 -11.632  1.00  0.68           H  
ATOM   2337 2HH2 ARG A 148       6.838  -7.833 -10.267  1.00  0.68           H  
ATOM   2338  N   ILE A 149       5.016  -0.089 -12.781  1.00  0.66           N  
ATOM   2339  CA  ILE A 149       5.592   1.208 -12.410  1.00  0.66           C  
ATOM   2340  C   ILE A 149       4.911   2.308 -13.206  1.00  0.66           C  
ATOM   2341  O   ILE A 149       4.532   3.351 -12.667  1.00  0.66           O  
ATOM   2342  CB  ILE A 149       7.107   1.264 -12.676  1.00  0.66           C  
ATOM   2343  CG1 ILE A 149       7.839   0.300 -11.730  1.00  0.66           C  
ATOM   2344  CG2 ILE A 149       7.642   2.703 -12.520  1.00  0.66           C  
ATOM   2345  CD1 ILE A 149       9.281   0.091 -12.093  1.00  0.66           C  
ATOM   2346  H   ILE A 149       5.592  -0.778 -13.271  1.00  0.66           H  
ATOM   2347  HA  ILE A 149       5.413   1.383 -11.351  1.00  0.66           H  
ATOM   2348  HB  ILE A 149       7.293   0.922 -13.697  1.00  0.66           H  
ATOM   2349 1HG1 ILE A 149       7.789   0.691 -10.714  1.00  0.66           H  
ATOM   2350 2HG1 ILE A 149       7.334  -0.666 -11.754  1.00  0.66           H  
ATOM   2351 1HG2 ILE A 149       8.705   2.716 -12.732  1.00  0.66           H  
ATOM   2352 2HG2 ILE A 149       7.126   3.363 -13.216  1.00  0.66           H  
ATOM   2353 3HG2 ILE A 149       7.478   3.043 -11.504  1.00  0.66           H  
ATOM   2354 1HD1 ILE A 149       9.715  -0.599 -11.389  1.00  0.66           H  
ATOM   2355 2HD1 ILE A 149       9.349  -0.321 -13.099  1.00  0.66           H  
ATOM   2356 3HD1 ILE A 149       9.810   1.039 -12.050  1.00  0.66           H  
ATOM   2357  N   ILE A 150       4.750   2.057 -14.497  1.00  0.64           N  
ATOM   2358  CA  ILE A 150       4.138   2.990 -15.414  1.00  0.64           C  
ATOM   2359  C   ILE A 150       2.683   3.258 -15.071  1.00  0.64           C  
ATOM   2360  O   ILE A 150       2.263   4.413 -15.057  1.00  0.64           O  
ATOM   2361  CB  ILE A 150       4.280   2.477 -16.837  1.00  0.64           C  
ATOM   2362  CG1 ILE A 150       5.771   2.505 -17.221  1.00  0.64           C  
ATOM   2363  CG2 ILE A 150       3.507   3.327 -17.743  1.00  0.64           C  
ATOM   2364  CD1 ILE A 150       6.102   1.750 -18.480  1.00  0.64           C  
ATOM   2365  H   ILE A 150       5.086   1.170 -14.871  1.00  0.64           H  
ATOM   2366  HA  ILE A 150       4.681   3.933 -15.346  1.00  0.64           H  
ATOM   2367  HB  ILE A 150       3.931   1.445 -16.898  1.00  0.64           H  
ATOM   2368 1HG1 ILE A 150       6.064   3.527 -17.348  1.00  0.64           H  
ATOM   2369 2HG1 ILE A 150       6.349   2.089 -16.401  1.00  0.64           H  
ATOM   2370 1HG2 ILE A 150       3.623   2.979 -18.760  1.00  0.64           H  
ATOM   2371 2HG2 ILE A 150       2.456   3.301 -17.462  1.00  0.64           H  
ATOM   2372 3HG2 ILE A 150       3.885   4.328 -17.651  1.00  0.64           H  
ATOM   2373 1HD1 ILE A 150       7.170   1.818 -18.684  1.00  0.64           H  
ATOM   2374 2HD1 ILE A 150       5.819   0.708 -18.356  1.00  0.64           H  
ATOM   2375 3HD1 ILE A 150       5.560   2.178 -19.288  1.00  0.64           H  
ATOM   2376  N   ASP A 151       1.900   2.207 -14.784  1.00  0.62           N  
ATOM   2377  CA  ASP A 151       0.506   2.403 -14.398  1.00  0.62           C  
ATOM   2378  C   ASP A 151       0.429   3.213 -13.099  1.00  0.62           C  
ATOM   2379  O   ASP A 151      -0.468   4.046 -12.922  1.00  0.62           O  
ATOM   2380  CB  ASP A 151      -0.200   1.056 -14.242  1.00  0.62           C  
ATOM   2381  CG  ASP A 151      -1.718   1.155 -14.049  1.00  0.62           C  
ATOM   2382  OD1 ASP A 151      -2.381   1.576 -14.974  1.00  0.62           O  
ATOM   2383  OD2 ASP A 151      -2.201   0.811 -12.991  1.00  0.62           O  
ATOM   2384  H   ASP A 151       2.264   1.256 -14.840  1.00  0.62           H  
ATOM   2385  HA  ASP A 151       0.005   2.962 -15.186  1.00  0.62           H  
ATOM   2386 1HB  ASP A 151      -0.005   0.449 -15.132  1.00  0.62           H  
ATOM   2387 2HB  ASP A 151       0.241   0.523 -13.410  1.00  0.62           H  
ATOM   2388  N   THR A 152       1.393   3.017 -12.194  1.00  0.61           N  
ATOM   2389  CA  THR A 152       1.422   3.808 -10.973  1.00  0.61           C  
ATOM   2390  C   THR A 152       1.671   5.279 -11.312  1.00  0.61           C  
ATOM   2391  O   THR A 152       0.971   6.170 -10.831  1.00  0.61           O  
ATOM   2392  CB  THR A 152       2.498   3.302 -10.021  1.00  0.61           C  
ATOM   2393  OG1 THR A 152       2.203   1.950  -9.664  1.00  0.61           O  
ATOM   2394  CG2 THR A 152       2.556   4.163  -8.811  1.00  0.61           C  
ATOM   2395  H   THR A 152       2.099   2.292 -12.327  1.00  0.61           H  
ATOM   2396  HA  THR A 152       0.455   3.723 -10.476  1.00  0.61           H  
ATOM   2397  HB  THR A 152       3.458   3.331 -10.506  1.00  0.61           H  
ATOM   2398  HG1 THR A 152       2.387   1.368 -10.445  1.00  0.61           H  
ATOM   2399 1HG2 THR A 152       3.319   3.807  -8.151  1.00  0.61           H  
ATOM   2400 2HG2 THR A 152       2.785   5.188  -9.107  1.00  0.61           H  
ATOM   2401 3HG2 THR A 152       1.606   4.135  -8.311  1.00  0.61           H  
ATOM   2402  N   LEU A 153       2.639   5.545 -12.193  1.00  0.61           N  
ATOM   2403  CA  LEU A 153       2.914   6.921 -12.608  1.00  0.61           C  
ATOM   2404  C   LEU A 153       1.717   7.540 -13.340  1.00  0.61           C  
ATOM   2405  O   LEU A 153       1.408   8.720 -13.169  1.00  0.61           O  
ATOM   2406  CB  LEU A 153       4.172   6.966 -13.478  1.00  0.61           C  
ATOM   2407  CG  LEU A 153       5.495   6.696 -12.705  1.00  0.61           C  
ATOM   2408  CD1 LEU A 153       6.638   6.533 -13.664  1.00  0.61           C  
ATOM   2409  CD2 LEU A 153       5.770   7.880 -11.756  1.00  0.61           C  
ATOM   2410  H   LEU A 153       3.208   4.779 -12.559  1.00  0.61           H  
ATOM   2411  HA  LEU A 153       3.114   7.504 -11.721  1.00  0.61           H  
ATOM   2412 1HB  LEU A 153       4.080   6.212 -14.259  1.00  0.61           H  
ATOM   2413 2HB  LEU A 153       4.238   7.943 -13.945  1.00  0.61           H  
ATOM   2414  HG  LEU A 153       5.397   5.778 -12.136  1.00  0.61           H  
ATOM   2415 1HD1 LEU A 153       7.557   6.340 -13.106  1.00  0.61           H  
ATOM   2416 2HD1 LEU A 153       6.428   5.693 -14.321  1.00  0.61           H  
ATOM   2417 3HD1 LEU A 153       6.749   7.438 -14.245  1.00  0.61           H  
ATOM   2418 1HD2 LEU A 153       6.695   7.705 -11.203  1.00  0.61           H  
ATOM   2419 2HD2 LEU A 153       5.870   8.794 -12.332  1.00  0.61           H  
ATOM   2420 3HD2 LEU A 153       4.946   7.979 -11.060  1.00  0.61           H  
ATOM   2421  N   LYS A 154       1.014   6.733 -14.127  1.00  0.61           N  
ATOM   2422  CA  LYS A 154      -0.153   7.200 -14.853  1.00  0.61           C  
ATOM   2423  C   LYS A 154      -1.321   7.563 -13.924  1.00  0.61           C  
ATOM   2424  O   LYS A 154      -1.869   8.669 -14.000  1.00  0.61           O  
ATOM   2425  CB  LYS A 154      -0.618   6.124 -15.827  1.00  0.61           C  
ATOM   2426  CG  LYS A 154      -1.802   6.476 -16.705  1.00  0.61           C  
ATOM   2427  CD  LYS A 154      -2.122   5.301 -17.630  1.00  0.61           C  
ATOM   2428  CE  LYS A 154      -3.322   5.577 -18.518  1.00  0.61           C  
ATOM   2429  NZ  LYS A 154      -3.678   4.392 -19.352  1.00  0.61           N  
ATOM   2430  H   LYS A 154       1.322   5.773 -14.257  1.00  0.61           H  
ATOM   2431  HA  LYS A 154       0.136   8.074 -15.423  1.00  0.61           H  
ATOM   2432 1HB  LYS A 154       0.211   5.841 -16.469  1.00  0.61           H  
ATOM   2433 2HB  LYS A 154      -0.895   5.237 -15.264  1.00  0.61           H  
ATOM   2434 1HG  LYS A 154      -2.669   6.690 -16.080  1.00  0.61           H  
ATOM   2435 2HG  LYS A 154      -1.570   7.359 -17.298  1.00  0.61           H  
ATOM   2436 1HD  LYS A 154      -1.253   5.098 -18.261  1.00  0.61           H  
ATOM   2437 2HD  LYS A 154      -2.322   4.412 -17.023  1.00  0.61           H  
ATOM   2438 1HE  LYS A 154      -4.174   5.846 -17.896  1.00  0.61           H  
ATOM   2439 2HE  LYS A 154      -3.088   6.406 -19.179  1.00  0.61           H  
ATOM   2440 1HZ  LYS A 154      -4.477   4.616 -19.929  1.00  0.61           H  
ATOM   2441 2HZ  LYS A 154      -2.898   4.142 -19.942  1.00  0.61           H  
ATOM   2442 3HZ  LYS A 154      -3.906   3.612 -18.747  1.00  0.61           H  
ATOM   2443  N   THR A 155      -1.687   6.639 -13.021  1.00  0.61           N  
ATOM   2444  CA  THR A 155      -2.881   6.815 -12.196  1.00  0.61           C  
ATOM   2445  C   THR A 155      -2.665   7.476 -10.840  1.00  0.61           C  
ATOM   2446  O   THR A 155      -3.591   8.078 -10.296  1.00  0.61           O  
ATOM   2447  CB  THR A 155      -3.506   5.445 -11.895  1.00  0.61           C  
ATOM   2448  OG1 THR A 155      -2.575   4.667 -11.093  1.00  0.61           O  
ATOM   2449  CG2 THR A 155      -3.779   4.698 -13.200  1.00  0.61           C  
ATOM   2450  H   THR A 155      -1.170   5.761 -12.964  1.00  0.61           H  
ATOM   2451  HA  THR A 155      -3.590   7.421 -12.759  1.00  0.61           H  
ATOM   2452  HB  THR A 155      -4.434   5.578 -11.344  1.00  0.61           H  
ATOM   2453  HG1 THR A 155      -1.829   4.367 -11.688  1.00  0.61           H  
ATOM   2454 1HG2 THR A 155      -4.211   3.719 -12.978  1.00  0.61           H  
ATOM   2455 2HG2 THR A 155      -4.471   5.272 -13.812  1.00  0.61           H  
ATOM   2456 3HG2 THR A 155      -2.845   4.558 -13.745  1.00  0.61           H  
ATOM   2457  N   GLY A 156      -1.464   7.373 -10.277  1.00  0.61           N  
ATOM   2458  CA  GLY A 156      -1.207   7.918  -8.951  1.00  0.61           C  
ATOM   2459  C   GLY A 156      -1.658   6.978  -7.852  1.00  0.61           C  
ATOM   2460  O   GLY A 156      -1.673   7.347  -6.676  1.00  0.61           O  
ATOM   2461  H   GLY A 156      -0.707   6.883 -10.742  1.00  0.61           H  
ATOM   2462 1HA  GLY A 156      -0.140   8.109  -8.846  1.00  0.61           H  
ATOM   2463 2HA  GLY A 156      -1.720   8.868  -8.840  1.00  0.61           H  
ATOM   2464  N   THR A 157      -2.052   5.764  -8.224  1.00  0.62           N  
ATOM   2465  CA  THR A 157      -2.522   4.827  -7.234  1.00  0.62           C  
ATOM   2466  C   THR A 157      -1.591   3.648  -7.201  1.00  0.62           C  
ATOM   2467  O   THR A 157      -0.718   3.508  -8.047  1.00  0.62           O  
ATOM   2468  CB  THR A 157      -3.898   4.277  -7.595  1.00  0.62           C  
ATOM   2469  OG1 THR A 157      -3.761   3.353  -8.691  1.00  0.62           O  
ATOM   2470  CG2 THR A 157      -4.807   5.413  -8.024  1.00  0.62           C  
ATOM   2471  H   THR A 157      -2.058   5.491  -9.209  1.00  0.62           H  
ATOM   2472  HA  THR A 157      -2.540   5.296  -6.251  1.00  0.62           H  
ATOM   2473  HB  THR A 157      -4.330   3.764  -6.739  1.00  0.62           H  
ATOM   2474  HG1 THR A 157      -3.360   3.810  -9.479  1.00  0.62           H  
ATOM   2475 1HG2 THR A 157      -5.784   5.016  -8.292  1.00  0.62           H  
ATOM   2476 2HG2 THR A 157      -4.914   6.124  -7.206  1.00  0.62           H  
ATOM   2477 3HG2 THR A 157      -4.377   5.918  -8.883  1.00  0.62           H  
ATOM   2478  N   TRP A 158      -1.806   2.762  -6.254  1.00  0.65           N  
ATOM   2479  CA  TRP A 158      -1.020   1.550  -6.200  1.00  0.65           C  
ATOM   2480  C   TRP A 158      -1.762   0.335  -6.745  1.00  0.65           C  
ATOM   2481  O   TRP A 158      -1.337  -0.795  -6.494  1.00  0.65           O  
ATOM   2482  CB  TRP A 158      -0.601   1.227  -4.783  1.00  0.65           C  
ATOM   2483  CG  TRP A 158       0.383   2.149  -4.165  1.00  0.65           C  
ATOM   2484  CD1 TRP A 158       0.233   2.919  -3.060  1.00  0.65           C  
ATOM   2485  CD2 TRP A 158       1.705   2.390  -4.642  1.00  0.65           C  
ATOM   2486  NE1 TRP A 158       1.398   3.578  -2.795  1.00  0.65           N  
ATOM   2487  CE2 TRP A 158       2.309   3.254  -3.753  1.00  0.65           C  
ATOM   2488  CE3 TRP A 158       2.411   1.935  -5.727  1.00  0.65           C  
ATOM   2489  CZ2 TRP A 158       3.609   3.652  -3.915  1.00  0.65           C  
ATOM   2490  CZ3 TRP A 158       3.699   2.331  -5.899  1.00  0.65           C  
ATOM   2491  CH2 TRP A 158       4.288   3.152  -5.031  1.00  0.65           C  
ATOM   2492  H   TRP A 158      -2.529   2.922  -5.568  1.00  0.65           H  
ATOM   2493  HA  TRP A 158      -0.120   1.694  -6.800  1.00  0.65           H  
ATOM   2494 1HB  TRP A 158      -1.487   1.211  -4.147  1.00  0.65           H  
ATOM   2495 2HB  TRP A 158      -0.185   0.222  -4.765  1.00  0.65           H  
ATOM   2496  HD1 TRP A 158      -0.669   2.978  -2.455  1.00  0.65           H  
ATOM   2497  HE1 TRP A 158       1.574   4.202  -2.015  1.00  0.65           H  
ATOM   2498  HE3 TRP A 158       1.938   1.281  -6.427  1.00  0.65           H  
ATOM   2499  HZ2 TRP A 158       4.092   4.330  -3.213  1.00  0.65           H  
ATOM   2500  HZ3 TRP A 158       4.244   1.963  -6.762  1.00  0.65           H  
ATOM   2501  HH2 TRP A 158       5.311   3.422  -5.227  1.00  0.65           H  
ATOM   2502  N   SER A 159      -2.854   0.532  -7.512  1.00  0.71           N  
ATOM   2503  CA  SER A 159      -3.644  -0.629  -7.970  1.00  0.71           C  
ATOM   2504  C   SER A 159      -2.828  -1.581  -8.839  1.00  0.71           C  
ATOM   2505  O   SER A 159      -3.084  -2.785  -8.912  1.00  0.71           O  
ATOM   2506  CB  SER A 159      -4.856  -0.166  -8.749  1.00  0.71           C  
ATOM   2507  OG  SER A 159      -4.488   0.436  -9.960  1.00  0.71           O  
ATOM   2508  H   SER A 159      -3.153   1.479  -7.774  1.00  0.71           H  
ATOM   2509  HA  SER A 159      -3.988  -1.175  -7.092  1.00  0.71           H  
ATOM   2510 1HB  SER A 159      -5.505  -1.018  -8.944  1.00  0.71           H  
ATOM   2511 2HB  SER A 159      -5.420   0.544  -8.146  1.00  0.71           H  
ATOM   2512  HG  SER A 159      -3.974  -0.218 -10.448  1.00  0.71           H  
ATOM   2513  N   ALA A 160      -1.782  -1.042  -9.427  1.00  0.83           N  
ATOM   2514  CA  ALA A 160      -0.863  -1.746 -10.286  1.00  0.83           C  
ATOM   2515  C   ALA A 160      -0.202  -2.929  -9.594  1.00  0.83           C  
ATOM   2516  O   ALA A 160       0.126  -3.928 -10.236  1.00  0.83           O  
ATOM   2517  CB  ALA A 160       0.198  -0.781 -10.717  1.00  0.83           C  
ATOM   2518  H   ALA A 160      -1.639  -0.051  -9.292  1.00  0.83           H  
ATOM   2519  HA  ALA A 160      -1.412  -2.110 -11.152  1.00  0.83           H  
ATOM   2520 1HB  ALA A 160       0.870  -1.277 -11.371  1.00  0.83           H  
ATOM   2521 2HB  ALA A 160      -0.264   0.062 -11.227  1.00  0.83           H  
ATOM   2522 3HB  ALA A 160       0.743  -0.420  -9.847  1.00  0.83           H  
ATOM   2523  N   PHE A 161       0.011  -2.810  -8.288  1.00  1.03           N  
ATOM   2524  CA  PHE A 161       0.701  -3.833  -7.529  1.00  1.03           C  
ATOM   2525  C   PHE A 161      -0.236  -4.637  -6.632  1.00  1.03           C  
ATOM   2526  O   PHE A 161       0.224  -5.394  -5.776  1.00  1.03           O  
ATOM   2527  CB  PHE A 161       1.788  -3.168  -6.702  1.00  1.03           C  
ATOM   2528  CG  PHE A 161       2.853  -2.488  -7.551  1.00  1.03           C  
ATOM   2529  CD1 PHE A 161       2.837  -1.132  -7.691  1.00  1.03           C  
ATOM   2530  CD2 PHE A 161       3.864  -3.192  -8.187  1.00  1.03           C  
ATOM   2531  CE1 PHE A 161       3.793  -0.468  -8.432  1.00  1.03           C  
ATOM   2532  CE2 PHE A 161       4.824  -2.512  -8.942  1.00  1.03           C  
ATOM   2533  CZ  PHE A 161       4.782  -1.157  -9.053  1.00  1.03           C  
ATOM   2534  H   PHE A 161      -0.340  -1.992  -7.787  1.00  1.03           H  
ATOM   2535  HA  PHE A 161       1.172  -4.523  -8.230  1.00  1.03           H  
ATOM   2536 1HB  PHE A 161       1.319  -2.421  -6.066  1.00  1.03           H  
ATOM   2537 2HB  PHE A 161       2.271  -3.902  -6.056  1.00  1.03           H  
ATOM   2538  HD1 PHE A 161       2.045  -0.592  -7.204  1.00  1.03           H  
ATOM   2539  HD2 PHE A 161       3.905  -4.279  -8.093  1.00  1.03           H  
ATOM   2540  HE1 PHE A 161       3.759   0.606  -8.522  1.00  1.03           H  
ATOM   2541  HE2 PHE A 161       5.609  -3.040  -9.449  1.00  1.03           H  
ATOM   2542  HZ  PHE A 161       5.533  -0.632  -9.641  1.00  1.03           H  
ATOM   2543  N   GLU A 162      -1.553  -4.491  -6.820  1.00  1.34           N  
ATOM   2544  CA  GLU A 162      -2.499  -5.251  -6.006  1.00  1.34           C  
ATOM   2545  C   GLU A 162      -2.857  -6.583  -6.658  1.00  1.34           C  
ATOM   2546  O   GLU A 162      -3.359  -7.492  -5.999  1.00  1.34           O  
ATOM   2547  CB  GLU A 162      -3.778  -4.449  -5.727  1.00  1.34           C  
ATOM   2548  CG  GLU A 162      -3.581  -3.205  -4.855  1.00  1.34           C  
ATOM   2549  CD  GLU A 162      -4.869  -2.423  -4.618  1.00  1.34           C  
ATOM   2550  OE1 GLU A 162      -5.897  -2.828  -5.113  1.00  1.34           O  
ATOM   2551  OE2 GLU A 162      -4.814  -1.419  -3.946  1.00  1.34           O  
ATOM   2552  H   GLU A 162      -1.913  -3.859  -7.536  1.00  1.34           H  
ATOM   2553  HA  GLU A 162      -2.028  -5.465  -5.047  1.00  1.34           H  
ATOM   2554 1HB  GLU A 162      -4.208  -4.120  -6.675  1.00  1.34           H  
ATOM   2555 2HB  GLU A 162      -4.511  -5.090  -5.239  1.00  1.34           H  
ATOM   2556 1HG  GLU A 162      -3.175  -3.514  -3.894  1.00  1.34           H  
ATOM   2557 2HG  GLU A 162      -2.848  -2.559  -5.332  1.00  1.34           H  
ATOM   2558  N   GLY A 163      -2.612  -6.695  -7.963  1.00  1.78           N  
ATOM   2559  CA  GLY A 163      -2.983  -7.895  -8.711  1.00  1.78           C  
ATOM   2560  C   GLY A 163      -1.928  -9.011  -8.743  1.00  1.78           C  
ATOM   2561  O   GLY A 163      -2.201 -10.072  -9.306  1.00  1.78           O  
ATOM   2562  H   GLY A 163      -2.180  -5.919  -8.446  1.00  1.78           H  
ATOM   2563 1HA  GLY A 163      -3.907  -8.295  -8.295  1.00  1.78           H  
ATOM   2564 2HA  GLY A 163      -3.215  -7.603  -9.735  1.00  1.78           H  
ATOM   2565  N   LYS A 164      -0.755  -8.773  -8.142  1.00  2.33           N  
ATOM   2566  CA  LYS A 164       0.376  -9.720  -8.128  1.00  2.33           C  
ATOM   2567  C   LYS A 164       1.660  -9.076  -7.608  1.00  2.33           C  
ATOM   2568  O   LYS A 164       2.377  -9.691  -6.818  1.00  2.33           O  
ATOM   2569  OXT LYS A 164       2.129  -8.124  -8.231  1.00  2.33           O  
ATOM   2570  CB  LYS A 164       0.653 -10.316  -9.526  1.00  2.33           C  
ATOM   2571  CG  LYS A 164       1.027  -9.301 -10.617  1.00  2.33           C  
ATOM   2572  CD  LYS A 164       1.180  -9.993 -11.967  1.00  2.33           C  
ATOM   2573  CE  LYS A 164       1.542  -9.007 -13.071  1.00  2.33           C  
ATOM   2574  NZ  LYS A 164       1.660  -9.675 -14.392  1.00  2.33           N  
ATOM   2575  H   LYS A 164      -0.642  -7.881  -7.680  1.00  2.33           H  
ATOM   2576  HA  LYS A 164       0.124 -10.539  -7.454  1.00  2.33           H  
ATOM   2577 1HB  LYS A 164       1.516 -10.974  -9.439  1.00  2.33           H  
ATOM   2578 2HB  LYS A 164      -0.151 -10.943  -9.876  1.00  2.33           H  
ATOM   2579 1HG  LYS A 164       0.257  -8.535 -10.698  1.00  2.33           H  
ATOM   2580 2HG  LYS A 164       1.967  -8.819 -10.359  1.00  2.33           H  
ATOM   2581 1HD  LYS A 164       1.960 -10.751 -11.902  1.00  2.33           H  
ATOM   2582 2HD  LYS A 164       0.242 -10.484 -12.228  1.00  2.33           H  
ATOM   2583 1HE  LYS A 164       0.772  -8.240 -13.130  1.00  2.33           H  
ATOM   2584 2HE  LYS A 164       2.496  -8.532 -12.832  1.00  2.33           H  
ATOM   2585 1HZ  LYS A 164       1.912  -8.985 -15.113  1.00  2.33           H  
ATOM   2586 2HZ  LYS A 164       2.385 -10.374 -14.370  1.00  2.33           H  
ATOM   2587 3HZ  LYS A 164       0.793 -10.108 -14.646  1.00  2.33           H  
ENDMDL

REMARK ID 693556 DOMAINID 684537 MODEL 2 6u0b-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.611   0.281  -0.559  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.008  -0.113  -0.686  1.00  1.25           C  
ATOM      3  C   MET A   1       2.885   1.117  -0.645  1.00  1.25           C  
ATOM      4  O   MET A   1       2.870   1.929  -1.569  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.249  -0.871  -1.982  1.00  1.25           C  
ATOM      6  CG  MET A   1       1.440  -2.141  -2.116  1.00  1.25           C  
ATOM      7  SD  MET A   1       1.789  -3.036  -3.626  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.331  -3.744  -3.148  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.267   0.013   0.353  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.541   1.283  -0.663  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.063  -0.172  -1.275  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.278  -0.747   0.158  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.027  -0.228  -2.828  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.303  -1.139  -2.047  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.654  -2.794  -1.271  1.00  1.25           H  
ATOM     16 2HG  MET A   1       0.377  -1.898  -2.102  1.00  1.25           H  
ATOM     17 1HE  MET A   1       3.699  -4.354  -3.949  1.00  1.25           H  
ATOM     18 2HE  MET A   1       4.044  -2.956  -2.917  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.184  -4.368  -2.268  1.00  1.25           H  
ATOM     20  N   ASP A   2       3.612   1.289   0.444  1.00  1.19           N  
ATOM     21  CA  ASP A   2       4.467   2.460   0.567  1.00  1.19           C  
ATOM     22  C   ASP A   2       5.805   2.256  -0.130  1.00  1.19           C  
ATOM     23  O   ASP A   2       6.083   1.168  -0.637  1.00  1.19           O  
ATOM     24  CB  ASP A   2       4.642   2.791   2.055  1.00  1.19           C  
ATOM     25  CG  ASP A   2       5.396   1.697   2.868  1.00  1.19           C  
ATOM     26  OD1 ASP A   2       6.050   0.838   2.273  1.00  1.19           O  
ATOM     27  OD2 ASP A   2       5.296   1.729   4.071  1.00  1.19           O  
ATOM     28  H   ASP A   2       3.590   0.607   1.190  1.00  1.19           H  
ATOM     29  HA  ASP A   2       3.967   3.305   0.089  1.00  1.19           H  
ATOM     30 1HB  ASP A   2       5.180   3.732   2.159  1.00  1.19           H  
ATOM     31 2HB  ASP A   2       3.661   2.936   2.508  1.00  1.19           H  
ATOM     32  N   ILE A   3       6.667   3.266  -0.072  1.00  1.11           N  
ATOM     33  CA  ILE A   3       7.946   3.219  -0.767  1.00  1.11           C  
ATOM     34  C   ILE A   3       8.856   2.097  -0.293  1.00  1.11           C  
ATOM     35  O   ILE A   3       9.486   1.425  -1.111  1.00  1.11           O  
ATOM     36  CB  ILE A   3       8.661   4.566  -0.654  1.00  1.11           C  
ATOM     37  CG1 ILE A   3       7.913   5.608  -1.435  1.00  1.11           C  
ATOM     38  CG2 ILE A   3      10.067   4.480  -1.148  1.00  1.11           C  
ATOM     39  CD1 ILE A   3       8.397   6.991  -1.162  1.00  1.11           C  
ATOM     40  H   ILE A   3       6.401   4.115   0.404  1.00  1.11           H  
ATOM     41  HA  ILE A   3       7.742   3.050  -1.823  1.00  1.11           H  
ATOM     42  HB  ILE A   3       8.671   4.875   0.391  1.00  1.11           H  
ATOM     43 1HG1 ILE A   3       8.032   5.405  -2.500  1.00  1.11           H  
ATOM     44 2HG1 ILE A   3       6.857   5.550  -1.185  1.00  1.11           H  
ATOM     45 1HG2 ILE A   3      10.530   5.451  -1.039  1.00  1.11           H  
ATOM     46 2HG2 ILE A   3      10.620   3.742  -0.568  1.00  1.11           H  
ATOM     47 3HG2 ILE A   3      10.057   4.197  -2.196  1.00  1.11           H  
ATOM     48 1HD1 ILE A   3       7.831   7.705  -1.762  1.00  1.11           H  
ATOM     49 2HD1 ILE A   3       8.271   7.223  -0.105  1.00  1.11           H  
ATOM     50 3HD1 ILE A   3       9.442   7.043  -1.420  1.00  1.11           H  
ATOM     51  N   GLU A   4       8.957   1.900   1.018  1.00  1.04           N  
ATOM     52  CA  GLU A   4       9.806   0.827   1.507  1.00  1.04           C  
ATOM     53  C   GLU A   4       9.345  -0.528   1.016  1.00  1.04           C  
ATOM     54  O   GLU A   4      10.165  -1.349   0.603  1.00  1.04           O  
ATOM     55  CB  GLU A   4       9.898   0.822   3.026  1.00  1.04           C  
ATOM     56  CG  GLU A   4      10.829  -0.269   3.542  1.00  1.04           C  
ATOM     57  CD  GLU A   4      11.038  -0.223   5.004  1.00  1.04           C  
ATOM     58  OE1 GLU A   4      10.496   0.648   5.645  1.00  1.04           O  
ATOM     59  OE2 GLU A   4      11.743  -1.067   5.493  1.00  1.04           O  
ATOM     60  H   GLU A   4       8.417   2.461   1.662  1.00  1.04           H  
ATOM     61  HA  GLU A   4      10.794   0.970   1.103  1.00  1.04           H  
ATOM     62 1HB  GLU A   4      10.253   1.785   3.384  1.00  1.04           H  
ATOM     63 2HB  GLU A   4       8.905   0.655   3.449  1.00  1.04           H  
ATOM     64 1HG  GLU A   4      10.397  -1.237   3.283  1.00  1.04           H  
ATOM     65 2HG  GLU A   4      11.791  -0.194   3.037  1.00  1.04           H  
ATOM     66  N   THR A   5       8.035  -0.762   1.011  1.00  0.97           N  
ATOM     67  CA  THR A   5       7.518  -2.035   0.544  1.00  0.97           C  
ATOM     68  C   THR A   5       7.931  -2.255  -0.900  1.00  0.97           C  
ATOM     69  O   THR A   5       8.439  -3.316  -1.265  1.00  0.97           O  
ATOM     70  CB  THR A   5       5.982  -2.050   0.621  1.00  0.97           C  
ATOM     71  OG1 THR A   5       5.563  -1.889   1.981  1.00  0.97           O  
ATOM     72  CG2 THR A   5       5.417  -3.332   0.030  1.00  0.97           C  
ATOM     73  H   THR A   5       7.376  -0.059   1.369  1.00  0.97           H  
ATOM     74  HA  THR A   5       7.930  -2.834   1.158  1.00  0.97           H  
ATOM     75  HB  THR A   5       5.595  -1.210   0.047  1.00  0.97           H  
ATOM     76  HG1 THR A   5       5.804  -0.964   2.273  1.00  0.97           H  
ATOM     77 1HG2 THR A   5       4.329  -3.305   0.079  1.00  0.97           H  
ATOM     78 2HG2 THR A   5       5.732  -3.417  -1.010  1.00  0.97           H  
ATOM     79 3HG2 THR A   5       5.786  -4.188   0.592  1.00  0.97           H  
ATOM     80  N   LEU A   6       7.738  -1.228  -1.709  1.00  0.91           N  
ATOM     81  CA  LEU A   6       8.010  -1.279  -3.130  1.00  0.91           C  
ATOM     82  C   LEU A   6       9.492  -1.482  -3.436  1.00  0.91           C  
ATOM     83  O   LEU A   6       9.846  -2.264  -4.323  1.00  0.91           O  
ATOM     84  CB  LEU A   6       7.481   0.012  -3.688  1.00  0.91           C  
ATOM     85  CG  LEU A   6       5.962   0.107  -3.585  1.00  0.91           C  
ATOM     86  CD1 LEU A   6       5.569   1.464  -3.854  1.00  0.91           C  
ATOM     87  CD2 LEU A   6       5.320  -0.814  -4.565  1.00  0.91           C  
ATOM     88  H   LEU A   6       7.334  -0.371  -1.318  1.00  0.91           H  
ATOM     89  HA  LEU A   6       7.452  -2.107  -3.557  1.00  0.91           H  
ATOM     90 1HB  LEU A   6       7.916   0.842  -3.135  1.00  0.91           H  
ATOM     91 2HB  LEU A   6       7.766   0.095  -4.738  1.00  0.91           H  
ATOM     92  HG  LEU A   6       5.640  -0.162  -2.587  1.00  0.91           H  
ATOM     93 1HD1 LEU A   6       4.491   1.530  -3.772  1.00  0.91           H  
ATOM     94 2HD1 LEU A   6       6.023   2.132  -3.137  1.00  0.91           H  
ATOM     95 3HD1 LEU A   6       5.901   1.719  -4.843  1.00  0.91           H  
ATOM     96 1HD2 LEU A   6       4.234  -0.731  -4.493  1.00  0.91           H  
ATOM     97 2HD2 LEU A   6       5.639  -0.528  -5.559  1.00  0.91           H  
ATOM     98 3HD2 LEU A   6       5.623  -1.837  -4.362  1.00  0.91           H  
ATOM     99  N   LEU A   7      10.372  -0.837  -2.671  1.00  0.87           N  
ATOM    100  CA  LEU A   7      11.787  -1.048  -2.919  1.00  0.87           C  
ATOM    101  C   LEU A   7      12.215  -2.394  -2.381  1.00  0.87           C  
ATOM    102  O   LEU A   7      13.055  -3.052  -2.983  1.00  0.87           O  
ATOM    103  CB  LEU A   7      12.655   0.043  -2.327  1.00  0.87           C  
ATOM    104  CG  LEU A   7      12.968   1.223  -3.277  1.00  0.87           C  
ATOM    105  CD1 LEU A   7      13.502   0.664  -4.592  1.00  0.87           C  
ATOM    106  CD2 LEU A   7      11.747   2.043  -3.493  1.00  0.87           C  
ATOM    107  H   LEU A   7      10.058  -0.181  -1.955  1.00  0.87           H  
ATOM    108  HA  LEU A   7      11.947  -1.049  -3.992  1.00  0.87           H  
ATOM    109 1HB  LEU A   7      12.136   0.423  -1.459  1.00  0.87           H  
ATOM    110 2HB  LEU A   7      13.592  -0.393  -2.021  1.00  0.87           H  
ATOM    111  HG  LEU A   7      13.741   1.850  -2.837  1.00  0.87           H  
ATOM    112 1HD1 LEU A   7      13.737   1.481  -5.271  1.00  0.87           H  
ATOM    113 2HD1 LEU A   7      14.400   0.079  -4.402  1.00  0.87           H  
ATOM    114 3HD1 LEU A   7      12.754   0.033  -5.044  1.00  0.87           H  
ATOM    115 1HD2 LEU A   7      11.975   2.880  -4.155  1.00  0.87           H  
ATOM    116 2HD2 LEU A   7      10.960   1.430  -3.936  1.00  0.87           H  
ATOM    117 3HD2 LEU A   7      11.421   2.410  -2.538  1.00  0.87           H  
ATOM    118  N   ARG A   8      11.624  -2.837  -1.274  1.00  0.84           N  
ATOM    119  CA  ARG A   8      11.963  -4.146  -0.749  1.00  0.84           C  
ATOM    120  C   ARG A   8      11.645  -5.183  -1.824  1.00  0.84           C  
ATOM    121  O   ARG A   8      12.455  -6.065  -2.098  1.00  0.84           O  
ATOM    122  CB  ARG A   8      11.221  -4.420   0.551  1.00  0.84           C  
ATOM    123  CG  ARG A   8      11.566  -5.716   1.242  1.00  0.84           C  
ATOM    124  CD  ARG A   8      10.944  -5.773   2.602  1.00  0.84           C  
ATOM    125  NE  ARG A   8      11.174  -7.049   3.272  1.00  0.84           N  
ATOM    126  CZ  ARG A   8      10.876  -7.300   4.564  1.00  0.84           C  
ATOM    127  NH1 ARG A   8      10.356  -6.354   5.317  1.00  0.84           N  
ATOM    128  NH2 ARG A   8      11.107  -8.496   5.077  1.00  0.84           N  
ATOM    129  H   ARG A   8      10.945  -2.267  -0.775  1.00  0.84           H  
ATOM    130  HA  ARG A   8      13.028  -4.178  -0.541  1.00  0.84           H  
ATOM    131 1HB  ARG A   8      11.400  -3.608   1.250  1.00  0.84           H  
ATOM    132 2HB  ARG A   8      10.151  -4.435   0.350  1.00  0.84           H  
ATOM    133 1HG  ARG A   8      11.190  -6.550   0.650  1.00  0.84           H  
ATOM    134 2HG  ARG A   8      12.644  -5.791   1.335  1.00  0.84           H  
ATOM    135 1HD  ARG A   8      11.367  -4.981   3.223  1.00  0.84           H  
ATOM    136 2HD  ARG A   8       9.868  -5.623   2.511  1.00  0.84           H  
ATOM    137  HE  ARG A   8      11.569  -7.803   2.728  1.00  0.84           H  
ATOM    138 1HH1 ARG A   8      10.180  -5.436   4.929  1.00  0.84           H  
ATOM    139 2HH1 ARG A   8      10.133  -6.543   6.284  1.00  0.84           H  
ATOM    140 1HH2 ARG A   8      11.505  -9.226   4.503  1.00  0.84           H  
ATOM    141 2HH2 ARG A   8      10.886  -8.682   6.046  1.00  0.84           H  
ATOM    142  N   ILE A   9      10.515  -5.020  -2.517  1.00  0.82           N  
ATOM    143  CA  ILE A   9      10.165  -5.916  -3.617  1.00  0.82           C  
ATOM    144  C   ILE A   9      11.191  -5.873  -4.751  1.00  0.82           C  
ATOM    145  O   ILE A   9      11.601  -6.916  -5.264  1.00  0.82           O  
ATOM    146  CB  ILE A   9       8.782  -5.555  -4.201  1.00  0.82           C  
ATOM    147  CG1 ILE A   9       7.687  -5.877  -3.194  1.00  0.82           C  
ATOM    148  CG2 ILE A   9       8.548  -6.261  -5.548  1.00  0.82           C  
ATOM    149  CD1 ILE A   9       6.352  -5.286  -3.555  1.00  0.82           C  
ATOM    150  H   ILE A   9       9.865  -4.280  -2.247  1.00  0.82           H  
ATOM    151  HA  ILE A   9      10.126  -6.932  -3.229  1.00  0.82           H  
ATOM    152  HB  ILE A   9       8.743  -4.484  -4.367  1.00  0.82           H  
ATOM    153 1HG1 ILE A   9       7.576  -6.959  -3.134  1.00  0.82           H  
ATOM    154 2HG1 ILE A   9       7.983  -5.509  -2.219  1.00  0.82           H  
ATOM    155 1HG2 ILE A   9       7.577  -5.973  -5.948  1.00  0.82           H  
ATOM    156 2HG2 ILE A   9       9.325  -5.975  -6.253  1.00  0.82           H  
ATOM    157 3HG2 ILE A   9       8.568  -7.343  -5.404  1.00  0.82           H  
ATOM    158 1HD1 ILE A   9       5.626  -5.563  -2.795  1.00  0.82           H  
ATOM    159 2HD1 ILE A   9       6.436  -4.206  -3.601  1.00  0.82           H  
ATOM    160 3HD1 ILE A   9       6.028  -5.669  -4.525  1.00  0.82           H  
ATOM    161  N   LEU A  10      11.607  -4.671  -5.148  1.00  0.80           N  
ATOM    162  CA  LEU A  10      12.545  -4.530  -6.257  1.00  0.80           C  
ATOM    163  C   LEU A  10      14.003  -4.907  -5.973  1.00  0.80           C  
ATOM    164  O   LEU A  10      14.683  -5.445  -6.853  1.00  0.80           O  
ATOM    165  CB  LEU A  10      12.523  -3.085  -6.742  1.00  0.80           C  
ATOM    166  CG  LEU A  10      11.228  -2.664  -7.361  1.00  0.80           C  
ATOM    167  CD1 LEU A  10      11.314  -1.219  -7.753  1.00  0.80           C  
ATOM    168  CD2 LEU A  10      10.945  -3.575  -8.499  1.00  0.80           C  
ATOM    169  H   LEU A  10      11.228  -3.837  -4.697  1.00  0.80           H  
ATOM    170  HA  LEU A  10      12.191  -5.170  -7.062  1.00  0.80           H  
ATOM    171 1HB  LEU A  10      12.719  -2.436  -5.890  1.00  0.80           H  
ATOM    172 2HB  LEU A  10      13.319  -2.945  -7.473  1.00  0.80           H  
ATOM    173  HG  LEU A  10      10.427  -2.754  -6.639  1.00  0.80           H  
ATOM    174 1HD1 LEU A  10      10.374  -0.904  -8.200  1.00  0.80           H  
ATOM    175 2HD1 LEU A  10      11.513  -0.625  -6.872  1.00  0.80           H  
ATOM    176 3HD1 LEU A  10      12.111  -1.094  -8.466  1.00  0.80           H  
ATOM    177 1HD2 LEU A  10      10.010  -3.309  -8.981  1.00  0.80           H  
ATOM    178 2HD2 LEU A  10      11.750  -3.519  -9.215  1.00  0.80           H  
ATOM    179 3HD2 LEU A  10      10.880  -4.586  -8.113  1.00  0.80           H  
ATOM    180  N   GLU A  11      14.477  -4.628  -4.766  1.00  0.77           N  
ATOM    181  CA  GLU A  11      15.870  -4.863  -4.397  1.00  0.77           C  
ATOM    182  C   GLU A  11      16.064  -6.137  -3.572  1.00  0.77           C  
ATOM    183  O   GLU A  11      17.070  -6.835  -3.723  1.00  0.77           O  
ATOM    184  CB  GLU A  11      16.382  -3.691  -3.566  1.00  0.77           C  
ATOM    185  CG  GLU A  11      16.364  -2.332  -4.230  1.00  0.77           C  
ATOM    186  CD  GLU A  11      17.377  -2.162  -5.315  1.00  0.77           C  
ATOM    187  OE1 GLU A  11      18.402  -2.802  -5.264  1.00  0.77           O  
ATOM    188  OE2 GLU A  11      17.127  -1.391  -6.204  1.00  0.77           O  
ATOM    189  H   GLU A  11      13.860  -4.193  -4.093  1.00  0.77           H  
ATOM    190  HA  GLU A  11      16.459  -4.951  -5.308  1.00  0.77           H  
ATOM    191 1HB  GLU A  11      15.789  -3.624  -2.672  1.00  0.77           H  
ATOM    192 2HB  GLU A  11      17.404  -3.893  -3.254  1.00  0.77           H  
ATOM    193 1HG  GLU A  11      15.370  -2.172  -4.649  1.00  0.77           H  
ATOM    194 2HG  GLU A  11      16.522  -1.582  -3.459  1.00  0.77           H  
ATOM    195  N   GLY A  12      15.123  -6.402  -2.668  1.00  0.74           N  
ATOM    196  CA  GLY A  12      15.178  -7.507  -1.732  1.00  0.74           C  
ATOM    197  C   GLY A  12      15.823  -7.089  -0.416  1.00  0.74           C  
ATOM    198  O   GLY A  12      16.813  -6.352  -0.393  1.00  0.74           O  
ATOM    199  H   GLY A  12      14.292  -5.825  -2.615  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      14.166  -7.869  -1.546  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      15.738  -8.331  -2.171  1.00  0.74           H  
ATOM    202  N   LEU A  13      15.286  -7.582   0.692  1.00  0.71           N  
ATOM    203  CA  LEU A  13      15.900  -7.272   1.972  1.00  0.71           C  
ATOM    204  C   LEU A  13      16.870  -8.371   2.303  1.00  0.71           C  
ATOM    205  O   LEU A  13      16.523  -9.557   2.309  1.00  0.71           O  
ATOM    206  CB  LEU A  13      14.894  -7.104   3.120  1.00  0.71           C  
ATOM    207  CG  LEU A  13      15.544  -6.887   4.556  1.00  0.71           C  
ATOM    208  CD1 LEU A  13      16.309  -5.579   4.608  1.00  0.71           C  
ATOM    209  CD2 LEU A  13      14.460  -6.889   5.617  1.00  0.71           C  
ATOM    210  H   LEU A  13      14.470  -8.173   0.642  1.00  0.71           H  
ATOM    211  HA  LEU A  13      16.458  -6.343   1.883  1.00  0.71           H  
ATOM    212 1HB  LEU A  13      14.279  -6.238   2.919  1.00  0.71           H  
ATOM    213 2HB  LEU A  13      14.256  -7.984   3.167  1.00  0.71           H  
ATOM    214  HG  LEU A  13      16.250  -7.697   4.755  1.00  0.71           H  
ATOM    215 1HD1 LEU A  13      16.750  -5.471   5.592  1.00  0.71           H  
ATOM    216 2HD1 LEU A  13      17.094  -5.578   3.859  1.00  0.71           H  
ATOM    217 3HD1 LEU A  13      15.627  -4.759   4.431  1.00  0.71           H  
ATOM    218 1HD2 LEU A  13      14.912  -6.752   6.601  1.00  0.71           H  
ATOM    219 2HD2 LEU A  13      13.760  -6.076   5.423  1.00  0.71           H  
ATOM    220 3HD2 LEU A  13      13.933  -7.839   5.592  1.00  0.71           H  
ATOM    221  N   ARG A  14      18.096  -7.965   2.525  1.00  0.67           N  
ATOM    222  CA  ARG A  14      19.172  -8.857   2.856  1.00  0.67           C  
ATOM    223  C   ARG A  14      19.880  -8.235   4.027  1.00  0.67           C  
ATOM    224  O   ARG A  14      20.236  -7.051   4.006  1.00  0.67           O  
ATOM    225  CB  ARG A  14      20.123  -9.032   1.685  1.00  0.67           C  
ATOM    226  CG  ARG A  14      19.497  -9.682   0.430  1.00  0.67           C  
ATOM    227  CD  ARG A  14      19.191 -11.115   0.660  1.00  0.67           C  
ATOM    228  NE  ARG A  14      18.651 -11.762  -0.525  1.00  0.67           N  
ATOM    229  CZ  ARG A  14      17.340 -11.816  -0.862  1.00  0.67           C  
ATOM    230  NH1 ARG A  14      16.409 -11.267  -0.099  1.00  0.67           N  
ATOM    231  NH2 ARG A  14      16.983 -12.437  -1.977  1.00  0.67           N  
ATOM    232  H   ARG A  14      18.277  -6.981   2.471  1.00  0.67           H  
ATOM    233  HA  ARG A  14      18.770  -9.826   3.150  1.00  0.67           H  
ATOM    234 1HB  ARG A  14      20.488  -8.060   1.414  1.00  0.67           H  
ATOM    235 2HB  ARG A  14      20.985  -9.631   1.988  1.00  0.67           H  
ATOM    236 1HG  ARG A  14      18.582  -9.164   0.146  1.00  0.67           H  
ATOM    237 2HG  ARG A  14      20.202  -9.634  -0.394  1.00  0.67           H  
ATOM    238 1HD  ARG A  14      20.105 -11.635   0.945  1.00  0.67           H  
ATOM    239 2HD  ARG A  14      18.457 -11.206   1.461  1.00  0.67           H  
ATOM    240  HE  ARG A  14      19.310 -12.203  -1.150  1.00  0.67           H  
ATOM    241 1HH1 ARG A  14      16.649 -10.776   0.777  1.00  0.67           H  
ATOM    242 2HH1 ARG A  14      15.443 -11.330  -0.371  1.00  0.67           H  
ATOM    243 1HH2 ARG A  14      17.686 -12.863  -2.566  1.00  0.67           H  
ATOM    244 2HH2 ARG A  14      16.010 -12.487  -2.237  1.00  0.67           H  
ATOM    245  N   LEU A  15      20.083  -9.035   5.054  1.00  0.64           N  
ATOM    246  CA  LEU A  15      20.705  -8.541   6.262  1.00  0.64           C  
ATOM    247  C   LEU A  15      22.185  -8.867   6.313  1.00  0.64           C  
ATOM    248  O   LEU A  15      22.871  -8.610   7.300  1.00  0.64           O  
ATOM    249  CB  LEU A  15      19.962  -9.105   7.453  1.00  0.64           C  
ATOM    250  CG  LEU A  15      18.487  -8.707   7.501  1.00  0.64           C  
ATOM    251  CD1 LEU A  15      17.850  -9.353   8.682  1.00  0.64           C  
ATOM    252  CD2 LEU A  15      18.358  -7.182   7.560  1.00  0.64           C  
ATOM    253  H   LEU A  15      19.776  -9.997   5.012  1.00  0.64           H  
ATOM    254  HA  LEU A  15      20.585  -7.463   6.276  1.00  0.64           H  
ATOM    255 1HB  LEU A  15      20.019 -10.190   7.416  1.00  0.64           H  
ATOM    256 2HB  LEU A  15      20.438  -8.773   8.358  1.00  0.64           H  
ATOM    257  HG  LEU A  15      17.986  -9.074   6.606  1.00  0.64           H  
ATOM    258 1HD1 LEU A  15      16.802  -9.102   8.702  1.00  0.64           H  
ATOM    259 2HD1 LEU A  15      17.956 -10.433   8.607  1.00  0.64           H  
ATOM    260 3HD1 LEU A  15      18.336  -8.999   9.594  1.00  0.64           H  
ATOM    261 1HD2 LEU A  15      17.307  -6.912   7.587  1.00  0.64           H  
ATOM    262 2HD2 LEU A  15      18.851  -6.811   8.457  1.00  0.64           H  
ATOM    263 3HD2 LEU A  15      18.824  -6.737   6.682  1.00  0.64           H  
ATOM    264  N   LYS A  16      22.681  -9.438   5.237  1.00  0.64           N  
ATOM    265  CA  LYS A  16      24.083  -9.771   5.160  1.00  0.64           C  
ATOM    266  C   LYS A  16      24.646  -9.138   3.911  1.00  0.64           C  
ATOM    267  O   LYS A  16      23.934  -8.998   2.916  1.00  0.64           O  
ATOM    268  CB  LYS A  16      24.271 -11.277   5.139  1.00  0.64           C  
ATOM    269  CG  LYS A  16      23.748 -11.971   6.392  1.00  0.64           C  
ATOM    270  CD  LYS A  16      24.093 -13.444   6.420  1.00  0.64           C  
ATOM    271  CE  LYS A  16      23.572 -14.101   7.691  1.00  0.64           C  
ATOM    272  NZ  LYS A  16      23.896 -15.555   7.738  1.00  0.64           N  
ATOM    273  H   LYS A  16      22.077  -9.630   4.456  1.00  0.64           H  
ATOM    274  HA  LYS A  16      24.608  -9.354   6.017  1.00  0.64           H  
ATOM    275 1HB  LYS A  16      23.762 -11.698   4.273  1.00  0.64           H  
ATOM    276 2HB  LYS A  16      25.333 -11.506   5.039  1.00  0.64           H  
ATOM    277 1HG  LYS A  16      24.123 -11.480   7.262  1.00  0.64           H  
ATOM    278 2HG  LYS A  16      22.664 -11.886   6.409  1.00  0.64           H  
ATOM    279 1HD  LYS A  16      23.654 -13.941   5.553  1.00  0.64           H  
ATOM    280 2HD  LYS A  16      25.176 -13.564   6.377  1.00  0.64           H  
ATOM    281 1HE  LYS A  16      24.019 -13.608   8.554  1.00  0.64           H  
ATOM    282 2HE  LYS A  16      22.490 -13.979   7.736  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16      23.534 -15.953   8.593  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16      23.476 -16.020   6.946  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16      24.898 -15.679   7.708  1.00  0.64           H  
ATOM    286  N   ILE A  17      25.922  -8.796   3.938  1.00  0.67           N  
ATOM    287  CA  ILE A  17      26.530  -8.209   2.754  1.00  0.67           C  
ATOM    288  C   ILE A  17      26.536  -9.181   1.581  1.00  0.67           C  
ATOM    289  O   ILE A  17      26.943 -10.337   1.731  1.00  0.67           O  
ATOM    290  CB  ILE A  17      27.970  -7.760   3.025  1.00  0.67           C  
ATOM    291  CG1 ILE A  17      27.986  -6.656   4.041  1.00  0.67           C  
ATOM    292  CG2 ILE A  17      28.605  -7.300   1.769  1.00  0.67           C  
ATOM    293  CD1 ILE A  17      29.372  -6.236   4.460  1.00  0.67           C  
ATOM    294  H   ILE A  17      26.447  -8.890   4.809  1.00  0.67           H  
ATOM    295  HA  ILE A  17      25.945  -7.336   2.465  1.00  0.67           H  
ATOM    296  HB  ILE A  17      28.540  -8.591   3.436  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17      27.451  -5.825   3.652  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17      27.474  -7.002   4.922  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17      29.625  -6.987   1.964  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17      28.607  -8.121   1.075  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17      28.030  -6.470   1.365  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17      29.309  -5.451   5.204  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17      29.905  -7.088   4.871  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17      29.908  -5.868   3.600  1.00  0.67           H  
ATOM    305  N   PHE A  18      26.093  -8.712   0.410  1.00  0.74           N  
ATOM    306  CA  PHE A  18      26.047  -9.581  -0.760  1.00  0.74           C  
ATOM    307  C   PHE A  18      26.362  -8.802  -2.031  1.00  0.74           C  
ATOM    308  O   PHE A  18      26.301  -7.570  -2.051  1.00  0.74           O  
ATOM    309  CB  PHE A  18      24.644 -10.191  -0.873  1.00  0.74           C  
ATOM    310  CG  PHE A  18      23.563  -9.210  -1.272  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      23.156  -9.139  -2.595  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      22.992  -8.333  -0.366  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      22.188  -8.251  -3.001  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      22.024  -7.428  -0.777  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      21.617  -7.398  -2.092  1.00  0.74           C  
ATOM    316  H   PHE A  18      25.750  -7.751   0.364  1.00  0.74           H  
ATOM    317  HA  PHE A  18      26.785 -10.374  -0.642  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      24.657 -10.997  -1.603  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      24.366 -10.625   0.090  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      23.610  -9.813  -3.321  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      23.315  -8.351   0.674  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      21.881  -8.223  -4.045  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      21.584  -6.735  -0.065  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      20.856  -6.686  -2.410  1.00  0.74           H  
ATOM    325  N   LYS A  19      26.705  -9.510  -3.107  1.00  0.83           N  
ATOM    326  CA  LYS A  19      26.987  -8.814  -4.358  1.00  0.83           C  
ATOM    327  C   LYS A  19      25.753  -8.597  -5.223  1.00  0.83           C  
ATOM    328  O   LYS A  19      24.921  -9.495  -5.373  1.00  0.83           O  
ATOM    329  CB  LYS A  19      28.040  -9.555  -5.171  1.00  0.83           C  
ATOM    330  CG  LYS A  19      29.416  -9.583  -4.545  1.00  0.83           C  
ATOM    331  CD  LYS A  19      30.413 -10.299  -5.445  1.00  0.83           C  
ATOM    332  CE  LYS A  19      31.794 -10.359  -4.813  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      32.768 -11.105  -5.663  1.00  0.83           N  
ATOM    334  H   LYS A  19      26.761 -10.517  -3.063  1.00  0.83           H  
ATOM    335  HA  LYS A  19      27.392  -7.841  -4.109  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      27.719 -10.582  -5.331  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      28.122  -9.082  -6.148  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      29.757  -8.554  -4.384  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      29.370 -10.089  -3.586  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      30.066 -11.312  -5.647  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      30.487  -9.760  -6.390  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      32.161  -9.344  -4.665  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      31.719 -10.854  -3.844  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      33.669 -11.119  -5.202  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      32.445 -12.052  -5.800  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      32.853 -10.644  -6.555  1.00  0.83           H  
ATOM    347  N   ASP A  20      25.666  -7.412  -5.821  1.00  0.93           N  
ATOM    348  CA  ASP A  20      24.591  -7.095  -6.754  1.00  0.93           C  
ATOM    349  C   ASP A  20      24.987  -7.497  -8.174  1.00  0.93           C  
ATOM    350  O   ASP A  20      26.047  -8.089  -8.391  1.00  0.93           O  
ATOM    351  CB  ASP A  20      24.227  -5.605  -6.731  1.00  0.93           C  
ATOM    352  CG  ASP A  20      25.301  -4.704  -7.300  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      26.219  -5.224  -7.915  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      25.171  -3.517  -7.199  1.00  0.93           O  
ATOM    355  H   ASP A  20      26.376  -6.713  -5.603  1.00  0.93           H  
ATOM    356  HA  ASP A  20      23.707  -7.666  -6.469  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      23.296  -5.436  -7.265  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      24.055  -5.309  -5.694  1.00  0.93           H  
ATOM    359  N   ILE A  21      24.161  -7.120  -9.146  1.00  1.00           N  
ATOM    360  CA  ILE A  21      24.367  -7.434 -10.559  1.00  1.00           C  
ATOM    361  C   ILE A  21      25.680  -6.891 -11.162  1.00  1.00           C  
ATOM    362  O   ILE A  21      26.140  -7.404 -12.184  1.00  1.00           O  
ATOM    363  CB  ILE A  21      23.169  -6.930 -11.385  1.00  1.00           C  
ATOM    364  CG1 ILE A  21      23.179  -7.578 -12.772  1.00  1.00           C  
ATOM    365  CG2 ILE A  21      23.200  -5.406 -11.501  1.00  1.00           C  
ATOM    366  CD1 ILE A  21      21.897  -7.368 -13.550  1.00  1.00           C  
ATOM    367  H   ILE A  21      23.327  -6.614  -8.896  1.00  1.00           H  
ATOM    368  HA  ILE A  21      24.395  -8.520 -10.649  1.00  1.00           H  
ATOM    369  HB  ILE A  21      22.247  -7.229 -10.889  1.00  1.00           H  
ATOM    370 1HG1 ILE A  21      24.007  -7.158 -13.347  1.00  1.00           H  
ATOM    371 2HG1 ILE A  21      23.345  -8.649 -12.659  1.00  1.00           H  
ATOM    372 1HG2 ILE A  21      22.339  -5.066 -12.071  1.00  1.00           H  
ATOM    373 2HG2 ILE A  21      23.176  -4.960 -10.507  1.00  1.00           H  
ATOM    374 3HG2 ILE A  21      24.110  -5.089 -12.015  1.00  1.00           H  
ATOM    375 1HD1 ILE A  21      21.978  -7.854 -14.522  1.00  1.00           H  
ATOM    376 2HD1 ILE A  21      21.062  -7.800 -12.997  1.00  1.00           H  
ATOM    377 3HD1 ILE A  21      21.728  -6.302 -13.690  1.00  1.00           H  
ATOM    378  N   ASP A  22      26.250  -5.830 -10.570  1.00  1.00           N  
ATOM    379  CA  ASP A  22      27.487  -5.232 -11.052  1.00  1.00           C  
ATOM    380  C   ASP A  22      28.693  -5.718 -10.248  1.00  1.00           C  
ATOM    381  O   ASP A  22      29.823  -5.279 -10.479  1.00  1.00           O  
ATOM    382  CB  ASP A  22      27.405  -3.698 -10.999  1.00  1.00           C  
ATOM    383  CG  ASP A  22      26.389  -3.106 -12.001  1.00  1.00           C  
ATOM    384  OD1 ASP A  22      26.341  -3.588 -13.107  1.00  1.00           O  
ATOM    385  OD2 ASP A  22      25.678  -2.190 -11.658  1.00  1.00           O  
ATOM    386  H   ASP A  22      25.870  -5.471  -9.695  1.00  1.00           H  
ATOM    387  HA  ASP A  22      27.632  -5.529 -12.090  1.00  1.00           H  
ATOM    388 1HB  ASP A  22      27.111  -3.398  -9.984  1.00  1.00           H  
ATOM    389 2HB  ASP A  22      28.388  -3.271 -11.191  1.00  1.00           H  
ATOM    390  N   GLY A  23      28.455  -6.644  -9.314  1.00  0.96           N  
ATOM    391  CA  GLY A  23      29.502  -7.178  -8.459  1.00  0.96           C  
ATOM    392  C   GLY A  23      29.813  -6.272  -7.267  1.00  0.96           C  
ATOM    393  O   GLY A  23      30.843  -6.447  -6.610  1.00  0.96           O  
ATOM    394  H   GLY A  23      27.507  -6.990  -9.162  1.00  0.96           H  
ATOM    395 1HA  GLY A  23      29.190  -8.157  -8.098  1.00  0.96           H  
ATOM    396 2HA  GLY A  23      30.404  -7.329  -9.047  1.00  0.96           H  
ATOM    397  N   TYR A  24      28.967  -5.267  -7.020  1.00  0.89           N  
ATOM    398  CA  TYR A  24      29.210  -4.312  -5.939  1.00  0.89           C  
ATOM    399  C   TYR A  24      28.607  -4.846  -4.663  1.00  0.89           C  
ATOM    400  O   TYR A  24      27.625  -5.588  -4.697  1.00  0.89           O  
ATOM    401  CB  TYR A  24      28.614  -2.950  -6.268  1.00  0.89           C  
ATOM    402  CG  TYR A  24      29.243  -2.311  -7.492  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      28.617  -1.244  -8.109  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      30.422  -2.819  -8.023  1.00  0.89           C  
ATOM    405  CE1 TYR A  24      29.168  -0.681  -9.243  1.00  0.89           C  
ATOM    406  CE2 TYR A  24      30.968  -2.261  -9.153  1.00  0.89           C  
ATOM    407  CZ  TYR A  24      30.348  -1.195  -9.764  1.00  0.89           C  
ATOM    408  OH  TYR A  24      30.892  -0.639 -10.898  1.00  0.89           O  
ATOM    409  H   TYR A  24      28.105  -5.174  -7.570  1.00  0.89           H  
ATOM    410  HA  TYR A  24      30.286  -4.205  -5.785  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      27.546  -3.048  -6.442  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      28.751  -2.278  -5.419  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      27.683  -0.852  -7.700  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      30.917  -3.663  -7.546  1.00  0.89           H  
ATOM    415  HE1 TYR A  24      28.673   0.159  -9.730  1.00  0.89           H  
ATOM    416  HE2 TYR A  24      31.893  -2.666  -9.565  1.00  0.89           H  
ATOM    417  HH  TYR A  24      31.686  -1.124 -11.137  1.00  0.89           H  
ATOM    418  N   TYR A  25      29.165  -4.482  -3.519  1.00  0.82           N  
ATOM    419  CA  TYR A  25      28.567  -4.977  -2.293  1.00  0.82           C  
ATOM    420  C   TYR A  25      27.466  -4.086  -1.789  1.00  0.82           C  
ATOM    421  O   TYR A  25      27.638  -2.859  -1.702  1.00  0.82           O  
ATOM    422  CB  TYR A  25      29.593  -5.154  -1.212  1.00  0.82           C  
ATOM    423  CG  TYR A  25      30.503  -6.276  -1.435  1.00  0.82           C  
ATOM    424  CD1 TYR A  25      31.777  -6.025  -1.782  1.00  0.82           C  
ATOM    425  CD2 TYR A  25      30.059  -7.573  -1.301  1.00  0.82           C  
ATOM    426  CE1 TYR A  25      32.631  -7.035  -1.966  1.00  0.82           C  
ATOM    427  CE2 TYR A  25      30.928  -8.612  -1.494  1.00  0.82           C  
ATOM    428  CZ  TYR A  25      32.225  -8.338  -1.829  1.00  0.82           C  
ATOM    429  OH  TYR A  25      33.120  -9.359  -2.037  1.00  0.82           O  
ATOM    430  H   TYR A  25      29.959  -3.841  -3.501  1.00  0.82           H  
ATOM    431  HA  TYR A  25      28.131  -5.953  -2.496  1.00  0.82           H  
ATOM    432 1HB  TYR A  25      30.191  -4.247  -1.140  1.00  0.82           H  
ATOM    433 2HB  TYR A  25      29.102  -5.285  -0.265  1.00  0.82           H  
ATOM    434  HD1 TYR A  25      32.122  -5.000  -1.893  1.00  0.82           H  
ATOM    435  HD2 TYR A  25      29.022  -7.767  -1.044  1.00  0.82           H  
ATOM    436  HE1 TYR A  25      33.624  -6.799  -2.214  1.00  0.82           H  
ATOM    437  HE2 TYR A  25      30.589  -9.643  -1.388  1.00  0.82           H  
ATOM    438  HH  TYR A  25      33.962  -8.993  -2.377  1.00  0.82           H  
ATOM    439  N   THR A  26      26.345  -4.723  -1.442  1.00  0.77           N  
ATOM    440  CA  THR A  26      25.170  -4.048  -0.919  1.00  0.77           C  
ATOM    441  C   THR A  26      24.598  -4.772   0.304  1.00  0.77           C  
ATOM    442  O   THR A  26      24.926  -5.935   0.573  1.00  0.77           O  
ATOM    443  CB  THR A  26      24.072  -3.967  -2.003  1.00  0.77           C  
ATOM    444  OG1 THR A  26      23.590  -5.258  -2.285  1.00  0.77           O  
ATOM    445  CG2 THR A  26      24.616  -3.400  -3.297  1.00  0.77           C  
ATOM    446  H   THR A  26      26.306  -5.734  -1.578  1.00  0.77           H  
ATOM    447  HA  THR A  26      25.450  -3.042  -0.615  1.00  0.77           H  
ATOM    448  HB  THR A  26      23.254  -3.341  -1.648  1.00  0.77           H  
ATOM    449  HG1 THR A  26      24.339  -5.857  -2.425  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      23.820  -3.358  -4.039  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      24.990  -2.423  -3.133  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      25.416  -4.032  -3.679  1.00  0.77           H  
ATOM    453  N   ILE A  27      23.733  -4.079   1.042  1.00  0.75           N  
ATOM    454  CA  ILE A  27      23.026  -4.685   2.177  1.00  0.75           C  
ATOM    455  C   ILE A  27      21.821  -3.807   2.492  1.00  0.75           C  
ATOM    456  O   ILE A  27      21.911  -2.607   2.302  1.00  0.75           O  
ATOM    457  CB  ILE A  27      23.940  -4.729   3.406  1.00  0.75           C  
ATOM    458  CG1 ILE A  27      23.408  -5.618   4.467  1.00  0.75           C  
ATOM    459  CG2 ILE A  27      24.057  -3.324   3.966  1.00  0.75           C  
ATOM    460  CD1 ILE A  27      24.456  -5.902   5.519  1.00  0.75           C  
ATOM    461  H   ILE A  27      23.545  -3.111   0.766  1.00  0.75           H  
ATOM    462  HA  ILE A  27      22.692  -5.689   1.916  1.00  0.75           H  
ATOM    463  HB  ILE A  27      24.923  -5.099   3.125  1.00  0.75           H  
ATOM    464 1HG1 ILE A  27      22.554  -5.161   4.922  1.00  0.75           H  
ATOM    465 2HG1 ILE A  27      23.093  -6.562   4.020  1.00  0.75           H  
ATOM    466 1HG2 ILE A  27      24.696  -3.346   4.822  1.00  0.75           H  
ATOM    467 2HG2 ILE A  27      24.470  -2.663   3.207  1.00  0.75           H  
ATOM    468 3HG2 ILE A  27      23.071  -2.965   4.261  1.00  0.75           H  
ATOM    469 1HD1 ILE A  27      24.072  -6.559   6.279  1.00  0.75           H  
ATOM    470 2HD1 ILE A  27      25.298  -6.364   5.061  1.00  0.75           H  
ATOM    471 3HD1 ILE A  27      24.759  -4.969   5.967  1.00  0.75           H  
ATOM    472  N   GLY A  28      20.704  -4.328   2.983  1.00  0.75           N  
ATOM    473  CA  GLY A  28      19.689  -3.352   3.388  1.00  0.75           C  
ATOM    474  C   GLY A  28      18.870  -2.716   2.251  1.00  0.75           C  
ATOM    475  O   GLY A  28      18.955  -1.509   2.024  1.00  0.75           O  
ATOM    476  H   GLY A  28      20.588  -5.329   3.148  1.00  0.75           H  
ATOM    477 1HA  GLY A  28      19.005  -3.854   4.066  1.00  0.75           H  
ATOM    478 2HA  GLY A  28      20.167  -2.564   3.971  1.00  0.75           H  
ATOM    479  N   ILE A  29      18.158  -3.529   1.483  1.00  0.75           N  
ATOM    480  CA  ILE A  29      17.310  -3.072   0.375  1.00  0.75           C  
ATOM    481  C   ILE A  29      17.981  -2.068  -0.560  1.00  0.75           C  
ATOM    482  O   ILE A  29      17.516  -0.941  -0.726  1.00  0.75           O  
ATOM    483  CB  ILE A  29      16.025  -2.418   0.924  1.00  0.75           C  
ATOM    484  CG1 ILE A  29      15.229  -3.408   1.700  1.00  0.75           C  
ATOM    485  CG2 ILE A  29      15.165  -1.911  -0.222  1.00  0.75           C  
ATOM    486  CD1 ILE A  29      14.089  -2.774   2.468  1.00  0.75           C  
ATOM    487  H   ILE A  29      18.168  -4.512   1.690  1.00  0.75           H  
ATOM    488  HA  ILE A  29      17.030  -3.939  -0.220  1.00  0.75           H  
ATOM    489  HB  ILE A  29      16.288  -1.595   1.585  1.00  0.75           H  
ATOM    490 1HG1 ILE A  29      14.830  -4.154   1.018  1.00  0.75           H  
ATOM    491 2HG1 ILE A  29      15.884  -3.898   2.383  1.00  0.75           H  
ATOM    492 1HG2 ILE A  29      14.261  -1.459   0.182  1.00  0.75           H  
ATOM    493 2HG2 ILE A  29      15.707  -1.178  -0.806  1.00  0.75           H  
ATOM    494 3HG2 ILE A  29      14.892  -2.738  -0.855  1.00  0.75           H  
ATOM    495 1HD1 ILE A  29      13.547  -3.541   3.019  1.00  0.75           H  
ATOM    496 2HD1 ILE A  29      14.484  -2.035   3.170  1.00  0.75           H  
ATOM    497 3HD1 ILE A  29      13.409  -2.278   1.774  1.00  0.75           H  
ATOM    498  N   GLY A  30      19.065  -2.487  -1.196  1.00  0.74           N  
ATOM    499  CA  GLY A  30      19.720  -1.668  -2.204  1.00  0.74           C  
ATOM    500  C   GLY A  30      20.805  -0.731  -1.683  1.00  0.74           C  
ATOM    501  O   GLY A  30      21.523  -0.132  -2.478  1.00  0.74           O  
ATOM    502  H   GLY A  30      19.425  -3.409  -1.001  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      20.151  -2.324  -2.961  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      18.963  -1.079  -2.721  1.00  0.74           H  
ATOM    505  N   HIS A  31      20.956  -0.573  -0.369  1.00  0.73           N  
ATOM    506  CA  HIS A  31      22.006   0.339   0.069  1.00  0.73           C  
ATOM    507  C   HIS A  31      23.346  -0.154  -0.454  1.00  0.73           C  
ATOM    508  O   HIS A  31      23.727  -1.307  -0.224  1.00  0.73           O  
ATOM    509  CB  HIS A  31      22.104   0.411   1.589  1.00  0.73           C  
ATOM    510  CG  HIS A  31      22.935   1.544   2.110  1.00  0.73           C  
ATOM    511  ND1 HIS A  31      22.499   2.855   2.103  1.00  0.73           N  
ATOM    512  CD2 HIS A  31      24.168   1.563   2.648  1.00  0.73           C  
ATOM    513  CE1 HIS A  31      23.433   3.626   2.631  1.00  0.73           C  
ATOM    514  NE2 HIS A  31      24.452   2.869   2.968  1.00  0.73           N  
ATOM    515  H   HIS A  31      20.348  -1.034   0.314  1.00  0.73           H  
ATOM    516  HA  HIS A  31      21.826   1.339  -0.323  1.00  0.73           H  
ATOM    517 1HB  HIS A  31      21.107   0.443   2.039  1.00  0.73           H  
ATOM    518 2HB  HIS A  31      22.594  -0.462   1.941  1.00  0.73           H  
ATOM    519  HD1 HIS A  31      21.618   3.184   1.761  1.00  0.73           H  
ATOM    520  HD2 HIS A  31      24.889   0.780   2.850  1.00  0.73           H  
ATOM    521  HE1 HIS A  31      23.277   4.702   2.724  1.00  0.73           H  
ATOM    522  N   HIS A  32      24.089   0.709  -1.131  1.00  0.72           N  
ATOM    523  CA  HIS A  32      25.380   0.278  -1.639  1.00  0.72           C  
ATOM    524  C   HIS A  32      26.444   0.564  -0.608  1.00  0.72           C  
ATOM    525  O   HIS A  32      26.444   1.624   0.015  1.00  0.72           O  
ATOM    526  CB  HIS A  32      25.721   0.971  -2.967  1.00  0.72           C  
ATOM    527  CG  HIS A  32      24.837   0.597  -4.131  1.00  0.72           C  
ATOM    528  ND1 HIS A  32      25.138  -0.435  -5.001  1.00  0.72           N  
ATOM    529  CD2 HIS A  32      23.659   1.112  -4.553  1.00  0.72           C  
ATOM    530  CE1 HIS A  32      24.188  -0.530  -5.911  1.00  0.72           C  
ATOM    531  NE2 HIS A  32      23.278   0.400  -5.664  1.00  0.72           N  
ATOM    532  H   HIS A  32      23.751   1.644  -1.306  1.00  0.72           H  
ATOM    533  HA  HIS A  32      25.380  -0.790  -1.802  1.00  0.72           H  
ATOM    534 1HB  HIS A  32      25.662   2.051  -2.833  1.00  0.72           H  
ATOM    535 2HB  HIS A  32      26.751   0.733  -3.235  1.00  0.72           H  
ATOM    536  HD1 HIS A  32      25.940  -1.034  -4.968  1.00  0.72           H  
ATOM    537  HD2 HIS A  32      23.031   1.924  -4.184  1.00  0.72           H  
ATOM    538  HE1 HIS A  32      24.246  -1.290  -6.694  1.00  0.72           H  
ATOM    539  N   LEU A  33      27.359  -0.375  -0.447  1.00  0.73           N  
ATOM    540  CA  LEU A  33      28.464  -0.215   0.472  1.00  0.73           C  
ATOM    541  C   LEU A  33      29.729   0.163  -0.273  1.00  0.73           C  
ATOM    542  O   LEU A  33      30.386   1.151   0.056  1.00  0.73           O  
ATOM    543  CB  LEU A  33      28.692  -1.535   1.197  1.00  0.73           C  
ATOM    544  CG  LEU A  33      27.530  -2.022   2.031  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.845  -3.362   2.591  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      27.291  -1.056   3.116  1.00  0.73           C  
ATOM    547  H   LEU A  33      27.291  -1.237  -0.977  1.00  0.73           H  
ATOM    548  HA  LEU A  33      28.223   0.569   1.188  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      28.925  -2.305   0.467  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      29.554  -1.422   1.857  1.00  0.73           H  
ATOM    551  HG  LEU A  33      26.636  -2.107   1.408  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      27.003  -3.689   3.187  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      28.016  -4.062   1.775  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.739  -3.303   3.217  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      26.456  -1.379   3.731  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      28.192  -0.984   3.730  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      27.068  -0.088   2.674  1.00  0.73           H  
ATOM    558  N   THR A  34      30.073  -0.629  -1.288  1.00  0.74           N  
ATOM    559  CA  THR A  34      31.302  -0.347  -2.024  1.00  0.74           C  
ATOM    560  C   THR A  34      31.426  -1.049  -3.371  1.00  0.74           C  
ATOM    561  O   THR A  34      30.931  -2.161  -3.574  1.00  0.74           O  
ATOM    562  CB  THR A  34      32.544  -0.699  -1.184  1.00  0.74           C  
ATOM    563  OG1 THR A  34      33.710  -0.310  -1.905  1.00  0.74           O  
ATOM    564  CG2 THR A  34      32.604  -2.196  -0.906  1.00  0.74           C  
ATOM    565  H   THR A  34      29.469  -1.414  -1.530  1.00  0.74           H  
ATOM    566  HA  THR A  34      31.330   0.726  -2.217  1.00  0.74           H  
ATOM    567  HB  THR A  34      32.519  -0.164  -0.236  1.00  0.74           H  
ATOM    568  HG1 THR A  34      33.725   0.652  -1.986  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      33.496  -2.429  -0.321  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      31.718  -2.498  -0.352  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      32.643  -2.735  -1.851  1.00  0.74           H  
ATOM    572  N   ASP A  35      32.187  -0.424  -4.275  1.00  0.76           N  
ATOM    573  CA  ASP A  35      32.528  -1.050  -5.550  1.00  0.76           C  
ATOM    574  C   ASP A  35      33.840  -1.845  -5.486  1.00  0.76           C  
ATOM    575  O   ASP A  35      34.299  -2.399  -6.486  1.00  0.76           O  
ATOM    576  CB  ASP A  35      32.563   0.006  -6.669  1.00  0.76           C  
ATOM    577  CG  ASP A  35      33.597   1.136  -6.471  1.00  0.76           C  
ATOM    578  OD1 ASP A  35      34.236   1.176  -5.446  1.00  0.76           O  
ATOM    579  OD2 ASP A  35      33.721   1.954  -7.357  1.00  0.76           O  
ATOM    580  H   ASP A  35      32.549   0.494  -4.063  1.00  0.76           H  
ATOM    581  HA  ASP A  35      31.738  -1.753  -5.792  1.00  0.76           H  
ATOM    582 1HB  ASP A  35      32.790  -0.489  -7.610  1.00  0.76           H  
ATOM    583 2HB  ASP A  35      31.572   0.450  -6.776  1.00  0.76           H  
ATOM    584  N   ASP A  36      34.403  -1.942  -4.282  1.00  0.76           N  
ATOM    585  CA  ASP A  36      35.599  -2.711  -3.992  1.00  0.76           C  
ATOM    586  C   ASP A  36      35.204  -4.179  -3.818  1.00  0.76           C  
ATOM    587  O   ASP A  36      34.440  -4.481  -2.911  1.00  0.76           O  
ATOM    588  CB  ASP A  36      36.292  -2.177  -2.733  1.00  0.76           C  
ATOM    589  CG  ASP A  36      37.645  -2.880  -2.351  1.00  0.76           C  
ATOM    590  OD1 ASP A  36      37.867  -4.027  -2.717  1.00  0.76           O  
ATOM    591  OD2 ASP A  36      38.441  -2.242  -1.692  1.00  0.76           O  
ATOM    592  H   ASP A  36      33.991  -1.419  -3.516  1.00  0.76           H  
ATOM    593  HA  ASP A  36      36.278  -2.571  -4.822  1.00  0.76           H  
ATOM    594 1HB  ASP A  36      36.482  -1.110  -2.861  1.00  0.76           H  
ATOM    595 2HB  ASP A  36      35.610  -2.276  -1.890  1.00  0.76           H  
ATOM    596  N   PRO A  37      35.678  -5.113  -4.663  1.00  0.75           N  
ATOM    597  CA  PRO A  37      35.322  -6.521  -4.663  1.00  0.75           C  
ATOM    598  C   PRO A  37      35.787  -7.265  -3.404  1.00  0.75           C  
ATOM    599  O   PRO A  37      35.363  -8.405  -3.179  1.00  0.75           O  
ATOM    600  CB  PRO A  37      36.011  -7.050  -5.920  1.00  0.75           C  
ATOM    601  CG  PRO A  37      37.179  -6.122  -6.139  1.00  0.75           C  
ATOM    602  CD  PRO A  37      36.698  -4.763  -5.676  1.00  0.75           C  
ATOM    603  HA  PRO A  37      34.229  -6.601  -4.766  1.00  0.75           H  
ATOM    604 1HB  PRO A  37      36.323  -8.092  -5.763  1.00  0.75           H  
ATOM    605 2HB  PRO A  37      35.302  -7.047  -6.763  1.00  0.75           H  
ATOM    606 1HG  PRO A  37      38.049  -6.474  -5.561  1.00  0.75           H  
ATOM    607 2HG  PRO A  37      37.478  -6.126  -7.196  1.00  0.75           H  
ATOM    608 1HD  PRO A  37      37.557  -4.250  -5.214  1.00  0.75           H  
ATOM    609 2HD  PRO A  37      36.250  -4.195  -6.508  1.00  0.75           H  
ATOM    610  N   SER A  38      36.669  -6.662  -2.598  1.00  0.73           N  
ATOM    611  CA  SER A  38      37.122  -7.317  -1.376  1.00  0.73           C  
ATOM    612  C   SER A  38      36.062  -7.286  -0.264  1.00  0.73           C  
ATOM    613  O   SER A  38      35.603  -6.216   0.156  1.00  0.73           O  
ATOM    614  CB  SER A  38      38.379  -6.646  -0.880  1.00  0.73           C  
ATOM    615  OG  SER A  38      38.791  -7.172   0.355  1.00  0.73           O  
ATOM    616  H   SER A  38      37.024  -5.718  -2.800  1.00  0.73           H  
ATOM    617  HA  SER A  38      37.344  -8.358  -1.610  1.00  0.73           H  
ATOM    618 1HB  SER A  38      39.168  -6.772  -1.618  1.00  0.73           H  
ATOM    619 2HB  SER A  38      38.201  -5.575  -0.779  1.00  0.73           H  
ATOM    620  HG  SER A  38      39.674  -6.816   0.504  1.00  0.73           H  
ATOM    621  N   GLU A  39      35.747  -8.460   0.286  1.00  0.69           N  
ATOM    622  CA  GLU A  39      34.741  -8.534   1.342  1.00  0.69           C  
ATOM    623  C   GLU A  39      35.153  -7.733   2.566  1.00  0.69           C  
ATOM    624  O   GLU A  39      34.310  -7.110   3.206  1.00  0.69           O  
ATOM    625  CB  GLU A  39      34.500  -9.983   1.783  1.00  0.69           C  
ATOM    626  CG  GLU A  39      33.787 -10.864   0.764  1.00  0.69           C  
ATOM    627  CD  GLU A  39      33.628 -12.304   1.221  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      34.182 -12.652   2.237  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      32.950 -13.050   0.551  1.00  0.69           O  
ATOM    630  H   GLU A  39      36.168  -9.305  -0.073  1.00  0.69           H  
ATOM    631  HA  GLU A  39      33.808  -8.123   0.958  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      35.455 -10.452   2.018  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      33.905  -9.984   2.698  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      32.800 -10.445   0.567  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      34.351 -10.845  -0.166  1.00  0.69           H  
ATOM    636  N   GLU A  40      36.445  -7.733   2.889  1.00  0.65           N  
ATOM    637  CA  GLU A  40      36.895  -7.029   4.083  1.00  0.65           C  
ATOM    638  C   GLU A  40      36.615  -5.535   3.976  1.00  0.65           C  
ATOM    639  O   GLU A  40      36.236  -4.897   4.961  1.00  0.65           O  
ATOM    640  CB  GLU A  40      38.392  -7.269   4.319  1.00  0.65           C  
ATOM    641  CG  GLU A  40      38.743  -8.696   4.745  1.00  0.65           C  
ATOM    642  CD  GLU A  40      40.231  -8.921   4.930  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      40.995  -8.035   4.625  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      40.597  -9.983   5.377  1.00  0.65           O  
ATOM    645  H   GLU A  40      37.104  -8.237   2.312  1.00  0.65           H  
ATOM    646  HA  GLU A  40      36.341  -7.418   4.940  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      38.941  -7.048   3.403  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      38.753  -6.588   5.089  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      38.234  -8.916   5.683  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      38.367  -9.386   3.990  1.00  0.65           H  
ATOM    651  N   ALA A  41      36.797  -4.965   2.782  1.00  0.62           N  
ATOM    652  CA  ALA A  41      36.522  -3.547   2.610  1.00  0.62           C  
ATOM    653  C   ALA A  41      35.047  -3.288   2.821  1.00  0.62           C  
ATOM    654  O   ALA A  41      34.655  -2.304   3.455  1.00  0.62           O  
ATOM    655  CB  ALA A  41      36.929  -3.082   1.233  1.00  0.62           C  
ATOM    656  H   ALA A  41      37.100  -5.525   1.992  1.00  0.62           H  
ATOM    657  HA  ALA A  41      37.083  -2.994   3.362  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      36.722  -2.020   1.122  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      37.993  -3.258   1.078  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      36.363  -3.638   0.480  1.00  0.62           H  
ATOM    661  N   ALA A  42      34.222  -4.195   2.295  1.00  0.59           N  
ATOM    662  CA  ALA A  42      32.786  -4.050   2.433  1.00  0.59           C  
ATOM    663  C   ALA A  42      32.366  -4.101   3.891  1.00  0.59           C  
ATOM    664  O   ALA A  42      31.553  -3.282   4.333  1.00  0.59           O  
ATOM    665  CB  ALA A  42      32.094  -5.129   1.653  1.00  0.59           C  
ATOM    666  H   ALA A  42      34.608  -4.985   1.769  1.00  0.59           H  
ATOM    667  HA  ALA A  42      32.506  -3.077   2.032  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      31.021  -4.995   1.719  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      32.411  -5.048   0.633  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      32.362  -6.105   2.039  1.00  0.59           H  
ATOM    671  N   GLU A  43      32.970  -5.017   4.659  1.00  0.58           N  
ATOM    672  CA  GLU A  43      32.644  -5.106   6.072  1.00  0.58           C  
ATOM    673  C   GLU A  43      33.087  -3.847   6.790  1.00  0.58           C  
ATOM    674  O   GLU A  43      32.347  -3.322   7.621  1.00  0.58           O  
ATOM    675  CB  GLU A  43      33.292  -6.327   6.737  1.00  0.58           C  
ATOM    676  CG  GLU A  43      32.718  -7.679   6.323  1.00  0.58           C  
ATOM    677  CD  GLU A  43      33.382  -8.847   7.032  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      34.322  -8.628   7.766  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      32.939  -9.954   6.845  1.00  0.58           O  
ATOM    680  H   GLU A  43      33.632  -5.670   4.238  1.00  0.58           H  
ATOM    681  HA  GLU A  43      31.565  -5.192   6.178  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      34.358  -6.336   6.499  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      33.199  -6.240   7.820  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      31.663  -7.689   6.547  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      32.833  -7.795   5.247  1.00  0.58           H  
ATOM    686  N   ALA A  44      34.269  -3.322   6.437  1.00  0.58           N  
ATOM    687  CA  ALA A  44      34.759  -2.116   7.087  1.00  0.58           C  
ATOM    688  C   ALA A  44      33.803  -0.960   6.848  1.00  0.58           C  
ATOM    689  O   ALA A  44      33.505  -0.190   7.766  1.00  0.58           O  
ATOM    690  CB  ALA A  44      36.142  -1.762   6.573  1.00  0.58           C  
ATOM    691  H   ALA A  44      34.852  -3.795   5.745  1.00  0.58           H  
ATOM    692  HA  ALA A  44      34.807  -2.305   8.161  1.00  0.58           H  
ATOM    693 1HB  ALA A  44      36.503  -0.870   7.081  1.00  0.58           H  
ATOM    694 2HB  ALA A  44      36.820  -2.595   6.762  1.00  0.58           H  
ATOM    695 3HB  ALA A  44      36.090  -1.576   5.503  1.00  0.58           H  
ATOM    696  N   LYS A  45      33.267  -0.870   5.631  1.00  0.59           N  
ATOM    697  CA  LYS A  45      32.338   0.202   5.329  1.00  0.59           C  
ATOM    698  C   LYS A  45      31.059   0.006   6.112  1.00  0.59           C  
ATOM    699  O   LYS A  45      30.489   0.962   6.640  1.00  0.59           O  
ATOM    700  CB  LYS A  45      32.025   0.272   3.848  1.00  0.59           C  
ATOM    701  CG  LYS A  45      31.105   1.429   3.498  1.00  0.59           C  
ATOM    702  CD  LYS A  45      31.807   2.758   3.747  1.00  0.59           C  
ATOM    703  CE  LYS A  45      30.963   3.944   3.322  1.00  0.59           C  
ATOM    704  NZ  LYS A  45      31.672   5.239   3.589  1.00  0.59           N  
ATOM    705  H   LYS A  45      33.549  -1.526   4.900  1.00  0.59           H  
ATOM    706  HA  LYS A  45      32.784   1.148   5.640  1.00  0.59           H  
ATOM    707 1HB  LYS A  45      32.950   0.374   3.281  1.00  0.59           H  
ATOM    708 2HB  LYS A  45      31.546  -0.659   3.530  1.00  0.59           H  
ATOM    709 1HG  LYS A  45      30.810   1.363   2.461  1.00  0.59           H  
ATOM    710 2HG  LYS A  45      30.211   1.373   4.115  1.00  0.59           H  
ATOM    711 1HD  LYS A  45      32.035   2.857   4.815  1.00  0.59           H  
ATOM    712 2HD  LYS A  45      32.746   2.781   3.195  1.00  0.59           H  
ATOM    713 1HE  LYS A  45      30.743   3.867   2.258  1.00  0.59           H  
ATOM    714 2HE  LYS A  45      30.027   3.932   3.878  1.00  0.59           H  
ATOM    715 1HZ  LYS A  45      31.093   6.012   3.303  1.00  0.59           H  
ATOM    716 2HZ  LYS A  45      31.877   5.318   4.587  1.00  0.59           H  
ATOM    717 3HZ  LYS A  45      32.540   5.260   3.073  1.00  0.59           H  
ATOM    718  N   LEU A  46      30.593  -1.234   6.205  1.00  0.60           N  
ATOM    719  CA  LEU A  46      29.376  -1.458   6.944  1.00  0.60           C  
ATOM    720  C   LEU A  46      29.590  -1.047   8.398  1.00  0.60           C  
ATOM    721  O   LEU A  46      28.737  -0.367   8.971  1.00  0.60           O  
ATOM    722  CB  LEU A  46      28.915  -2.908   6.865  1.00  0.60           C  
ATOM    723  CG  LEU A  46      27.583  -3.169   7.573  1.00  0.60           C  
ATOM    724  CD1 LEU A  46      26.521  -2.320   6.920  1.00  0.60           C  
ATOM    725  CD2 LEU A  46      27.228  -4.645   7.507  1.00  0.60           C  
ATOM    726  H   LEU A  46      31.071  -2.009   5.742  1.00  0.60           H  
ATOM    727  HA  LEU A  46      28.596  -0.835   6.522  1.00  0.60           H  
ATOM    728 1HB  LEU A  46      28.811  -3.181   5.818  1.00  0.60           H  
ATOM    729 2HB  LEU A  46      29.678  -3.546   7.321  1.00  0.60           H  
ATOM    730  HG  LEU A  46      27.661  -2.868   8.595  1.00  0.60           H  
ATOM    731 1HD1 LEU A  46      25.578  -2.485   7.420  1.00  0.60           H  
ATOM    732 2HD1 LEU A  46      26.792  -1.268   6.992  1.00  0.60           H  
ATOM    733 3HD1 LEU A  46      26.449  -2.600   5.885  1.00  0.60           H  
ATOM    734 1HD2 LEU A  46      26.280  -4.823   8.019  1.00  0.60           H  
ATOM    735 2HD2 LEU A  46      27.146  -4.955   6.470  1.00  0.60           H  
ATOM    736 3HD2 LEU A  46      28.009  -5.214   7.995  1.00  0.60           H  
ATOM    737  N   ASP A  47      30.749  -1.398   8.979  1.00  0.62           N  
ATOM    738  CA  ASP A  47      31.007  -1.047  10.370  1.00  0.62           C  
ATOM    739  C   ASP A  47      30.897   0.476  10.547  1.00  0.62           C  
ATOM    740  O   ASP A  47      30.298   0.957  11.522  1.00  0.62           O  
ATOM    741  CB  ASP A  47      32.425  -1.473  10.818  1.00  0.62           C  
ATOM    742  CG  ASP A  47      32.725  -3.024  10.965  1.00  0.62           C  
ATOM    743  OD1 ASP A  47      31.832  -3.867  10.944  1.00  0.62           O  
ATOM    744  OD2 ASP A  47      33.884  -3.329  11.141  1.00  0.62           O  
ATOM    745  H   ASP A  47      31.431  -1.944   8.455  1.00  0.62           H  
ATOM    746  HA  ASP A  47      30.263  -1.523  10.999  1.00  0.62           H  
ATOM    747 1HB  ASP A  47      33.146  -1.062  10.114  1.00  0.62           H  
ATOM    748 2HB  ASP A  47      32.629  -1.008  11.781  1.00  0.62           H  
ATOM    749  N   GLU A  48      31.434   1.246   9.576  1.00  0.64           N  
ATOM    750  CA  GLU A  48      31.363   2.711   9.641  1.00  0.64           C  
ATOM    751  C   GLU A  48      29.925   3.227   9.558  1.00  0.64           C  
ATOM    752  O   GLU A  48      29.547   4.161  10.270  1.00  0.64           O  
ATOM    753  CB  GLU A  48      32.149   3.367   8.491  1.00  0.64           C  
ATOM    754  CG  GLU A  48      33.668   3.250   8.539  1.00  0.64           C  
ATOM    755  CD  GLU A  48      34.342   3.926   7.336  1.00  0.64           C  
ATOM    756  OE1 GLU A  48      33.637   4.413   6.464  1.00  0.64           O  
ATOM    757  OE2 GLU A  48      35.550   3.955   7.295  1.00  0.64           O  
ATOM    758  H   GLU A  48      31.929   0.796   8.802  1.00  0.64           H  
ATOM    759  HA  GLU A  48      31.788   3.032  10.590  1.00  0.64           H  
ATOM    760 1HB  GLU A  48      31.825   2.935   7.548  1.00  0.64           H  
ATOM    761 2HB  GLU A  48      31.904   4.427   8.454  1.00  0.64           H  
ATOM    762 1HG  GLU A  48      34.031   3.710   9.456  1.00  0.64           H  
ATOM    763 2HG  GLU A  48      33.938   2.198   8.560  1.00  0.64           H  
ATOM    764  N   LEU A  49      29.119   2.599   8.703  1.00  0.66           N  
ATOM    765  CA  LEU A  49      27.724   2.980   8.498  1.00  0.66           C  
ATOM    766  C   LEU A  49      26.836   2.717   9.694  1.00  0.66           C  
ATOM    767  O   LEU A  49      25.882   3.469   9.931  1.00  0.66           O  
ATOM    768  CB  LEU A  49      27.153   2.237   7.305  1.00  0.66           C  
ATOM    769  CG  LEU A  49      27.690   2.646   5.963  1.00  0.66           C  
ATOM    770  CD1 LEU A  49      27.207   1.692   4.960  1.00  0.66           C  
ATOM    771  CD2 LEU A  49      27.206   4.033   5.633  1.00  0.66           C  
ATOM    772  H   LEU A  49      29.511   1.841   8.140  1.00  0.66           H  
ATOM    773  HA  LEU A  49      27.701   4.048   8.286  1.00  0.66           H  
ATOM    774 1HB  LEU A  49      27.361   1.181   7.433  1.00  0.66           H  
ATOM    775 2HB  LEU A  49      26.083   2.369   7.291  1.00  0.66           H  
ATOM    776  HG  LEU A  49      28.776   2.628   5.975  1.00  0.66           H  
ATOM    777 1HD1 LEU A  49      27.586   1.968   3.975  1.00  0.66           H  
ATOM    778 2HD1 LEU A  49      27.562   0.718   5.229  1.00  0.66           H  
ATOM    779 3HD1 LEU A  49      26.123   1.698   4.950  1.00  0.66           H  
ATOM    780 1HD2 LEU A  49      27.584   4.326   4.656  1.00  0.66           H  
ATOM    781 2HD2 LEU A  49      26.113   4.043   5.616  1.00  0.66           H  
ATOM    782 3HD2 LEU A  49      27.565   4.731   6.388  1.00  0.66           H  
ATOM    783  N   ILE A  50      27.148   1.652  10.431  1.00  0.68           N  
ATOM    784  CA  ILE A  50      26.370   1.242  11.589  1.00  0.68           C  
ATOM    785  C   ILE A  50      26.876   1.896  12.880  1.00  0.68           C  
ATOM    786  O   ILE A  50      26.078   2.248  13.751  1.00  0.68           O  
ATOM    787  CB  ILE A  50      26.345  -0.280  11.737  1.00  0.68           C  
ATOM    788  CG1 ILE A  50      25.804  -0.903  10.451  1.00  0.68           C  
ATOM    789  CG2 ILE A  50      25.473  -0.661  12.905  1.00  0.68           C  
ATOM    790  CD1 ILE A  50      24.505  -0.349  10.056  1.00  0.68           C  
ATOM    791  H   ILE A  50      27.938   1.074  10.134  1.00  0.68           H  
ATOM    792  HA  ILE A  50      25.344   1.561  11.439  1.00  0.68           H  
ATOM    793  HB  ILE A  50      27.366  -0.648  11.893  1.00  0.68           H  
ATOM    794 1HG1 ILE A  50      26.495  -0.740   9.647  1.00  0.68           H  
ATOM    795 2HG1 ILE A  50      25.681  -1.975  10.597  1.00  0.68           H  
ATOM    796 1HG2 ILE A  50      25.458  -1.742  13.011  1.00  0.68           H  
ATOM    797 2HG2 ILE A  50      25.858  -0.204  13.804  1.00  0.68           H  
ATOM    798 3HG2 ILE A  50      24.462  -0.294  12.728  1.00  0.68           H  
ATOM    799 1HD1 ILE A  50      24.166  -0.827   9.157  1.00  0.68           H  
ATOM    800 2HD1 ILE A  50      23.813  -0.522  10.856  1.00  0.68           H  
ATOM    801 3HD1 ILE A  50      24.592   0.720   9.882  1.00  0.68           H  
ATOM    802  N   GLY A  51      28.197   2.021  13.030  1.00  0.69           N  
ATOM    803  CA  GLY A  51      28.780   2.590  14.241  1.00  0.69           C  
ATOM    804  C   GLY A  51      29.290   1.521  15.202  1.00  0.69           C  
ATOM    805  O   GLY A  51      29.386   1.751  16.409  1.00  0.69           O  
ATOM    806  H   GLY A  51      28.827   1.720  12.293  1.00  0.69           H  
ATOM    807 1HA  GLY A  51      29.605   3.245  13.958  1.00  0.69           H  
ATOM    808 2HA  GLY A  51      28.040   3.212  14.741  1.00  0.69           H  
ATOM    809  N   ARG A  52      29.559   0.332  14.674  1.00  0.69           N  
ATOM    810  CA  ARG A  52      30.056  -0.773  15.497  1.00  0.69           C  
ATOM    811  C   ARG A  52      30.627  -1.876  14.649  1.00  0.69           C  
ATOM    812  O   ARG A  52      30.350  -1.944  13.464  1.00  0.69           O  
ATOM    813  CB  ARG A  52      28.958  -1.393  16.331  1.00  0.69           C  
ATOM    814  CG  ARG A  52      27.863  -2.029  15.521  1.00  0.69           C  
ATOM    815  CD  ARG A  52      26.909  -2.745  16.377  1.00  0.69           C  
ATOM    816  NE  ARG A  52      25.749  -3.231  15.647  1.00  0.69           N  
ATOM    817  CZ  ARG A  52      25.650  -4.407  14.986  1.00  0.69           C  
ATOM    818  NH1 ARG A  52      26.647  -5.262  14.913  1.00  0.69           N  
ATOM    819  NH2 ARG A  52      24.510  -4.705  14.400  1.00  0.69           N  
ATOM    820  H   ARG A  52      29.487   0.235  13.662  1.00  0.69           H  
ATOM    821  HA  ARG A  52      30.839  -0.394  16.154  1.00  0.69           H  
ATOM    822 1HB  ARG A  52      29.379  -2.169  16.969  1.00  0.69           H  
ATOM    823 2HB  ARG A  52      28.506  -0.643  16.978  1.00  0.69           H  
ATOM    824 1HG  ARG A  52      27.348  -1.258  14.999  1.00  0.69           H  
ATOM    825 2HG  ARG A  52      28.289  -2.732  14.807  1.00  0.69           H  
ATOM    826 1HD  ARG A  52      27.416  -3.605  16.817  1.00  0.69           H  
ATOM    827 2HD  ARG A  52      26.563  -2.082  17.167  1.00  0.69           H  
ATOM    828  HE  ARG A  52      24.931  -2.638  15.650  1.00  0.69           H  
ATOM    829 1HH1 ARG A  52      27.574  -5.062  15.314  1.00  0.69           H  
ATOM    830 2HH1 ARG A  52      26.519  -6.127  14.412  1.00  0.69           H  
ATOM    831 1HH2 ARG A  52      23.744  -4.050  14.450  1.00  0.69           H  
ATOM    832 2HH2 ARG A  52      24.411  -5.584  13.909  1.00  0.69           H  
ATOM    833  N   GLU A  53      31.374  -2.789  15.253  1.00  0.68           N  
ATOM    834  CA  GLU A  53      31.762  -3.980  14.501  1.00  0.68           C  
ATOM    835  C   GLU A  53      30.484  -4.742  14.121  1.00  0.68           C  
ATOM    836  O   GLU A  53      29.645  -5.001  15.000  1.00  0.68           O  
ATOM    837  CB  GLU A  53      32.706  -4.850  15.332  1.00  0.68           C  
ATOM    838  CG  GLU A  53      33.292  -6.052  14.597  1.00  0.68           C  
ATOM    839  CD  GLU A  53      34.279  -6.834  15.448  1.00  0.68           C  
ATOM    840  OE1 GLU A  53      34.363  -6.573  16.626  1.00  0.68           O  
ATOM    841  OE2 GLU A  53      34.970  -7.661  14.907  1.00  0.68           O  
ATOM    842  H   GLU A  53      31.634  -2.688  16.223  1.00  0.68           H  
ATOM    843  HA  GLU A  53      32.272  -3.679  13.590  1.00  0.68           H  
ATOM    844 1HB  GLU A  53      33.537  -4.243  15.688  1.00  0.68           H  
ATOM    845 2HB  GLU A  53      32.175  -5.224  16.208  1.00  0.68           H  
ATOM    846 1HG  GLU A  53      32.480  -6.718  14.297  1.00  0.68           H  
ATOM    847 2HG  GLU A  53      33.789  -5.702  13.691  1.00  0.68           H  
ATOM    848  N   THR A  54      30.354  -5.128  12.846  1.00  0.67           N  
ATOM    849  CA  THR A  54      29.174  -5.850  12.371  1.00  0.67           C  
ATOM    850  C   THR A  54      29.411  -7.256  11.858  1.00  0.67           C  
ATOM    851  O   THR A  54      28.467  -8.026  11.704  1.00  0.67           O  
ATOM    852  CB  THR A  54      28.557  -5.120  11.178  1.00  0.67           C  
ATOM    853  OG1 THR A  54      29.532  -5.109  10.097  1.00  0.67           O  
ATOM    854  CG2 THR A  54      28.151  -3.704  11.564  1.00  0.67           C  
ATOM    855  H   THR A  54      31.066  -4.830  12.174  1.00  0.67           H  
ATOM    856  HA  THR A  54      28.463  -5.911  13.180  1.00  0.67           H  
ATOM    857  HB  THR A  54      27.685  -5.658  10.845  1.00  0.67           H  
ATOM    858  HG1 THR A  54      30.323  -4.574  10.382  1.00  0.67           H  
ATOM    859 1HG2 THR A  54      27.725  -3.202  10.729  1.00  0.67           H  
ATOM    860 2HG2 THR A  54      27.426  -3.735  12.371  1.00  0.67           H  
ATOM    861 3HG2 THR A  54      29.019  -3.175  11.888  1.00  0.67           H  
ATOM    862  N   ASN A  55      30.638  -7.566  11.471  1.00  0.66           N  
ATOM    863  CA  ASN A  55      30.948  -8.847  10.827  1.00  0.66           C  
ATOM    864  C   ASN A  55      30.131  -9.049   9.544  1.00  0.66           C  
ATOM    865  O   ASN A  55      29.867 -10.184   9.145  1.00  0.66           O  
ATOM    866  CB  ASN A  55      30.715 -10.026  11.771  1.00  0.66           C  
ATOM    867  CG  ASN A  55      31.635 -10.026  12.958  1.00  0.66           C  
ATOM    868  OD1 ASN A  55      32.859 -10.002  12.804  1.00  0.66           O  
ATOM    869  ND2 ASN A  55      31.071 -10.045  14.141  1.00  0.66           N  
ATOM    870  H   ASN A  55      31.378  -6.893  11.623  1.00  0.66           H  
ATOM    871  HA  ASN A  55      32.001  -8.838  10.534  1.00  0.66           H  
ATOM    872 1HB  ASN A  55      29.689 -10.055  12.120  1.00  0.66           H  
ATOM    873 2HB  ASN A  55      30.881 -10.948  11.215  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55      31.641 -10.038  14.966  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55      30.074 -10.060  14.219  1.00  0.66           H  
ATOM    876  N   GLY A  56      29.744  -7.950   8.886  1.00  0.66           N  
ATOM    877  CA  GLY A  56      29.010  -8.038   7.635  1.00  0.66           C  
ATOM    878  C   GLY A  56      27.507  -8.251   7.812  1.00  0.66           C  
ATOM    879  O   GLY A  56      26.789  -8.466   6.827  1.00  0.66           O  
ATOM    880  H   GLY A  56      29.932  -7.023   9.274  1.00  0.66           H  
ATOM    881 1HA  GLY A  56      29.175  -7.118   7.085  1.00  0.66           H  
ATOM    882 2HA  GLY A  56      29.425  -8.845   7.033  1.00  0.66           H  
ATOM    883  N   VAL A  57      27.016  -8.212   9.056  1.00  0.67           N  
ATOM    884  CA  VAL A  57      25.596  -8.444   9.286  1.00  0.67           C  
ATOM    885  C   VAL A  57      24.924  -7.208   9.905  1.00  0.67           C  
ATOM    886  O   VAL A  57      25.430  -6.602  10.854  1.00  0.67           O  
ATOM    887  CB  VAL A  57      25.402  -9.672  10.188  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      23.902  -9.931  10.399  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      26.132 -10.869   9.581  1.00  0.67           C  
ATOM    890  H   VAL A  57      27.626  -8.060   9.858  1.00  0.67           H  
ATOM    891  HA  VAL A  57      25.116  -8.648   8.333  1.00  0.67           H  
ATOM    892  HB  VAL A  57      25.830  -9.465  11.169  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      23.769 -10.788  11.054  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      23.434  -9.059  10.852  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      23.429 -10.133   9.435  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      26.009 -11.735  10.227  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      25.739 -11.085   8.614  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      27.194 -10.639   9.490  1.00  0.67           H  
ATOM    899  N   ILE A  58      23.790  -6.827   9.345  1.00  0.69           N  
ATOM    900  CA  ILE A  58      23.047  -5.652   9.777  1.00  0.69           C  
ATOM    901  C   ILE A  58      21.707  -6.114  10.354  1.00  0.69           C  
ATOM    902  O   ILE A  58      21.117  -7.061   9.850  1.00  0.69           O  
ATOM    903  CB  ILE A  58      22.802  -4.736   8.573  1.00  0.69           C  
ATOM    904  CG1 ILE A  58      22.273  -3.451   8.944  1.00  0.69           C  
ATOM    905  CG2 ILE A  58      21.775  -5.354   7.723  1.00  0.69           C  
ATOM    906  CD1 ILE A  58      22.314  -2.486   7.808  1.00  0.69           C  
ATOM    907  H   ILE A  58      23.418  -7.394   8.583  1.00  0.69           H  
ATOM    908  HA  ILE A  58      23.606  -5.122  10.546  1.00  0.69           H  
ATOM    909  HB  ILE A  58      23.721  -4.585   8.027  1.00  0.69           H  
ATOM    910 1HG1 ILE A  58      21.246  -3.569   9.261  1.00  0.69           H  
ATOM    911 2HG1 ILE A  58      22.856  -3.049   9.770  1.00  0.69           H  
ATOM    912 1HG2 ILE A  58      21.572  -4.728   6.867  1.00  0.69           H  
ATOM    913 2HG2 ILE A  58      22.126  -6.291   7.412  1.00  0.69           H  
ATOM    914 3HG2 ILE A  58      20.862  -5.477   8.299  1.00  0.69           H  
ATOM    915 1HD1 ILE A  58      21.906  -1.530   8.132  1.00  0.69           H  
ATOM    916 2HD1 ILE A  58      23.331  -2.353   7.482  1.00  0.69           H  
ATOM    917 3HD1 ILE A  58      21.723  -2.873   6.981  1.00  0.69           H  
ATOM    918  N   THR A  59      21.220  -5.486  11.411  1.00  0.71           N  
ATOM    919  CA  THR A  59      19.923  -5.905  11.935  1.00  0.71           C  
ATOM    920  C   THR A  59      18.834  -5.329  11.064  1.00  0.71           C  
ATOM    921  O   THR A  59      19.092  -4.383  10.323  1.00  0.71           O  
ATOM    922  CB  THR A  59      19.719  -5.417  13.375  1.00  0.71           C  
ATOM    923  OG1 THR A  59      19.700  -3.962  13.407  1.00  0.71           O  
ATOM    924  CG2 THR A  59      20.855  -5.916  14.241  1.00  0.71           C  
ATOM    925  H   THR A  59      21.725  -4.720  11.829  1.00  0.71           H  
ATOM    926  HA  THR A  59      19.855  -6.994  11.904  1.00  0.71           H  
ATOM    927  HB  THR A  59      18.773  -5.795  13.762  1.00  0.71           H  
ATOM    928  HG1 THR A  59      19.706  -3.662  14.330  1.00  0.71           H  
ATOM    929 1HG2 THR A  59      20.714  -5.570  15.266  1.00  0.71           H  
ATOM    930 2HG2 THR A  59      20.871  -7.006  14.225  1.00  0.71           H  
ATOM    931 3HG2 THR A  59      21.794  -5.534  13.854  1.00  0.71           H  
ATOM    932  N   GLU A  60      17.601  -5.809  11.211  1.00  0.74           N  
ATOM    933  CA  GLU A  60      16.532  -5.230  10.409  1.00  0.74           C  
ATOM    934  C   GLU A  60      16.355  -3.753  10.709  1.00  0.74           C  
ATOM    935  O   GLU A  60      16.151  -2.964   9.792  1.00  0.74           O  
ATOM    936  CB  GLU A  60      15.207  -5.946  10.651  1.00  0.74           C  
ATOM    937  CG  GLU A  60      15.143  -7.340  10.098  1.00  0.74           C  
ATOM    938  CD  GLU A  60      13.844  -8.048  10.379  1.00  0.74           C  
ATOM    939  OE1 GLU A  60      13.050  -7.526  11.122  1.00  0.74           O  
ATOM    940  OE2 GLU A  60      13.645  -9.113   9.840  1.00  0.74           O  
ATOM    941  H   GLU A  60      17.419  -6.579  11.837  1.00  0.74           H  
ATOM    942  HA  GLU A  60      16.795  -5.332   9.359  1.00  0.74           H  
ATOM    943 1HB  GLU A  60      15.011  -5.997  11.722  1.00  0.74           H  
ATOM    944 2HB  GLU A  60      14.398  -5.369  10.199  1.00  0.74           H  
ATOM    945 1HG  GLU A  60      15.291  -7.293   9.023  1.00  0.74           H  
ATOM    946 2HG  GLU A  60      15.959  -7.910  10.534  1.00  0.74           H  
ATOM    947  N   GLU A  61      16.480  -3.363  11.979  1.00  0.75           N  
ATOM    948  CA  GLU A  61      16.300  -1.959  12.322  1.00  0.75           C  
ATOM    949  C   GLU A  61      17.363  -1.103  11.649  1.00  0.75           C  
ATOM    950  O   GLU A  61      17.074  -0.018  11.129  1.00  0.75           O  
ATOM    951  CB  GLU A  61      16.360  -1.767  13.839  1.00  0.75           C  
ATOM    952  CG  GLU A  61      15.162  -2.352  14.595  1.00  0.75           C  
ATOM    953  CD  GLU A  61      15.260  -2.200  16.101  1.00  0.75           C  
ATOM    954  OE1 GLU A  61      16.286  -1.770  16.574  1.00  0.75           O  
ATOM    955  OE2 GLU A  61      14.304  -2.514  16.772  1.00  0.75           O  
ATOM    956  H   GLU A  61      16.675  -4.046  12.695  1.00  0.75           H  
ATOM    957  HA  GLU A  61      15.320  -1.635  11.961  1.00  0.75           H  
ATOM    958 1HB  GLU A  61      17.267  -2.239  14.225  1.00  0.75           H  
ATOM    959 2HB  GLU A  61      16.422  -0.704  14.069  1.00  0.75           H  
ATOM    960 1HG  GLU A  61      14.255  -1.856  14.249  1.00  0.75           H  
ATOM    961 2HG  GLU A  61      15.079  -3.410  14.347  1.00  0.75           H  
ATOM    962  N   GLU A  62      18.599  -1.602  11.615  1.00  0.77           N  
ATOM    963  CA  GLU A  62      19.635  -0.829  10.960  1.00  0.77           C  
ATOM    964  C   GLU A  62      19.432  -0.810   9.446  1.00  0.77           C  
ATOM    965  O   GLU A  62      19.707   0.204   8.794  1.00  0.77           O  
ATOM    966  CB  GLU A  62      21.008  -1.338  11.347  1.00  0.77           C  
ATOM    967  CG  GLU A  62      21.397  -1.035  12.797  1.00  0.77           C  
ATOM    968  CD  GLU A  62      21.422   0.449  13.091  1.00  0.77           C  
ATOM    969  OE1 GLU A  62      22.029   1.168  12.337  1.00  0.77           O  
ATOM    970  OE2 GLU A  62      20.839   0.862  14.065  1.00  0.77           O  
ATOM    971  H   GLU A  62      18.825  -2.497  12.060  1.00  0.77           H  
ATOM    972  HA  GLU A  62      19.564   0.197  11.314  1.00  0.77           H  
ATOM    973 1HB  GLU A  62      21.016  -2.416  11.256  1.00  0.77           H  
ATOM    974 2HB  GLU A  62      21.723  -0.936  10.669  1.00  0.77           H  
ATOM    975 1HG  GLU A  62      20.674  -1.507  13.457  1.00  0.77           H  
ATOM    976 2HG  GLU A  62      22.372  -1.471  13.001  1.00  0.77           H  
ATOM    977  N   ALA A  63      18.933  -1.913   8.880  1.00  0.78           N  
ATOM    978  CA  ALA A  63      18.663  -1.959   7.454  1.00  0.78           C  
ATOM    979  C   ALA A  63      17.615  -0.917   7.096  1.00  0.78           C  
ATOM    980  O   ALA A  63      17.756  -0.214   6.089  1.00  0.78           O  
ATOM    981  CB  ALA A  63      18.180  -3.334   7.047  1.00  0.78           C  
ATOM    982  H   ALA A  63      18.754  -2.738   9.452  1.00  0.78           H  
ATOM    983  HA  ALA A  63      19.578  -1.718   6.918  1.00  0.78           H  
ATOM    984 1HB  ALA A  63      17.988  -3.344   5.992  1.00  0.78           H  
ATOM    985 2HB  ALA A  63      18.940  -4.074   7.295  1.00  0.78           H  
ATOM    986 3HB  ALA A  63      17.264  -3.568   7.579  1.00  0.78           H  
ATOM    987  N   GLU A  64      16.590  -0.779   7.955  1.00  0.78           N  
ATOM    988  CA  GLU A  64      15.533   0.202   7.737  1.00  0.78           C  
ATOM    989  C   GLU A  64      16.109   1.608   7.787  1.00  0.78           C  
ATOM    990  O   GLU A  64      15.748   2.461   6.970  1.00  0.78           O  
ATOM    991  CB  GLU A  64      14.430   0.079   8.803  1.00  0.78           C  
ATOM    992  CG  GLU A  64      13.546  -1.179   8.721  1.00  0.78           C  
ATOM    993  CD  GLU A  64      12.557  -1.293   9.887  1.00  0.78           C  
ATOM    994  OE1 GLU A  64      12.600  -0.458  10.763  1.00  0.78           O  
ATOM    995  OE2 GLU A  64      11.777  -2.220   9.902  1.00  0.78           O  
ATOM    996  H   GLU A  64      16.530  -1.403   8.760  1.00  0.78           H  
ATOM    997  HA  GLU A  64      15.096   0.035   6.753  1.00  0.78           H  
ATOM    998 1HB  GLU A  64      14.884   0.088   9.790  1.00  0.78           H  
ATOM    999 2HB  GLU A  64      13.774   0.946   8.741  1.00  0.78           H  
ATOM   1000 1HG  GLU A  64      12.980  -1.141   7.791  1.00  0.78           H  
ATOM   1001 2HG  GLU A  64      14.171  -2.059   8.686  1.00  0.78           H  
ATOM   1002  N   ARG A  65      17.038   1.846   8.720  1.00  0.79           N  
ATOM   1003  CA  ARG A  65      17.653   3.158   8.831  1.00  0.79           C  
ATOM   1004  C   ARG A  65      18.449   3.503   7.580  1.00  0.79           C  
ATOM   1005  O   ARG A  65      18.271   4.586   7.018  1.00  0.79           O  
ATOM   1006  CB  ARG A  65      18.551   3.262  10.057  1.00  0.79           C  
ATOM   1007  CG  ARG A  65      19.184   4.647  10.251  1.00  0.79           C  
ATOM   1008  CD  ARG A  65      20.007   4.748  11.504  1.00  0.79           C  
ATOM   1009  NE  ARG A  65      21.203   3.922  11.482  1.00  0.79           N  
ATOM   1010  CZ  ARG A  65      22.340   4.229  10.845  1.00  0.79           C  
ATOM   1011  NH1 ARG A  65      22.457   5.339  10.145  1.00  0.79           N  
ATOM   1012  NH2 ARG A  65      23.318   3.386  10.959  1.00  0.79           N  
ATOM   1013  H   ARG A  65      17.278   1.111   9.389  1.00  0.79           H  
ATOM   1014  HA  ARG A  65      16.858   3.895   8.942  1.00  0.79           H  
ATOM   1015 1HB  ARG A  65      17.982   3.010  10.952  1.00  0.79           H  
ATOM   1016 2HB  ARG A  65      19.363   2.537   9.976  1.00  0.79           H  
ATOM   1017 1HG  ARG A  65      19.838   4.860   9.400  1.00  0.79           H  
ATOM   1018 2HG  ARG A  65      18.397   5.402  10.295  1.00  0.79           H  
ATOM   1019 1HD  ARG A  65      20.315   5.783  11.646  1.00  0.79           H  
ATOM   1020 2HD  ARG A  65      19.401   4.433  12.353  1.00  0.79           H  
ATOM   1021  HE  ARG A  65      21.214   3.028  12.000  1.00  0.79           H  
ATOM   1022 1HH1 ARG A  65      21.674   5.976  10.075  1.00  0.79           H  
ATOM   1023 2HH1 ARG A  65      23.321   5.560   9.665  1.00  0.79           H  
ATOM   1024 1HH2 ARG A  65      23.138   2.555  11.532  1.00  0.79           H  
ATOM   1025 2HH2 ARG A  65      24.223   3.555  10.515  1.00  0.79           H  
ATOM   1026  N   LEU A  66      19.307   2.585   7.117  1.00  0.80           N  
ATOM   1027  CA  LEU A  66      20.105   2.908   5.937  1.00  0.80           C  
ATOM   1028  C   LEU A  66      19.194   3.094   4.722  1.00  0.80           C  
ATOM   1029  O   LEU A  66      19.418   3.982   3.889  1.00  0.80           O  
ATOM   1030  CB  LEU A  66      21.158   1.829   5.656  1.00  0.80           C  
ATOM   1031  CG  LEU A  66      22.320   1.712   6.703  1.00  0.80           C  
ATOM   1032  CD1 LEU A  66      23.258   0.574   6.287  1.00  0.80           C  
ATOM   1033  CD2 LEU A  66      23.074   3.038   6.818  1.00  0.80           C  
ATOM   1034  H   LEU A  66      19.415   1.691   7.600  1.00  0.80           H  
ATOM   1035  HA  LEU A  66      20.625   3.848   6.120  1.00  0.80           H  
ATOM   1036 1HB  LEU A  66      20.652   0.861   5.614  1.00  0.80           H  
ATOM   1037 2HB  LEU A  66      21.599   2.023   4.691  1.00  0.80           H  
ATOM   1038  HG  LEU A  66      21.890   1.454   7.678  1.00  0.80           H  
ATOM   1039 1HD1 LEU A  66      24.054   0.462   7.023  1.00  0.80           H  
ATOM   1040 2HD1 LEU A  66      22.696  -0.337   6.210  1.00  0.80           H  
ATOM   1041 3HD1 LEU A  66      23.692   0.802   5.325  1.00  0.80           H  
ATOM   1042 1HD2 LEU A  66      23.862   2.945   7.561  1.00  0.80           H  
ATOM   1043 2HD2 LEU A  66      23.511   3.299   5.852  1.00  0.80           H  
ATOM   1044 3HD2 LEU A  66      22.384   3.828   7.125  1.00  0.80           H  
ATOM   1045  N   PHE A  67      18.142   2.285   4.630  1.00  0.80           N  
ATOM   1046  CA  PHE A  67      17.184   2.431   3.555  1.00  0.80           C  
ATOM   1047  C   PHE A  67      16.558   3.817   3.603  1.00  0.80           C  
ATOM   1048  O   PHE A  67      16.478   4.509   2.589  1.00  0.80           O  
ATOM   1049  CB  PHE A  67      16.120   1.360   3.594  1.00  0.80           C  
ATOM   1050  CG  PHE A  67      15.141   1.562   2.558  1.00  0.80           C  
ATOM   1051  CD1 PHE A  67      15.433   1.248   1.253  1.00  0.80           C  
ATOM   1052  CD2 PHE A  67      13.922   2.081   2.868  1.00  0.80           C  
ATOM   1053  CE1 PHE A  67      14.512   1.457   0.279  1.00  0.80           C  
ATOM   1054  CE2 PHE A  67      13.008   2.288   1.903  1.00  0.80           C  
ATOM   1055  CZ  PHE A  67      13.295   1.974   0.605  1.00  0.80           C  
ATOM   1056  H   PHE A  67      17.995   1.541   5.315  1.00  0.80           H  
ATOM   1057  HA  PHE A  67      17.718   2.330   2.607  1.00  0.80           H  
ATOM   1058 1HB  PHE A  67      16.576   0.375   3.462  1.00  0.80           H  
ATOM   1059 2HB  PHE A  67      15.617   1.369   4.558  1.00  0.80           H  
ATOM   1060  HD1 PHE A  67      16.417   0.832   1.002  1.00  0.80           H  
ATOM   1061  HD2 PHE A  67      13.694   2.333   3.908  1.00  0.80           H  
ATOM   1062  HE1 PHE A  67      14.755   1.212  -0.748  1.00  0.80           H  
ATOM   1063  HE2 PHE A  67      12.042   2.710   2.160  1.00  0.80           H  
ATOM   1064  HZ  PHE A  67      12.550   2.154  -0.162  1.00  0.80           H  
ATOM   1065  N   ASP A  68      16.104   4.233   4.787  1.00  0.80           N  
ATOM   1066  CA  ASP A  68      15.505   5.547   4.933  1.00  0.80           C  
ATOM   1067  C   ASP A  68      16.455   6.638   4.464  1.00  0.80           C  
ATOM   1068  O   ASP A  68      16.023   7.584   3.797  1.00  0.80           O  
ATOM   1069  CB  ASP A  68      15.094   5.789   6.391  1.00  0.80           C  
ATOM   1070  CG  ASP A  68      14.458   7.150   6.632  1.00  0.80           C  
ATOM   1071  OD1 ASP A  68      13.429   7.467   6.060  1.00  0.80           O  
ATOM   1072  OD2 ASP A  68      14.992   7.917   7.414  1.00  0.80           O  
ATOM   1073  H   ASP A  68      16.170   3.627   5.602  1.00  0.80           H  
ATOM   1074  HA  ASP A  68      14.610   5.583   4.314  1.00  0.80           H  
ATOM   1075 1HB  ASP A  68      14.403   5.006   6.705  1.00  0.80           H  
ATOM   1076 2HB  ASP A  68      15.977   5.705   7.025  1.00  0.80           H  
ATOM   1077  N   GLU A  69      17.755   6.510   4.760  1.00  0.80           N  
ATOM   1078  CA  GLU A  69      18.673   7.535   4.288  1.00  0.80           C  
ATOM   1079  C   GLU A  69      18.672   7.563   2.752  1.00  0.80           C  
ATOM   1080  O   GLU A  69      18.665   8.640   2.147  1.00  0.80           O  
ATOM   1081  CB  GLU A  69      20.111   7.282   4.788  1.00  0.80           C  
ATOM   1082  CG  GLU A  69      20.348   7.479   6.298  1.00  0.80           C  
ATOM   1083  CD  GLU A  69      21.806   7.217   6.708  1.00  0.80           C  
ATOM   1084  OE1 GLU A  69      22.576   6.818   5.866  1.00  0.80           O  
ATOM   1085  OE2 GLU A  69      22.138   7.416   7.858  1.00  0.80           O  
ATOM   1086  H   GLU A  69      18.074   5.728   5.333  1.00  0.80           H  
ATOM   1087  HA  GLU A  69      18.334   8.502   4.653  1.00  0.80           H  
ATOM   1088 1HB  GLU A  69      20.399   6.262   4.547  1.00  0.80           H  
ATOM   1089 2HB  GLU A  69      20.795   7.943   4.258  1.00  0.80           H  
ATOM   1090 1HG  GLU A  69      20.076   8.497   6.571  1.00  0.80           H  
ATOM   1091 2HG  GLU A  69      19.694   6.797   6.843  1.00  0.80           H  
ATOM   1092  N   ALA A  70      18.633   6.377   2.122  1.00  0.80           N  
ATOM   1093  CA  ALA A  70      18.614   6.268   0.660  1.00  0.80           C  
ATOM   1094  C   ALA A  70      17.363   6.910   0.052  1.00  0.80           C  
ATOM   1095  O   ALA A  70      17.434   7.561  -0.998  1.00  0.80           O  
ATOM   1096  CB  ALA A  70      18.703   4.811   0.245  1.00  0.80           C  
ATOM   1097  H   ALA A  70      18.648   5.524   2.688  1.00  0.80           H  
ATOM   1098  HA  ALA A  70      19.485   6.798   0.277  1.00  0.80           H  
ATOM   1099 1HB  ALA A  70      18.733   4.751  -0.838  1.00  0.80           H  
ATOM   1100 2HB  ALA A  70      19.609   4.373   0.660  1.00  0.80           H  
ATOM   1101 3HB  ALA A  70      17.845   4.270   0.614  1.00  0.80           H  
ATOM   1102  N   ILE A  71      16.224   6.755   0.723  1.00  0.78           N  
ATOM   1103  CA  ILE A  71      14.988   7.334   0.212  1.00  0.78           C  
ATOM   1104  C   ILE A  71      14.981   8.825   0.387  1.00  0.78           C  
ATOM   1105  O   ILE A  71      14.598   9.550  -0.530  1.00  0.78           O  
ATOM   1106  CB  ILE A  71      13.743   6.736   0.859  1.00  0.78           C  
ATOM   1107  CG1 ILE A  71      13.688   5.298   0.524  1.00  0.78           C  
ATOM   1108  CG2 ILE A  71      12.490   7.453   0.365  1.00  0.78           C  
ATOM   1109  CD1 ILE A  71      13.663   5.069  -0.951  1.00  0.78           C  
ATOM   1110  H   ILE A  71      16.225   6.191   1.576  1.00  0.78           H  
ATOM   1111  HA  ILE A  71      14.933   7.127  -0.854  1.00  0.78           H  
ATOM   1112  HB  ILE A  71      13.822   6.825   1.947  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  71      14.562   4.800   0.944  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  71      12.795   4.873   0.959  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  71      11.609   7.013   0.832  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  71      12.550   8.510   0.623  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  71      12.418   7.344  -0.707  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  71      13.630   4.017  -1.187  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  71      12.802   5.547  -1.362  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  71      14.549   5.500  -1.367  1.00  0.78           H  
ATOM   1121  N   LYS A  72      15.420   9.305   1.545  1.00  0.77           N  
ATOM   1122  CA  LYS A  72      15.456  10.737   1.724  1.00  0.77           C  
ATOM   1123  C   LYS A  72      16.405  11.343   0.700  1.00  0.77           C  
ATOM   1124  O   LYS A  72      16.105  12.391   0.130  1.00  0.77           O  
ATOM   1125  CB  LYS A  72      15.847  11.098   3.155  1.00  0.77           C  
ATOM   1126  CG  LYS A  72      14.726  10.828   4.186  1.00  0.77           C  
ATOM   1127  CD  LYS A  72      15.108  11.318   5.576  1.00  0.77           C  
ATOM   1128  CE  LYS A  72      13.896  11.341   6.541  1.00  0.77           C  
ATOM   1129  NZ  LYS A  72      13.460   9.982   6.992  1.00  0.77           N  
ATOM   1130  H   LYS A  72      15.721   8.679   2.294  1.00  0.77           H  
ATOM   1131  HA  LYS A  72      14.460  11.136   1.535  1.00  0.77           H  
ATOM   1132 1HB  LYS A  72      16.717  10.502   3.448  1.00  0.77           H  
ATOM   1133 2HB  LYS A  72      16.130  12.149   3.208  1.00  0.77           H  
ATOM   1134 1HG  LYS A  72      13.808  11.318   3.869  1.00  0.77           H  
ATOM   1135 2HG  LYS A  72      14.542   9.747   4.240  1.00  0.77           H  
ATOM   1136 1HD  LYS A  72      15.858  10.634   5.989  1.00  0.77           H  
ATOM   1137 2HD  LYS A  72      15.541  12.314   5.512  1.00  0.77           H  
ATOM   1138 1HE  LYS A  72      14.164  11.927   7.417  1.00  0.77           H  
ATOM   1139 2HE  LYS A  72      13.061  11.823   6.036  1.00  0.77           H  
ATOM   1140 1HZ  LYS A  72      12.687  10.056   7.616  1.00  0.77           H  
ATOM   1141 2HZ  LYS A  72      13.191   9.344   6.232  1.00  0.77           H  
ATOM   1142 3HZ  LYS A  72      14.217   9.503   7.470  1.00  0.77           H  
ATOM   1143  N   ALA A  73      17.526  10.667   0.414  1.00  0.74           N  
ATOM   1144  CA  ALA A  73      18.446  11.171  -0.593  1.00  0.74           C  
ATOM   1145  C   ALA A  73      17.761  11.250  -1.954  1.00  0.74           C  
ATOM   1146  O   ALA A  73      17.940  12.224  -2.688  1.00  0.74           O  
ATOM   1147  CB  ALA A  73      19.667  10.278  -0.687  1.00  0.74           C  
ATOM   1148  H   ALA A  73      17.762   9.813   0.920  1.00  0.74           H  
ATOM   1149  HA  ALA A  73      18.752  12.177  -0.301  1.00  0.74           H  
ATOM   1150 1HB  ALA A  73      20.354  10.676  -1.428  1.00  0.74           H  
ATOM   1151 2HB  ALA A  73      20.158  10.236   0.286  1.00  0.74           H  
ATOM   1152 3HB  ALA A  73      19.359   9.277  -0.977  1.00  0.74           H  
ATOM   1153  N   ALA A  74      16.944  10.239  -2.288  1.00  0.72           N  
ATOM   1154  CA  ALA A  74      16.221  10.249  -3.555  1.00  0.72           C  
ATOM   1155  C   ALA A  74      15.274  11.446  -3.619  1.00  0.72           C  
ATOM   1156  O   ALA A  74      15.181  12.120  -4.653  1.00  0.72           O  
ATOM   1157  CB  ALA A  74      15.454   8.953  -3.731  1.00  0.72           C  
ATOM   1158  H   ALA A  74      16.853   9.435  -1.667  1.00  0.72           H  
ATOM   1159  HA  ALA A  74      16.948  10.343  -4.360  1.00  0.72           H  
ATOM   1160 1HB  ALA A  74      14.945   8.960  -4.693  1.00  0.72           H  
ATOM   1161 2HB  ALA A  74      16.147   8.113  -3.695  1.00  0.72           H  
ATOM   1162 3HB  ALA A  74      14.728   8.851  -2.935  1.00  0.72           H  
ATOM   1163  N   VAL A  75      14.626  11.761  -2.489  1.00  0.70           N  
ATOM   1164  CA  VAL A  75      13.712  12.898  -2.444  1.00  0.70           C  
ATOM   1165  C   VAL A  75      14.476  14.191  -2.648  1.00  0.70           C  
ATOM   1166  O   VAL A  75      14.057  15.050  -3.429  1.00  0.70           O  
ATOM   1167  CB  VAL A  75      12.975  13.007  -1.092  1.00  0.70           C  
ATOM   1168  CG1 VAL A  75      12.191  14.311  -1.066  1.00  0.70           C  
ATOM   1169  CG2 VAL A  75      12.060  11.843  -0.892  1.00  0.70           C  
ATOM   1170  H   VAL A  75      14.746  11.167  -1.666  1.00  0.70           H  
ATOM   1171  HA  VAL A  75      12.978  12.787  -3.242  1.00  0.70           H  
ATOM   1172  HB  VAL A  75      13.705  13.038  -0.288  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  75      11.682  14.412  -0.109  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  75      12.880  15.140  -1.200  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  75      11.454  14.314  -1.872  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  75      11.554  11.937   0.066  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  75      11.326  11.829  -1.689  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  75      12.638  10.937  -0.903  1.00  0.70           H  
ATOM   1179  N   GLU A  76      15.607  14.332  -1.949  1.00  0.69           N  
ATOM   1180  CA  GLU A  76      16.410  15.534  -2.076  1.00  0.69           C  
ATOM   1181  C   GLU A  76      16.915  15.681  -3.506  1.00  0.69           C  
ATOM   1182  O   GLU A  76      16.860  16.773  -4.062  1.00  0.69           O  
ATOM   1183  CB  GLU A  76      17.580  15.519  -1.079  1.00  0.69           C  
ATOM   1184  CG  GLU A  76      17.167  15.698   0.392  1.00  0.69           C  
ATOM   1185  CD  GLU A  76      18.332  15.606   1.366  1.00  0.69           C  
ATOM   1186  OE1 GLU A  76      19.422  15.293   0.944  1.00  0.69           O  
ATOM   1187  OE2 GLU A  76      18.125  15.857   2.532  1.00  0.69           O  
ATOM   1188  H   GLU A  76      15.899  13.588  -1.313  1.00  0.69           H  
ATOM   1189  HA  GLU A  76      15.781  16.394  -1.849  1.00  0.69           H  
ATOM   1190 1HB  GLU A  76      18.106  14.568  -1.161  1.00  0.69           H  
ATOM   1191 2HB  GLU A  76      18.287  16.310  -1.335  1.00  0.69           H  
ATOM   1192 1HG  GLU A  76      16.690  16.670   0.506  1.00  0.69           H  
ATOM   1193 2HG  GLU A  76      16.431  14.935   0.641  1.00  0.69           H  
ATOM   1194  N   GLY A  77      17.303  14.565  -4.134  1.00  0.68           N  
ATOM   1195  CA  GLY A  77      17.770  14.558  -5.516  1.00  0.68           C  
ATOM   1196  C   GLY A  77      16.705  15.162  -6.417  1.00  0.68           C  
ATOM   1197  O   GLY A  77      16.979  16.064  -7.221  1.00  0.68           O  
ATOM   1198  H   GLY A  77      17.322  13.690  -3.613  1.00  0.68           H  
ATOM   1199 1HA  GLY A  77      18.697  15.125  -5.595  1.00  0.68           H  
ATOM   1200 2HA  GLY A  77      17.977  13.532  -5.819  1.00  0.68           H  
ATOM   1201  N   ILE A  78      15.480  14.666  -6.274  1.00  0.68           N  
ATOM   1202  CA  ILE A  78      14.364  15.165  -7.052  1.00  0.68           C  
ATOM   1203  C   ILE A  78      14.067  16.630  -6.805  1.00  0.68           C  
ATOM   1204  O   ILE A  78      13.832  17.374  -7.751  1.00  0.68           O  
ATOM   1205  CB  ILE A  78      13.087  14.371  -6.766  1.00  0.68           C  
ATOM   1206  CG1 ILE A  78      13.215  12.991  -7.313  1.00  0.68           C  
ATOM   1207  CG2 ILE A  78      11.900  15.074  -7.350  1.00  0.68           C  
ATOM   1208  CD1 ILE A  78      12.139  12.033  -6.863  1.00  0.68           C  
ATOM   1209  H   ILE A  78      15.326  13.909  -5.603  1.00  0.68           H  
ATOM   1210  HA  ILE A  78      14.610  15.047  -8.106  1.00  0.68           H  
ATOM   1211  HB  ILE A  78      12.955  14.281  -5.685  1.00  0.68           H  
ATOM   1212 1HG1 ILE A  78      13.175  13.060  -8.396  1.00  0.68           H  
ATOM   1213 2HG1 ILE A  78      14.183  12.588  -7.021  1.00  0.68           H  
ATOM   1214 1HG2 ILE A  78      11.044  14.490  -7.117  1.00  0.68           H  
ATOM   1215 2HG2 ILE A  78      11.797  16.067  -6.918  1.00  0.68           H  
ATOM   1216 3HG2 ILE A  78      12.005  15.160  -8.420  1.00  0.68           H  
ATOM   1217 1HD1 ILE A  78      12.320  11.084  -7.328  1.00  0.68           H  
ATOM   1218 2HD1 ILE A  78      12.171  11.927  -5.775  1.00  0.68           H  
ATOM   1219 3HD1 ILE A  78      11.166  12.403  -7.165  1.00  0.68           H  
ATOM   1220  N   LEU A  79      14.054  17.055  -5.547  1.00  0.68           N  
ATOM   1221  CA  LEU A  79      13.719  18.441  -5.275  1.00  0.68           C  
ATOM   1222  C   LEU A  79      14.821  19.422  -5.692  1.00  0.68           C  
ATOM   1223  O   LEU A  79      14.521  20.534  -6.123  1.00  0.68           O  
ATOM   1224  CB  LEU A  79      13.360  18.589  -3.802  1.00  0.68           C  
ATOM   1225  CG  LEU A  79      12.068  17.835  -3.423  1.00  0.68           C  
ATOM   1226  CD1 LEU A  79      11.836  17.951  -1.936  1.00  0.68           C  
ATOM   1227  CD2 LEU A  79      10.899  18.380  -4.245  1.00  0.68           C  
ATOM   1228  H   LEU A  79      14.250  16.406  -4.784  1.00  0.68           H  
ATOM   1229  HA  LEU A  79      12.831  18.684  -5.854  1.00  0.68           H  
ATOM   1230 1HB  LEU A  79      14.180  18.182  -3.204  1.00  0.68           H  
ATOM   1231 2HB  LEU A  79      13.236  19.643  -3.566  1.00  0.68           H  
ATOM   1232  HG  LEU A  79      12.192  16.774  -3.652  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  79      10.937  17.397  -1.664  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  79      12.694  17.537  -1.405  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  79      11.714  18.998  -1.667  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  79       9.991  17.837  -3.990  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  79      10.759  19.440  -4.029  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  79      11.110  18.251  -5.308  1.00  0.68           H  
ATOM   1239  N   GLU A  80      16.094  19.034  -5.565  1.00  0.68           N  
ATOM   1240  CA  GLU A  80      17.176  19.911  -6.009  1.00  0.68           C  
ATOM   1241  C   GLU A  80      17.199  20.046  -7.535  1.00  0.68           C  
ATOM   1242  O   GLU A  80      17.507  21.114  -8.067  1.00  0.68           O  
ATOM   1243  CB  GLU A  80      18.550  19.439  -5.507  1.00  0.68           C  
ATOM   1244  CG  GLU A  80      18.787  19.610  -3.996  1.00  0.68           C  
ATOM   1245  CD  GLU A  80      20.175  19.174  -3.543  1.00  0.68           C  
ATOM   1246  OE1 GLU A  80      20.885  18.585  -4.325  1.00  0.68           O  
ATOM   1247  OE2 GLU A  80      20.524  19.454  -2.417  1.00  0.68           O  
ATOM   1248  H   GLU A  80      16.316  18.125  -5.167  1.00  0.68           H  
ATOM   1249  HA  GLU A  80      16.999  20.901  -5.592  1.00  0.68           H  
ATOM   1250 1HB  GLU A  80      18.664  18.376  -5.739  1.00  0.68           H  
ATOM   1251 2HB  GLU A  80      19.335  19.975  -6.037  1.00  0.68           H  
ATOM   1252 1HG  GLU A  80      18.645  20.657  -3.737  1.00  0.68           H  
ATOM   1253 2HG  GLU A  80      18.038  19.029  -3.459  1.00  0.68           H  
ATOM   1254  N   ASN A  81      16.881  18.962  -8.250  1.00  0.68           N  
ATOM   1255  CA  ASN A  81      16.890  18.985  -9.708  1.00  0.68           C  
ATOM   1256  C   ASN A  81      15.723  19.807 -10.263  1.00  0.68           C  
ATOM   1257  O   ASN A  81      14.551  19.460 -10.091  1.00  0.68           O  
ATOM   1258  CB  ASN A  81      16.871  17.563 -10.235  1.00  0.68           C  
ATOM   1259  CG  ASN A  81      17.006  17.462 -11.709  1.00  0.68           C  
ATOM   1260  OD1 ASN A  81      16.022  17.602 -12.454  1.00  0.68           O  
ATOM   1261  ND2 ASN A  81      18.214  17.212 -12.165  1.00  0.68           N  
ATOM   1262  H   ASN A  81      16.661  18.085  -7.774  1.00  0.68           H  
ATOM   1263  HA  ASN A  81      17.812  19.466 -10.036  1.00  0.68           H  
ATOM   1264 1HB  ASN A  81      17.683  16.998  -9.771  1.00  0.68           H  
ATOM   1265 2HB  ASN A  81      15.940  17.083  -9.929  1.00  0.68           H  
ATOM   1266 1HD2 ASN A  81      18.376  17.126 -13.148  1.00  0.68           H  
ATOM   1267 2HD2 ASN A  81      18.980  17.098 -11.523  1.00  0.68           H  
ATOM   1268  N   GLU A  82      16.045  20.871 -10.998  1.00  0.68           N  
ATOM   1269  CA  GLU A  82      15.013  21.775 -11.503  1.00  0.68           C  
ATOM   1270  C   GLU A  82      14.012  21.108 -12.439  1.00  0.68           C  
ATOM   1271  O   GLU A  82      12.834  21.453 -12.435  1.00  0.68           O  
ATOM   1272  CB  GLU A  82      15.656  22.963 -12.224  1.00  0.68           C  
ATOM   1273  CG  GLU A  82      16.393  23.937 -11.306  1.00  0.68           C  
ATOM   1274  CD  GLU A  82      17.071  25.067 -12.050  1.00  0.68           C  
ATOM   1275  OE1 GLU A  82      17.096  25.032 -13.258  1.00  0.68           O  
ATOM   1276  OE2 GLU A  82      17.562  25.965 -11.405  1.00  0.68           O  
ATOM   1277  H   GLU A  82      17.020  21.097 -11.139  1.00  0.68           H  
ATOM   1278  HA  GLU A  82      14.458  22.155 -10.642  1.00  0.68           H  
ATOM   1279 1HB  GLU A  82      16.368  22.595 -12.963  1.00  0.68           H  
ATOM   1280 2HB  GLU A  82      14.888  23.520 -12.760  1.00  0.68           H  
ATOM   1281 1HG  GLU A  82      15.678  24.359 -10.600  1.00  0.68           H  
ATOM   1282 2HG  GLU A  82      17.138  23.382 -10.733  1.00  0.68           H  
ATOM   1283  N   ARG A  83      14.479  20.175 -13.266  1.00  0.68           N  
ATOM   1284  CA  ARG A  83      13.591  19.498 -14.203  1.00  0.68           C  
ATOM   1285  C   ARG A  83      12.620  18.543 -13.511  1.00  0.68           C  
ATOM   1286  O   ARG A  83      11.438  18.501 -13.851  1.00  0.68           O  
ATOM   1287  CB  ARG A  83      14.373  18.739 -15.257  1.00  0.68           C  
ATOM   1288  CG  ARG A  83      13.512  18.097 -16.335  1.00  0.68           C  
ATOM   1289  CD  ARG A  83      14.341  17.480 -17.392  1.00  0.68           C  
ATOM   1290  NE  ARG A  83      15.120  18.475 -18.107  1.00  0.68           N  
ATOM   1291  CZ  ARG A  83      16.214  18.207 -18.843  1.00  0.68           C  
ATOM   1292  NH1 ARG A  83      16.641  16.974 -18.964  1.00  0.68           N  
ATOM   1293  NH2 ARG A  83      16.863  19.192 -19.448  1.00  0.68           N  
ATOM   1294  H   ARG A  83      15.455  19.924 -13.226  1.00  0.68           H  
ATOM   1295  HA  ARG A  83      13.003  20.261 -14.715  1.00  0.68           H  
ATOM   1296 1HB  ARG A  83      15.082  19.407 -15.742  1.00  0.68           H  
ATOM   1297 2HB  ARG A  83      14.942  17.941 -14.784  1.00  0.68           H  
ATOM   1298 1HG  ARG A  83      12.895  17.327 -15.881  1.00  0.68           H  
ATOM   1299 2HG  ARG A  83      12.873  18.851 -16.795  1.00  0.68           H  
ATOM   1300 1HD  ARG A  83      15.027  16.786 -16.927  1.00  0.68           H  
ATOM   1301 2HD  ARG A  83      13.714  16.947 -18.109  1.00  0.68           H  
ATOM   1302  HE  ARG A  83      14.824  19.436 -18.041  1.00  0.68           H  
ATOM   1303 1HH1 ARG A  83      16.129  16.200 -18.515  1.00  0.68           H  
ATOM   1304 2HH1 ARG A  83      17.455  16.777 -19.519  1.00  0.68           H  
ATOM   1305 1HH2 ARG A  83      16.535  20.143 -19.357  1.00  0.68           H  
ATOM   1306 2HH2 ARG A  83      17.682  18.989 -20.000  1.00  0.68           H  
ATOM   1307  N   LEU A  84      13.110  17.765 -12.544  1.00  0.68           N  
ATOM   1308  CA  LEU A  84      12.242  16.785 -11.895  1.00  0.68           C  
ATOM   1309  C   LEU A  84      11.310  17.372 -10.852  1.00  0.68           C  
ATOM   1310  O   LEU A  84      10.169  16.926 -10.728  1.00  0.68           O  
ATOM   1311  CB  LEU A  84      13.062  15.691 -11.227  1.00  0.68           C  
ATOM   1312  CG  LEU A  84      13.829  14.844 -12.145  1.00  0.68           C  
ATOM   1313  CD1 LEU A  84      14.645  13.829 -11.360  1.00  0.68           C  
ATOM   1314  CD2 LEU A  84      12.882  14.208 -13.054  1.00  0.68           C  
ATOM   1315  H   LEU A  84      14.095  17.831 -12.285  1.00  0.68           H  
ATOM   1316  HA  LEU A  84      11.628  16.326 -12.666  1.00  0.68           H  
ATOM   1317 1HB  LEU A  84      13.755  16.156 -10.518  1.00  0.68           H  
ATOM   1318 2HB  LEU A  84      12.387  15.046 -10.678  1.00  0.68           H  
ATOM   1319  HG  LEU A  84      14.517  15.459 -12.719  1.00  0.68           H  
ATOM   1320 1HD1 LEU A  84      15.203  13.220 -12.052  1.00  0.68           H  
ATOM   1321 2HD1 LEU A  84      15.336  14.352 -10.699  1.00  0.68           H  
ATOM   1322 3HD1 LEU A  84      13.981  13.200 -10.772  1.00  0.68           H  
ATOM   1323 1HD2 LEU A  84      13.428  13.615 -13.744  1.00  0.68           H  
ATOM   1324 2HD2 LEU A  84      12.188  13.588 -12.494  1.00  0.68           H  
ATOM   1325 3HD2 LEU A  84      12.334  14.977 -13.584  1.00  0.68           H  
ATOM   1326  N   LYS A  85      11.753  18.398 -10.132  1.00  0.67           N  
ATOM   1327  CA  LYS A  85      10.934  19.017  -9.101  1.00  0.67           C  
ATOM   1328  C   LYS A  85       9.455  19.214  -9.528  1.00  0.67           C  
ATOM   1329  O   LYS A  85       8.588  18.629  -8.886  1.00  0.67           O  
ATOM   1330  CB  LYS A  85      11.602  20.311  -8.623  1.00  0.67           C  
ATOM   1331  CG  LYS A  85      10.887  21.086  -7.510  1.00  0.67           C  
ATOM   1332  CD  LYS A  85      11.714  22.322  -7.147  1.00  0.67           C  
ATOM   1333  CE  LYS A  85      11.241  23.042  -5.871  1.00  0.67           C  
ATOM   1334  NZ  LYS A  85       9.897  23.681  -6.009  1.00  0.67           N  
ATOM   1335  H   LYS A  85      12.709  18.743 -10.260  1.00  0.67           H  
ATOM   1336  HA  LYS A  85      10.928  18.341  -8.244  1.00  0.67           H  
ATOM   1337 1HB  LYS A  85      12.575  20.031  -8.199  1.00  0.67           H  
ATOM   1338 2HB  LYS A  85      11.838  20.972  -9.436  1.00  0.67           H  
ATOM   1339 1HG  LYS A  85       9.898  21.398  -7.851  1.00  0.67           H  
ATOM   1340 2HG  LYS A  85      10.769  20.459  -6.630  1.00  0.67           H  
ATOM   1341 1HD  LYS A  85      12.751  22.023  -7.016  1.00  0.67           H  
ATOM   1342 2HD  LYS A  85      11.668  23.024  -7.978  1.00  0.67           H  
ATOM   1343 1HE  LYS A  85      11.209  22.328  -5.048  1.00  0.67           H  
ATOM   1344 2HE  LYS A  85      11.970  23.816  -5.637  1.00  0.67           H  
ATOM   1345 1HZ  LYS A  85       9.656  24.142  -5.148  1.00  0.67           H  
ATOM   1346 2HZ  LYS A  85       9.902  24.351  -6.758  1.00  0.67           H  
ATOM   1347 3HZ  LYS A  85       9.185  22.971  -6.197  1.00  0.67           H  
ATOM   1348  N   PRO A  86       9.105  19.966 -10.611  1.00  0.68           N  
ATOM   1349  CA  PRO A  86       7.735  20.202 -11.052  1.00  0.68           C  
ATOM   1350  C   PRO A  86       7.007  18.939 -11.515  1.00  0.68           C  
ATOM   1351  O   PRO A  86       5.771  18.919 -11.575  1.00  0.68           O  
ATOM   1352  CB  PRO A  86       7.914  21.191 -12.216  1.00  0.68           C  
ATOM   1353  CG  PRO A  86       9.312  20.964 -12.697  1.00  0.68           C  
ATOM   1354  CD  PRO A  86      10.098  20.651 -11.466  1.00  0.68           C  
ATOM   1355  HA  PRO A  86       7.185  20.683 -10.229  1.00  0.68           H  
ATOM   1356 1HB  PRO A  86       7.158  20.998 -12.986  1.00  0.68           H  
ATOM   1357 2HB  PRO A  86       7.752  22.219 -11.858  1.00  0.68           H  
ATOM   1358 1HG  PRO A  86       9.345  20.134 -13.418  1.00  0.68           H  
ATOM   1359 2HG  PRO A  86       9.700  21.852 -13.217  1.00  0.68           H  
ATOM   1360 1HD  PRO A  86      10.904  20.031 -11.771  1.00  0.68           H  
ATOM   1361 2HD  PRO A  86      10.435  21.586 -11.018  1.00  0.68           H  
ATOM   1362  N   VAL A  87       7.747  17.876 -11.845  1.00  0.69           N  
ATOM   1363  CA  VAL A  87       7.106  16.658 -12.305  1.00  0.69           C  
ATOM   1364  C   VAL A  87       6.579  16.003 -11.056  1.00  0.69           C  
ATOM   1365  O   VAL A  87       5.404  15.650 -10.953  1.00  0.69           O  
ATOM   1366  CB  VAL A  87       8.127  15.718 -12.970  1.00  0.69           C  
ATOM   1367  CG1 VAL A  87       7.448  14.422 -13.389  1.00  0.69           C  
ATOM   1368  CG2 VAL A  87       8.834  16.432 -14.082  1.00  0.69           C  
ATOM   1369  H   VAL A  87       8.756  17.879 -11.747  1.00  0.69           H  
ATOM   1370  HA  VAL A  87       6.285  16.875 -12.968  1.00  0.69           H  
ATOM   1371  HB  VAL A  87       8.870  15.442 -12.228  1.00  0.69           H  
ATOM   1372 1HG1 VAL A  87       8.176  13.744 -13.815  1.00  0.69           H  
ATOM   1373 2HG1 VAL A  87       6.993  13.963 -12.519  1.00  0.69           H  
ATOM   1374 3HG1 VAL A  87       6.681  14.647 -14.129  1.00  0.69           H  
ATOM   1375 1HG2 VAL A  87       9.581  15.804 -14.497  1.00  0.69           H  
ATOM   1376 2HG2 VAL A  87       8.159  16.708 -14.838  1.00  0.69           H  
ATOM   1377 3HG2 VAL A  87       9.304  17.320 -13.675  1.00  0.69           H  
ATOM   1378  N   TYR A  88       7.466  15.916 -10.079  1.00  0.71           N  
ATOM   1379  CA  TYR A  88       7.177  15.326  -8.794  1.00  0.71           C  
ATOM   1380  C   TYR A  88       6.001  16.053  -8.162  1.00  0.71           C  
ATOM   1381  O   TYR A  88       5.021  15.429  -7.759  1.00  0.71           O  
ATOM   1382  CB  TYR A  88       8.437  15.413  -7.930  1.00  0.71           C  
ATOM   1383  CG  TYR A  88       8.373  14.817  -6.533  1.00  0.71           C  
ATOM   1384  CD1 TYR A  88       8.484  13.435  -6.350  1.00  0.71           C  
ATOM   1385  CD2 TYR A  88       8.271  15.649  -5.434  1.00  0.71           C  
ATOM   1386  CE1 TYR A  88       8.492  12.902  -5.084  1.00  0.71           C  
ATOM   1387  CE2 TYR A  88       8.276  15.110  -4.160  1.00  0.71           C  
ATOM   1388  CZ  TYR A  88       8.387  13.742  -3.986  1.00  0.71           C  
ATOM   1389  OH  TYR A  88       8.398  13.206  -2.719  1.00  0.71           O  
ATOM   1390  H   TYR A  88       8.404  16.278 -10.249  1.00  0.71           H  
ATOM   1391  HA  TYR A  88       6.899  14.282  -8.936  1.00  0.71           H  
ATOM   1392 1HB  TYR A  88       9.246  14.950  -8.467  1.00  0.71           H  
ATOM   1393 2HB  TYR A  88       8.712  16.450  -7.817  1.00  0.71           H  
ATOM   1394  HD1 TYR A  88       8.575  12.773  -7.203  1.00  0.71           H  
ATOM   1395  HD2 TYR A  88       8.195  16.729  -5.575  1.00  0.71           H  
ATOM   1396  HE1 TYR A  88       8.584  11.821  -4.950  1.00  0.71           H  
ATOM   1397  HE2 TYR A  88       8.199  15.766  -3.292  1.00  0.71           H  
ATOM   1398  HH  TYR A  88       8.419  13.915  -2.071  1.00  0.71           H  
ATOM   1399  N   GLU A  89       6.068  17.383  -8.139  1.00  0.73           N  
ATOM   1400  CA  GLU A  89       5.003  18.180  -7.553  1.00  0.73           C  
ATOM   1401  C   GLU A  89       3.651  18.002  -8.267  1.00  0.73           C  
ATOM   1402  O   GLU A  89       2.617  17.903  -7.601  1.00  0.73           O  
ATOM   1403  CB  GLU A  89       5.419  19.657  -7.560  1.00  0.73           C  
ATOM   1404  CG  GLU A  89       6.554  19.978  -6.590  1.00  0.73           C  
ATOM   1405  CD  GLU A  89       7.093  21.371  -6.742  1.00  0.73           C  
ATOM   1406  OE1 GLU A  89       6.680  22.071  -7.638  1.00  0.73           O  
ATOM   1407  OE2 GLU A  89       7.948  21.734  -5.962  1.00  0.73           O  
ATOM   1408  H   GLU A  89       6.901  17.845  -8.508  1.00  0.73           H  
ATOM   1409  HA  GLU A  89       4.881  17.862  -6.518  1.00  0.73           H  
ATOM   1410 1HB  GLU A  89       5.738  19.931  -8.560  1.00  0.73           H  
ATOM   1411 2HB  GLU A  89       4.563  20.278  -7.305  1.00  0.73           H  
ATOM   1412 1HG  GLU A  89       6.189  19.852  -5.572  1.00  0.73           H  
ATOM   1413 2HG  GLU A  89       7.361  19.263  -6.742  1.00  0.73           H  
ATOM   1414  N   SER A  90       3.654  17.908  -9.609  1.00  0.75           N  
ATOM   1415  CA  SER A  90       2.423  17.727 -10.387  1.00  0.75           C  
ATOM   1416  C   SER A  90       1.745  16.363 -10.174  1.00  0.75           C  
ATOM   1417  O   SER A  90       0.513  16.264 -10.181  1.00  0.75           O  
ATOM   1418  CB  SER A  90       2.719  17.895 -11.858  1.00  0.75           C  
ATOM   1419  OG  SER A  90       3.124  19.205 -12.141  1.00  0.75           O  
ATOM   1420  H   SER A  90       4.528  18.010 -10.126  1.00  0.75           H  
ATOM   1421  HA  SER A  90       1.722  18.503 -10.083  1.00  0.75           H  
ATOM   1422 1HB  SER A  90       3.507  17.197 -12.155  1.00  0.75           H  
ATOM   1423 2HB  SER A  90       1.831  17.651 -12.439  1.00  0.75           H  
ATOM   1424  HG  SER A  90       4.065  19.253 -11.857  1.00  0.75           H  
ATOM   1425  N   LEU A  91       2.553  15.318 -10.022  1.00  0.76           N  
ATOM   1426  CA  LEU A  91       2.077  13.945  -9.849  1.00  0.76           C  
ATOM   1427  C   LEU A  91       1.434  13.682  -8.482  1.00  0.76           C  
ATOM   1428  O   LEU A  91       1.750  14.341  -7.494  1.00  0.76           O  
ATOM   1429  CB  LEU A  91       3.234  12.971 -10.057  1.00  0.76           C  
ATOM   1430  CG  LEU A  91       3.859  12.890 -11.492  1.00  0.76           C  
ATOM   1431  CD1 LEU A  91       5.083  11.940 -11.451  1.00  0.76           C  
ATOM   1432  CD2 LEU A  91       2.809  12.423 -12.486  1.00  0.76           C  
ATOM   1433  H   LEU A  91       3.563  15.479 -10.053  1.00  0.76           H  
ATOM   1434  HA  LEU A  91       1.327  13.754 -10.614  1.00  0.76           H  
ATOM   1435 1HB  LEU A  91       4.041  13.286  -9.393  1.00  0.76           H  
ATOM   1436 2HB  LEU A  91       2.926  11.991  -9.750  1.00  0.76           H  
ATOM   1437  HG  LEU A  91       4.196  13.858 -11.799  1.00  0.76           H  
ATOM   1438 1HD1 LEU A  91       5.531  11.890 -12.433  1.00  0.76           H  
ATOM   1439 2HD1 LEU A  91       5.814  12.328 -10.738  1.00  0.76           H  
ATOM   1440 3HD1 LEU A  91       4.782  10.947 -11.145  1.00  0.76           H  
ATOM   1441 1HD2 LEU A  91       3.236  12.375 -13.474  1.00  0.76           H  
ATOM   1442 2HD2 LEU A  91       2.453  11.461 -12.210  1.00  0.76           H  
ATOM   1443 3HD2 LEU A  91       1.977  13.129 -12.490  1.00  0.76           H  
ATOM   1444  N   ASP A  92       0.521  12.705  -8.433  1.00  0.76           N  
ATOM   1445  CA  ASP A  92      -0.126  12.316  -7.176  1.00  0.76           C  
ATOM   1446  C   ASP A  92       0.773  11.385  -6.359  1.00  0.76           C  
ATOM   1447  O   ASP A  92       1.874  11.076  -6.803  1.00  0.76           O  
ATOM   1448  CB  ASP A  92      -1.484  11.685  -7.510  1.00  0.76           C  
ATOM   1449  CG  ASP A  92      -1.387  10.353  -8.272  1.00  0.76           C  
ATOM   1450  OD1 ASP A  92      -0.364   9.680  -8.221  1.00  0.76           O  
ATOM   1451  OD2 ASP A  92      -2.317  10.068  -8.991  1.00  0.76           O  
ATOM   1452  H   ASP A  92       0.276  12.221  -9.283  1.00  0.76           H  
ATOM   1453  HA  ASP A  92      -0.304  13.219  -6.588  1.00  0.76           H  
ATOM   1454 1HB  ASP A  92      -2.043  11.519  -6.591  1.00  0.76           H  
ATOM   1455 2HB  ASP A  92      -2.064  12.386  -8.114  1.00  0.76           H  
ATOM   1456  N   ALA A  93       0.320  10.918  -5.187  1.00  0.75           N  
ATOM   1457  CA  ALA A  93       1.197  10.123  -4.313  1.00  0.75           C  
ATOM   1458  C   ALA A  93       1.721   8.827  -4.927  1.00  0.75           C  
ATOM   1459  O   ALA A  93       2.885   8.466  -4.728  1.00  0.75           O  
ATOM   1460  CB  ALA A  93       0.461   9.778  -3.036  1.00  0.75           C  
ATOM   1461  H   ALA A  93      -0.609  11.159  -4.876  1.00  0.75           H  
ATOM   1462  HA  ALA A  93       2.059  10.744  -4.070  1.00  0.75           H  
ATOM   1463 1HB  ALA A  93       1.129   9.235  -2.369  1.00  0.75           H  
ATOM   1464 2HB  ALA A  93       0.125  10.693  -2.549  1.00  0.75           H  
ATOM   1465 3HB  ALA A  93      -0.400   9.155  -3.273  1.00  0.75           H  
ATOM   1466  N   VAL A  94       0.889   8.117  -5.676  1.00  0.74           N  
ATOM   1467  CA  VAL A  94       1.345   6.864  -6.253  1.00  0.74           C  
ATOM   1468  C   VAL A  94       2.377   7.122  -7.327  1.00  0.74           C  
ATOM   1469  O   VAL A  94       3.438   6.486  -7.376  1.00  0.74           O  
ATOM   1470  CB  VAL A  94       0.164   6.069  -6.828  1.00  0.74           C  
ATOM   1471  CG1 VAL A  94       0.673   4.897  -7.583  1.00  0.74           C  
ATOM   1472  CG2 VAL A  94      -0.725   5.619  -5.704  1.00  0.74           C  
ATOM   1473  H   VAL A  94      -0.049   8.452  -5.863  1.00  0.74           H  
ATOM   1474  HA  VAL A  94       1.804   6.270  -5.464  1.00  0.74           H  
ATOM   1475  HB  VAL A  94      -0.406   6.699  -7.522  1.00  0.74           H  
ATOM   1476 1HG1 VAL A  94      -0.132   4.332  -7.984  1.00  0.74           H  
ATOM   1477 2HG1 VAL A  94       1.290   5.267  -8.381  1.00  0.74           H  
ATOM   1478 3HG1 VAL A  94       1.235   4.275  -6.959  1.00  0.74           H  
ATOM   1479 1HG2 VAL A  94      -1.563   5.051  -6.113  1.00  0.74           H  
ATOM   1480 2HG2 VAL A  94      -0.162   4.996  -5.029  1.00  0.74           H  
ATOM   1481 3HG2 VAL A  94      -1.099   6.489  -5.169  1.00  0.74           H  
ATOM   1482  N   ARG A  95       2.072   8.078  -8.185  1.00  0.72           N  
ATOM   1483  CA  ARG A  95       2.963   8.402  -9.266  1.00  0.72           C  
ATOM   1484  C   ARG A  95       4.268   9.052  -8.751  1.00  0.72           C  
ATOM   1485  O   ARG A  95       5.340   8.800  -9.307  1.00  0.72           O  
ATOM   1486  CB  ARG A  95       2.201   9.229 -10.263  1.00  0.72           C  
ATOM   1487  CG  ARG A  95       1.078   8.438 -10.976  1.00  0.72           C  
ATOM   1488  CD  ARG A  95       0.427   9.236 -12.022  1.00  0.72           C  
ATOM   1489  NE  ARG A  95      -0.527   8.482 -12.835  1.00  0.72           N  
ATOM   1490  CZ  ARG A  95      -1.869   8.368 -12.632  1.00  0.72           C  
ATOM   1491  NH1 ARG A  95      -2.474   8.920 -11.587  1.00  0.72           N  
ATOM   1492  NH2 ARG A  95      -2.624   7.684 -13.496  1.00  0.72           N  
ATOM   1493  H   ARG A  95       1.186   8.597  -8.097  1.00  0.72           H  
ATOM   1494  HA  ARG A  95       3.227   7.472  -9.767  1.00  0.72           H  
ATOM   1495 1HB  ARG A  95       1.732  10.069  -9.755  1.00  0.72           H  
ATOM   1496 2HB  ARG A  95       2.874   9.604 -11.012  1.00  0.72           H  
ATOM   1497 1HG  ARG A  95       1.455   7.525 -11.398  1.00  0.72           H  
ATOM   1498 2HG  ARG A  95       0.314   8.196 -10.233  1.00  0.72           H  
ATOM   1499 1HD  ARG A  95      -0.101  10.070 -11.559  1.00  0.72           H  
ATOM   1500 2HD  ARG A  95       1.190   9.609 -12.690  1.00  0.72           H  
ATOM   1501  HE  ARG A  95      -0.131   8.013 -13.653  1.00  0.72           H  
ATOM   1502 1HH1 ARG A  95      -1.971   9.435 -10.852  1.00  0.72           H  
ATOM   1503 2HH1 ARG A  95      -3.467   8.814 -11.470  1.00  0.72           H  
ATOM   1504 1HH2 ARG A  95      -2.228   7.217 -14.332  1.00  0.72           H  
ATOM   1505 2HH2 ARG A  95      -3.613   7.604 -13.333  1.00  0.72           H  
ATOM   1506  N   ARG A  96       4.203   9.847  -7.664  1.00  0.71           N  
ATOM   1507  CA  ARG A  96       5.419  10.417  -7.072  1.00  0.71           C  
ATOM   1508  C   ARG A  96       6.321   9.327  -6.531  1.00  0.71           C  
ATOM   1509  O   ARG A  96       7.540   9.388  -6.706  1.00  0.71           O  
ATOM   1510  CB  ARG A  96       5.123  11.371  -5.919  1.00  0.71           C  
ATOM   1511  CG  ARG A  96       4.571  12.708  -6.287  1.00  0.71           C  
ATOM   1512  CD  ARG A  96       4.229  13.511  -5.073  1.00  0.71           C  
ATOM   1513  NE  ARG A  96       3.674  14.816  -5.405  1.00  0.71           N  
ATOM   1514  CZ  ARG A  96       2.999  15.598  -4.533  1.00  0.71           C  
ATOM   1515  NH1 ARG A  96       2.826  15.181  -3.293  1.00  0.71           N  
ATOM   1516  NH2 ARG A  96       2.498  16.769  -4.902  1.00  0.71           N  
ATOM   1517  H   ARG A  96       3.302  10.069  -7.249  1.00  0.71           H  
ATOM   1518  HA  ARG A  96       5.953  10.968  -7.845  1.00  0.71           H  
ATOM   1519 1HB  ARG A  96       4.392  10.901  -5.263  1.00  0.71           H  
ATOM   1520 2HB  ARG A  96       6.018  11.526  -5.336  1.00  0.71           H  
ATOM   1521 1HG  ARG A  96       5.339  13.233  -6.832  1.00  0.71           H  
ATOM   1522 2HG  ARG A  96       3.703  12.615  -6.912  1.00  0.71           H  
ATOM   1523 1HD  ARG A  96       3.490  12.968  -4.489  1.00  0.71           H  
ATOM   1524 2HD  ARG A  96       5.127  13.665  -4.479  1.00  0.71           H  
ATOM   1525  HE  ARG A  96       3.816  15.157  -6.374  1.00  0.71           H  
ATOM   1526 1HH1 ARG A  96       3.200  14.288  -3.010  1.00  0.71           H  
ATOM   1527 2HH1 ARG A  96       2.320  15.753  -2.635  1.00  0.71           H  
ATOM   1528 1HH2 ARG A  96       2.602  17.105  -5.876  1.00  0.71           H  
ATOM   1529 2HH2 ARG A  96       1.993  17.329  -4.242  1.00  0.71           H  
ATOM   1530  N   CYS A  97       5.727   8.302  -5.909  1.00  0.70           N  
ATOM   1531  CA  CYS A  97       6.502   7.190  -5.385  1.00  0.70           C  
ATOM   1532  C   CYS A  97       7.177   6.462  -6.544  1.00  0.70           C  
ATOM   1533  O   CYS A  97       8.332   6.035  -6.438  1.00  0.70           O  
ATOM   1534  CB  CYS A  97       5.599   6.227  -4.635  1.00  0.70           C  
ATOM   1535  SG  CYS A  97       4.934   6.852  -3.094  1.00  0.70           S  
ATOM   1536  H   CYS A  97       4.714   8.305  -5.763  1.00  0.70           H  
ATOM   1537  HA  CYS A  97       7.263   7.573  -4.706  1.00  0.70           H  
ATOM   1538 1HB  CYS A  97       4.765   6.027  -5.273  1.00  0.70           H  
ATOM   1539 2HB  CYS A  97       6.121   5.292  -4.439  1.00  0.70           H  
ATOM   1540  HG  CYS A  97       4.088   7.735  -3.681  1.00  0.70           H  
ATOM   1541  N   ALA A  98       6.460   6.317  -7.670  1.00  0.69           N  
ATOM   1542  CA  ALA A  98       7.041   5.685  -8.850  1.00  0.69           C  
ATOM   1543  C   ALA A  98       8.230   6.493  -9.374  1.00  0.69           C  
ATOM   1544  O   ALA A  98       9.270   5.918  -9.704  1.00  0.69           O  
ATOM   1545  CB  ALA A  98       6.003   5.544  -9.933  1.00  0.69           C  
ATOM   1546  H   ALA A  98       5.490   6.638  -7.696  1.00  0.69           H  
ATOM   1547  HA  ALA A  98       7.396   4.696  -8.565  1.00  0.69           H  
ATOM   1548 1HB  ALA A  98       6.427   5.051 -10.797  1.00  0.69           H  
ATOM   1549 2HB  ALA A  98       5.189   4.968  -9.553  1.00  0.69           H  
ATOM   1550 3HB  ALA A  98       5.649   6.513 -10.211  1.00  0.69           H  
ATOM   1551  N   LEU A  99       8.115   7.830  -9.369  1.00  0.68           N  
ATOM   1552  CA  LEU A  99       9.221   8.671  -9.826  1.00  0.68           C  
ATOM   1553  C   LEU A  99      10.386   8.476  -8.865  1.00  0.68           C  
ATOM   1554  O   LEU A  99      11.525   8.291  -9.291  1.00  0.68           O  
ATOM   1555  CB  LEU A  99       8.832  10.160  -9.874  1.00  0.68           C  
ATOM   1556  CG  LEU A  99       9.932  11.159 -10.408  1.00  0.68           C  
ATOM   1557  CD1 LEU A  99      10.277  10.801 -11.838  1.00  0.68           C  
ATOM   1558  CD2 LEU A  99       9.419  12.597 -10.343  1.00  0.68           C  
ATOM   1559  H   LEU A  99       7.229   8.258  -9.096  1.00  0.68           H  
ATOM   1560  HA  LEU A  99       9.523   8.348 -10.820  1.00  0.68           H  
ATOM   1561 1HB  LEU A  99       7.946  10.262 -10.501  1.00  0.68           H  
ATOM   1562 2HB  LEU A  99       8.566  10.475  -8.865  1.00  0.68           H  
ATOM   1563  HG  LEU A  99      10.835  11.069  -9.798  1.00  0.68           H  
ATOM   1564 1HD1 LEU A  99      11.027  11.488 -12.202  1.00  0.68           H  
ATOM   1565 2HD1 LEU A  99      10.657   9.779 -11.879  1.00  0.68           H  
ATOM   1566 3HD1 LEU A  99       9.384  10.883 -12.460  1.00  0.68           H  
ATOM   1567 1HD2 LEU A  99      10.186  13.283 -10.711  1.00  0.68           H  
ATOM   1568 2HD2 LEU A  99       8.523  12.696 -10.954  1.00  0.68           H  
ATOM   1569 3HD2 LEU A  99       9.187  12.831  -9.326  1.00  0.68           H  
ATOM   1570  N   LEU A 100      10.105   8.506  -7.559  1.00  0.68           N  
ATOM   1571  CA  LEU A 100      11.145   8.311  -6.562  1.00  0.68           C  
ATOM   1572  C   LEU A 100      11.856   6.997  -6.784  1.00  0.68           C  
ATOM   1573  O   LEU A 100      13.082   6.944  -6.722  1.00  0.68           O  
ATOM   1574  CB  LEU A 100      10.637   8.386  -5.129  1.00  0.68           C  
ATOM   1575  CG  LEU A 100      11.792   8.376  -4.126  1.00  0.68           C  
ATOM   1576  CD1 LEU A 100      11.395   9.103  -2.912  1.00  0.68           C  
ATOM   1577  CD2 LEU A 100      12.200   6.948  -3.798  1.00  0.68           C  
ATOM   1578  H   LEU A 100       9.147   8.674  -7.255  1.00  0.68           H  
ATOM   1579  HA  LEU A 100      11.882   9.091  -6.678  1.00  0.68           H  
ATOM   1580 1HB  LEU A 100      10.057   9.302  -5.001  1.00  0.68           H  
ATOM   1581 2HB  LEU A 100       9.992   7.528  -4.932  1.00  0.68           H  
ATOM   1582  HG  LEU A 100      12.633   8.899  -4.563  1.00  0.68           H  
ATOM   1583 1HD1 LEU A 100      12.232   9.117  -2.222  1.00  0.68           H  
ATOM   1584 2HD1 LEU A 100      11.129  10.117  -3.192  1.00  0.68           H  
ATOM   1585 3HD1 LEU A 100      10.555   8.628  -2.454  1.00  0.68           H  
ATOM   1586 1HD2 LEU A 100      13.031   6.978  -3.104  1.00  0.68           H  
ATOM   1587 2HD2 LEU A 100      11.360   6.418  -3.351  1.00  0.68           H  
ATOM   1588 3HD2 LEU A 100      12.510   6.435  -4.700  1.00  0.68           H  
ATOM   1589  N   THR A 101      11.087   5.926  -6.994  1.00  0.68           N  
ATOM   1590  CA  THR A 101      11.647   4.606  -7.211  1.00  0.68           C  
ATOM   1591  C   THR A 101      12.573   4.645  -8.410  1.00  0.68           C  
ATOM   1592  O   THR A 101      13.687   4.128  -8.364  1.00  0.68           O  
ATOM   1593  CB  THR A 101      10.541   3.581  -7.485  1.00  0.68           C  
ATOM   1594  OG1 THR A 101       9.645   3.535  -6.357  1.00  0.68           O  
ATOM   1595  CG2 THR A 101      11.142   2.219  -7.714  1.00  0.68           C  
ATOM   1596  H   THR A 101      10.075   6.035  -7.002  1.00  0.68           H  
ATOM   1597  HA  THR A 101      12.215   4.308  -6.331  1.00  0.68           H  
ATOM   1598  HB  THR A 101       9.983   3.878  -8.369  1.00  0.68           H  
ATOM   1599  HG1 THR A 101       9.227   4.428  -6.250  1.00  0.68           H  
ATOM   1600 1HG2 THR A 101      10.340   1.514  -7.910  1.00  0.68           H  
ATOM   1601 2HG2 THR A 101      11.811   2.260  -8.569  1.00  0.68           H  
ATOM   1602 3HG2 THR A 101      11.697   1.911  -6.832  1.00  0.68           H  
ATOM   1603  N   LEU A 102      12.127   5.281  -9.485  1.00  0.69           N  
ATOM   1604  CA  LEU A 102      12.934   5.364 -10.680  1.00  0.69           C  
ATOM   1605  C   LEU A 102      14.260   6.056 -10.328  1.00  0.69           C  
ATOM   1606  O   LEU A 102      15.328   5.548 -10.663  1.00  0.69           O  
ATOM   1607  CB  LEU A 102      12.148   6.124 -11.749  1.00  0.69           C  
ATOM   1608  CG  LEU A 102      12.739   6.238 -13.069  1.00  0.69           C  
ATOM   1609  CD1 LEU A 102      12.916   4.904 -13.650  1.00  0.69           C  
ATOM   1610  CD2 LEU A 102      11.813   7.096 -13.936  1.00  0.69           C  
ATOM   1611  H   LEU A 102      11.190   5.688  -9.480  1.00  0.69           H  
ATOM   1612  HA  LEU A 102      13.146   4.359 -11.036  1.00  0.69           H  
ATOM   1613 1HB  LEU A 102      11.171   5.665 -11.848  1.00  0.69           H  
ATOM   1614 2HB  LEU A 102      11.998   7.137 -11.396  1.00  0.69           H  
ATOM   1615  HG  LEU A 102      13.685   6.646 -12.984  1.00  0.69           H  
ATOM   1616 1HD1 LEU A 102      13.366   5.017 -14.630  1.00  0.69           H  
ATOM   1617 2HD1 LEU A 102      13.569   4.312 -13.006  1.00  0.69           H  
ATOM   1618 3HD1 LEU A 102      11.953   4.411 -13.745  1.00  0.69           H  
ATOM   1619 1HD2 LEU A 102      12.223   7.202 -14.930  1.00  0.69           H  
ATOM   1620 2HD2 LEU A 102      10.835   6.620 -13.999  1.00  0.69           H  
ATOM   1621 3HD2 LEU A 102      11.707   8.077 -13.480  1.00  0.69           H  
ATOM   1622  N   VAL A 103      14.192   7.166  -9.579  1.00  0.70           N  
ATOM   1623  CA  VAL A 103      15.386   7.902  -9.142  1.00  0.70           C  
ATOM   1624  C   VAL A 103      16.291   7.049  -8.256  1.00  0.70           C  
ATOM   1625  O   VAL A 103      17.508   7.011  -8.439  1.00  0.70           O  
ATOM   1626  CB  VAL A 103      14.974   9.200  -8.408  1.00  0.70           C  
ATOM   1627  CG1 VAL A 103      16.159   9.850  -7.735  1.00  0.70           C  
ATOM   1628  CG2 VAL A 103      14.391  10.162  -9.443  1.00  0.70           C  
ATOM   1629  H   VAL A 103      13.270   7.525  -9.327  1.00  0.70           H  
ATOM   1630  HA  VAL A 103      15.953   8.186 -10.028  1.00  0.70           H  
ATOM   1631  HB  VAL A 103      14.237   8.971  -7.646  1.00  0.70           H  
ATOM   1632 1HG1 VAL A 103      15.840  10.765  -7.231  1.00  0.70           H  
ATOM   1633 2HG1 VAL A 103      16.581   9.164  -7.002  1.00  0.70           H  
ATOM   1634 3HG1 VAL A 103      16.890  10.081  -8.466  1.00  0.70           H  
ATOM   1635 1HG2 VAL A 103      14.099  11.060  -8.976  1.00  0.70           H  
ATOM   1636 2HG2 VAL A 103      15.142  10.381 -10.187  1.00  0.70           H  
ATOM   1637 3HG2 VAL A 103      13.524   9.707  -9.919  1.00  0.70           H  
ATOM   1638  N   PHE A 104      15.703   6.304  -7.335  1.00  0.72           N  
ATOM   1639  CA  PHE A 104      16.439   5.407  -6.454  1.00  0.72           C  
ATOM   1640  C   PHE A 104      17.309   4.478  -7.316  1.00  0.72           C  
ATOM   1641  O   PHE A 104      18.481   4.239  -7.014  1.00  0.72           O  
ATOM   1642  CB  PHE A 104      15.454   4.552  -5.645  1.00  0.72           C  
ATOM   1643  CG  PHE A 104      16.008   3.668  -4.575  1.00  0.72           C  
ATOM   1644  CD1 PHE A 104      16.121   4.149  -3.299  1.00  0.72           C  
ATOM   1645  CD2 PHE A 104      16.406   2.368  -4.826  1.00  0.72           C  
ATOM   1646  CE1 PHE A 104      16.585   3.354  -2.277  1.00  0.72           C  
ATOM   1647  CE2 PHE A 104      16.890   1.567  -3.804  1.00  0.72           C  
ATOM   1648  CZ  PHE A 104      16.972   2.061  -2.524  1.00  0.72           C  
ATOM   1649  H   PHE A 104      14.697   6.374  -7.228  1.00  0.72           H  
ATOM   1650  HA  PHE A 104      17.074   5.993  -5.789  1.00  0.72           H  
ATOM   1651 1HB  PHE A 104      14.712   5.208  -5.191  1.00  0.72           H  
ATOM   1652 2HB  PHE A 104      14.919   3.910  -6.325  1.00  0.72           H  
ATOM   1653  HD1 PHE A 104      15.816   5.174  -3.108  1.00  0.72           H  
ATOM   1654  HD2 PHE A 104      16.328   1.971  -5.841  1.00  0.72           H  
ATOM   1655  HE1 PHE A 104      16.639   3.751  -1.274  1.00  0.72           H  
ATOM   1656  HE2 PHE A 104      17.198   0.545  -4.013  1.00  0.72           H  
ATOM   1657  HZ  PHE A 104      17.343   1.426  -1.713  1.00  0.72           H  
ATOM   1658  N   LEU A 105      16.702   3.939  -8.383  1.00  0.74           N  
ATOM   1659  CA  LEU A 105      17.336   2.975  -9.274  1.00  0.74           C  
ATOM   1660  C   LEU A 105      18.320   3.556 -10.317  1.00  0.74           C  
ATOM   1661  O   LEU A 105      19.344   2.922 -10.591  1.00  0.74           O  
ATOM   1662  CB  LEU A 105      16.227   2.247 -10.029  1.00  0.74           C  
ATOM   1663  CG  LEU A 105      15.267   1.420  -9.170  1.00  0.74           C  
ATOM   1664  CD1 LEU A 105      14.172   0.978 -10.045  1.00  0.74           C  
ATOM   1665  CD2 LEU A 105      15.970   0.254  -8.536  1.00  0.74           C  
ATOM   1666  H   LEU A 105      15.727   4.190  -8.558  1.00  0.74           H  
ATOM   1667  HA  LEU A 105      17.877   2.263  -8.654  1.00  0.74           H  
ATOM   1668 1HB  LEU A 105      15.631   2.990 -10.558  1.00  0.74           H  
ATOM   1669 2HB  LEU A 105      16.681   1.587 -10.765  1.00  0.74           H  
ATOM   1670  HG  LEU A 105      14.854   2.037  -8.385  1.00  0.74           H  
ATOM   1671 1HD1 LEU A 105      13.456   0.411  -9.474  1.00  0.74           H  
ATOM   1672 2HD1 LEU A 105      13.700   1.863 -10.461  1.00  0.74           H  
ATOM   1673 3HD1 LEU A 105      14.576   0.368 -10.846  1.00  0.74           H  
ATOM   1674 1HD2 LEU A 105      15.262  -0.321  -7.932  1.00  0.74           H  
ATOM   1675 2HD2 LEU A 105      16.388  -0.389  -9.308  1.00  0.74           H  
ATOM   1676 3HD2 LEU A 105      16.775   0.616  -7.894  1.00  0.74           H  
ATOM   1677  N   VAL A 106      18.029   4.731 -10.914  1.00  0.76           N  
ATOM   1678  CA  VAL A 106      18.931   5.252 -11.962  1.00  0.76           C  
ATOM   1679  C   VAL A 106      19.593   6.612 -11.653  1.00  0.76           C  
ATOM   1680  O   VAL A 106      20.429   7.081 -12.432  1.00  0.76           O  
ATOM   1681  CB  VAL A 106      18.225   5.356 -13.344  1.00  0.76           C  
ATOM   1682  CG1 VAL A 106      17.736   4.004 -13.782  1.00  0.76           C  
ATOM   1683  CG2 VAL A 106      17.129   6.343 -13.330  1.00  0.76           C  
ATOM   1684  H   VAL A 106      17.168   5.220 -10.675  1.00  0.76           H  
ATOM   1685  HA  VAL A 106      19.737   4.530 -12.084  1.00  0.76           H  
ATOM   1686  HB  VAL A 106      18.966   5.681 -14.073  1.00  0.76           H  
ATOM   1687 1HG1 VAL A 106      17.290   4.092 -14.770  1.00  0.76           H  
ATOM   1688 2HG1 VAL A 106      18.574   3.308 -13.820  1.00  0.76           H  
ATOM   1689 3HG1 VAL A 106      16.989   3.638 -13.076  1.00  0.76           H  
ATOM   1690 1HG2 VAL A 106      16.683   6.423 -14.320  1.00  0.76           H  
ATOM   1691 2HG2 VAL A 106      16.386   6.053 -12.636  1.00  0.76           H  
ATOM   1692 3HG2 VAL A 106      17.557   7.294 -13.042  1.00  0.76           H  
ATOM   1693  N   GLY A 107      19.227   7.253 -10.544  1.00  0.77           N  
ATOM   1694  CA  GLY A 107      19.784   8.543 -10.153  1.00  0.77           C  
ATOM   1695  C   GLY A 107      18.928   9.699 -10.647  1.00  0.77           C  
ATOM   1696  O   GLY A 107      18.283   9.600 -11.690  1.00  0.77           O  
ATOM   1697  H   GLY A 107      18.541   6.848  -9.919  1.00  0.77           H  
ATOM   1698 1HA  GLY A 107      19.850   8.581  -9.064  1.00  0.77           H  
ATOM   1699 2HA  GLY A 107      20.797   8.638 -10.540  1.00  0.77           H  
ATOM   1700  N   ALA A 108      18.951  10.824  -9.929  1.00  0.77           N  
ATOM   1701  CA  ALA A 108      18.131  11.971 -10.328  1.00  0.77           C  
ATOM   1702  C   ALA A 108      18.484  12.446 -11.725  1.00  0.77           C  
ATOM   1703  O   ALA A 108      17.605  12.838 -12.484  1.00  0.77           O  
ATOM   1704  CB  ALA A 108      18.293  13.112  -9.342  1.00  0.77           C  
ATOM   1705  H   ALA A 108      19.511  10.874  -9.090  1.00  0.77           H  
ATOM   1706  HA  ALA A 108      17.089  11.658 -10.336  1.00  0.77           H  
ATOM   1707 1HB  ALA A 108      17.655  13.946  -9.641  1.00  0.77           H  
ATOM   1708 2HB  ALA A 108      18.004  12.776  -8.347  1.00  0.77           H  
ATOM   1709 3HB  ALA A 108      19.331  13.441  -9.332  1.00  0.77           H  
ATOM   1710  N   ASP A 109      19.761  12.383 -12.085  1.00  0.77           N  
ATOM   1711  CA  ASP A 109      20.170  12.837 -13.405  1.00  0.77           C  
ATOM   1712  C   ASP A 109      19.732  11.836 -14.465  1.00  0.77           C  
ATOM   1713  O   ASP A 109      19.342  12.210 -15.575  1.00  0.77           O  
ATOM   1714  CB  ASP A 109      21.675  13.053 -13.446  1.00  0.77           C  
ATOM   1715  CG  ASP A 109      22.082  14.238 -12.586  1.00  0.77           C  
ATOM   1716  OD1 ASP A 109      21.210  14.982 -12.195  1.00  0.77           O  
ATOM   1717  OD2 ASP A 109      23.244  14.383 -12.314  1.00  0.77           O  
ATOM   1718  H   ASP A 109      20.447  12.032 -11.433  1.00  0.77           H  
ATOM   1719  HA  ASP A 109      19.685  13.790 -13.607  1.00  0.77           H  
ATOM   1720 1HB  ASP A 109      22.187  12.159 -13.092  1.00  0.77           H  
ATOM   1721 2HB  ASP A 109      21.993  13.233 -14.473  1.00  0.77           H  
ATOM   1722  N   GLY A 110      19.785  10.549 -14.118  1.00  0.76           N  
ATOM   1723  CA  GLY A 110      19.378   9.504 -15.042  1.00  0.76           C  
ATOM   1724  C   GLY A 110      17.910   9.696 -15.386  1.00  0.76           C  
ATOM   1725  O   GLY A 110      17.500   9.550 -16.537  1.00  0.76           O  
ATOM   1726  H   GLY A 110      20.091  10.292 -13.191  1.00  0.76           H  
ATOM   1727 1HA  GLY A 110      19.987   9.542 -15.943  1.00  0.76           H  
ATOM   1728 2HA  GLY A 110      19.527   8.529 -14.575  1.00  0.76           H  
ATOM   1729  N   VAL A 111      17.128  10.100 -14.386  1.00  0.76           N  
ATOM   1730  CA  VAL A 111      15.713  10.311 -14.593  1.00  0.76           C  
ATOM   1731  C   VAL A 111      15.445  11.621 -15.290  1.00  0.76           C  
ATOM   1732  O   VAL A 111      14.618  11.684 -16.193  1.00  0.76           O  
ATOM   1733  CB  VAL A 111      14.926  10.255 -13.309  1.00  0.76           C  
ATOM   1734  CG1 VAL A 111      13.522  10.553 -13.601  1.00  0.76           C  
ATOM   1735  CG2 VAL A 111      15.077   8.969 -12.773  1.00  0.76           C  
ATOM   1736  H   VAL A 111      17.531  10.196 -13.453  1.00  0.76           H  
ATOM   1737  HA  VAL A 111      15.353   9.509 -15.223  1.00  0.76           H  
ATOM   1738  HB  VAL A 111      15.283  10.999 -12.607  1.00  0.76           H  
ATOM   1739 1HG1 VAL A 111      12.974  10.503 -12.678  1.00  0.76           H  
ATOM   1740 2HG1 VAL A 111      13.443  11.519 -14.027  1.00  0.76           H  
ATOM   1741 3HG1 VAL A 111      13.136   9.826 -14.302  1.00  0.76           H  
ATOM   1742 1HG2 VAL A 111      14.499   8.850 -11.884  1.00  0.76           H  
ATOM   1743 2HG2 VAL A 111      14.751   8.302 -13.528  1.00  0.76           H  
ATOM   1744 3HG2 VAL A 111      16.106   8.814 -12.558  1.00  0.76           H  
ATOM   1745  N   ALA A 112      16.157  12.680 -14.897  1.00  0.75           N  
ATOM   1746  CA  ALA A 112      16.000  13.992 -15.508  1.00  0.75           C  
ATOM   1747  C   ALA A 112      16.245  13.880 -17.012  1.00  0.75           C  
ATOM   1748  O   ALA A 112      15.613  14.567 -17.818  1.00  0.75           O  
ATOM   1749  CB  ALA A 112      16.954  14.981 -14.881  1.00  0.75           C  
ATOM   1750  H   ALA A 112      16.822  12.588 -14.133  1.00  0.75           H  
ATOM   1751  HA  ALA A 112      14.992  14.341 -15.338  1.00  0.75           H  
ATOM   1752 1HB  ALA A 112      16.819  15.960 -15.332  1.00  0.75           H  
ATOM   1753 2HB  ALA A 112      16.758  15.042 -13.809  1.00  0.75           H  
ATOM   1754 3HB  ALA A 112      17.972  14.643 -15.041  1.00  0.75           H  
ATOM   1755  N   GLY A 113      17.146  12.976 -17.395  1.00  0.74           N  
ATOM   1756  CA  GLY A 113      17.461  12.706 -18.785  1.00  0.74           C  
ATOM   1757  C   GLY A 113      16.241  12.259 -19.615  1.00  0.74           C  
ATOM   1758  O   GLY A 113      16.204  12.485 -20.830  1.00  0.74           O  
ATOM   1759  H   GLY A 113      17.674  12.470 -16.683  1.00  0.74           H  
ATOM   1760 1HA  GLY A 113      17.904  13.594 -19.231  1.00  0.74           H  
ATOM   1761 2HA  GLY A 113      18.220  11.924 -18.818  1.00  0.74           H  
ATOM   1762  N   PHE A 114      15.198  11.686 -18.991  1.00  0.73           N  
ATOM   1763  CA  PHE A 114      14.037  11.210 -19.753  1.00  0.73           C  
ATOM   1764  C   PHE A 114      13.094  12.391 -19.968  1.00  0.73           C  
ATOM   1765  O   PHE A 114      11.938  12.366 -19.543  1.00  0.73           O  
ATOM   1766  CB  PHE A 114      13.254  10.163 -18.939  1.00  0.73           C  
ATOM   1767  CG  PHE A 114      14.040   8.930 -18.503  1.00  0.73           C  
ATOM   1768  CD1 PHE A 114      14.953   8.299 -19.327  1.00  0.73           C  
ATOM   1769  CD2 PHE A 114      13.834   8.404 -17.228  1.00  0.73           C  
ATOM   1770  CE1 PHE A 114      15.656   7.181 -18.872  1.00  0.73           C  
ATOM   1771  CE2 PHE A 114      14.529   7.287 -16.778  1.00  0.73           C  
ATOM   1772  CZ  PHE A 114      15.438   6.678 -17.597  1.00  0.73           C  
ATOM   1773  H   PHE A 114      15.204  11.574 -17.980  1.00  0.73           H  
ATOM   1774  HA  PHE A 114      14.361  10.808 -20.713  1.00  0.73           H  
ATOM   1775 1HB  PHE A 114      12.870  10.646 -18.036  1.00  0.73           H  
ATOM   1776 2HB  PHE A 114      12.398   9.829 -19.516  1.00  0.73           H  
ATOM   1777  HD1 PHE A 114      15.130   8.693 -20.326  1.00  0.73           H  
ATOM   1778  HD2 PHE A 114      13.117   8.897 -16.572  1.00  0.73           H  
ATOM   1779  HE1 PHE A 114      16.384   6.702 -19.521  1.00  0.73           H  
ATOM   1780  HE2 PHE A 114      14.362   6.900 -15.778  1.00  0.73           H  
ATOM   1781  HZ  PHE A 114      15.990   5.808 -17.247  1.00  0.73           H  
ATOM   1782  N   THR A 115      13.564  13.389 -20.704  1.00  0.71           N  
ATOM   1783  CA  THR A 115      12.845  14.651 -20.816  1.00  0.71           C  
ATOM   1784  C   THR A 115      11.460  14.526 -21.416  1.00  0.71           C  
ATOM   1785  O   THR A 115      10.502  15.078 -20.878  1.00  0.71           O  
ATOM   1786  CB  THR A 115      13.636  15.668 -21.647  1.00  0.71           C  
ATOM   1787  OG1 THR A 115      14.890  15.939 -21.017  1.00  0.71           O  
ATOM   1788  CG2 THR A 115      12.840  16.961 -21.745  1.00  0.71           C  
ATOM   1789  H   THR A 115      14.508  13.281 -21.076  1.00  0.71           H  
ATOM   1790  HA  THR A 115      12.734  15.059 -19.813  1.00  0.71           H  
ATOM   1791  HB  THR A 115      13.815  15.269 -22.643  1.00  0.71           H  
ATOM   1792  HG1 THR A 115      15.371  15.106 -20.901  1.00  0.71           H  
ATOM   1793 1HG2 THR A 115      13.397  17.689 -22.332  1.00  0.71           H  
ATOM   1794 2HG2 THR A 115      11.880  16.764 -22.227  1.00  0.71           H  
ATOM   1795 3HG2 THR A 115      12.667  17.357 -20.744  1.00  0.71           H  
ATOM   1796  N   GLU A 116      11.327  13.796 -22.519  1.00  0.70           N  
ATOM   1797  CA  GLU A 116      10.012  13.701 -23.139  1.00  0.70           C  
ATOM   1798  C   GLU A 116       8.994  13.118 -22.168  1.00  0.70           C  
ATOM   1799  O   GLU A 116       7.901  13.659 -21.998  1.00  0.70           O  
ATOM   1800  CB  GLU A 116      10.074  12.842 -24.398  1.00  0.70           C  
ATOM   1801  CG  GLU A 116       8.744  12.712 -25.131  1.00  0.70           C  
ATOM   1802  CD  GLU A 116       8.819  11.833 -26.354  1.00  0.70           C  
ATOM   1803  OE1 GLU A 116       9.862  11.274 -26.594  1.00  0.70           O  
ATOM   1804  OE2 GLU A 116       7.841  11.737 -27.061  1.00  0.70           O  
ATOM   1805  H   GLU A 116      12.131  13.338 -22.922  1.00  0.70           H  
ATOM   1806  HA  GLU A 116       9.684  14.705 -23.412  1.00  0.70           H  
ATOM   1807 1HB  GLU A 116      10.802  13.262 -25.091  1.00  0.70           H  
ATOM   1808 2HB  GLU A 116      10.410  11.837 -24.137  1.00  0.70           H  
ATOM   1809 1HG  GLU A 116       8.023  12.289 -24.443  1.00  0.70           H  
ATOM   1810 2HG  GLU A 116       8.395  13.703 -25.415  1.00  0.70           H  
ATOM   1811  N   ALA A 117       9.363  12.021 -21.511  1.00  0.69           N  
ATOM   1812  CA  ALA A 117       8.458  11.386 -20.573  1.00  0.69           C  
ATOM   1813  C   ALA A 117       8.103  12.309 -19.427  1.00  0.69           C  
ATOM   1814  O   ALA A 117       6.950  12.356 -19.009  1.00  0.69           O  
ATOM   1815  CB  ALA A 117       9.074  10.142 -20.012  1.00  0.69           C  
ATOM   1816  H   ALA A 117      10.281  11.634 -21.669  1.00  0.69           H  
ATOM   1817  HA  ALA A 117       7.545  11.127 -21.101  1.00  0.69           H  
ATOM   1818 1HB  ALA A 117       8.363   9.692 -19.328  1.00  0.69           H  
ATOM   1819 2HB  ALA A 117       9.311   9.446 -20.816  1.00  0.69           H  
ATOM   1820 3HB  ALA A 117       9.984  10.402 -19.474  1.00  0.69           H  
ATOM   1821  N   LEU A 118       9.079  13.068 -18.936  1.00  0.68           N  
ATOM   1822  CA  LEU A 118       8.833  13.960 -17.815  1.00  0.68           C  
ATOM   1823  C   LEU A 118       7.846  15.055 -18.190  1.00  0.68           C  
ATOM   1824  O   LEU A 118       6.948  15.384 -17.405  1.00  0.68           O  
ATOM   1825  CB  LEU A 118      10.153  14.554 -17.360  1.00  0.68           C  
ATOM   1826  CG  LEU A 118      11.124  13.551 -16.718  1.00  0.68           C  
ATOM   1827  CD1 LEU A 118      12.419  14.223 -16.533  1.00  0.68           C  
ATOM   1828  CD2 LEU A 118      10.592  13.018 -15.406  1.00  0.68           C  
ATOM   1829  H   LEU A 118      10.024  12.997 -19.321  1.00  0.68           H  
ATOM   1830  HA  LEU A 118       8.413  13.380 -16.999  1.00  0.68           H  
ATOM   1831 1HB  LEU A 118      10.653  14.974 -18.233  1.00  0.68           H  
ATOM   1832 2HB  LEU A 118       9.963  15.355 -16.668  1.00  0.68           H  
ATOM   1833  HG  LEU A 118      11.259  12.717 -17.368  1.00  0.68           H  
ATOM   1834 1HD1 LEU A 118      13.088  13.518 -16.112  1.00  0.68           H  
ATOM   1835 2HD1 LEU A 118      12.803  14.559 -17.492  1.00  0.68           H  
ATOM   1836 3HD1 LEU A 118      12.301  15.067 -15.876  1.00  0.68           H  
ATOM   1837 1HD2 LEU A 118      11.305  12.307 -14.995  1.00  0.68           H  
ATOM   1838 2HD2 LEU A 118      10.453  13.816 -14.708  1.00  0.68           H  
ATOM   1839 3HD2 LEU A 118       9.657  12.525 -15.579  1.00  0.68           H  
ATOM   1840  N   GLU A 119       7.961  15.580 -19.415  1.00  0.68           N  
ATOM   1841  CA  GLU A 119       7.028  16.609 -19.857  1.00  0.68           C  
ATOM   1842  C   GLU A 119       5.626  16.007 -19.961  1.00  0.68           C  
ATOM   1843  O   GLU A 119       4.633  16.618 -19.551  1.00  0.68           O  
ATOM   1844  CB  GLU A 119       7.470  17.185 -21.210  1.00  0.68           C  
ATOM   1845  CG  GLU A 119       8.762  18.048 -21.186  1.00  0.68           C  
ATOM   1846  CD  GLU A 119       8.613  19.360 -20.450  1.00  0.68           C  
ATOM   1847  OE1 GLU A 119       7.709  20.094 -20.762  1.00  0.68           O  
ATOM   1848  OE2 GLU A 119       9.394  19.629 -19.556  1.00  0.68           O  
ATOM   1849  H   GLU A 119       8.723  15.279 -20.029  1.00  0.68           H  
ATOM   1850  HA  GLU A 119       7.007  17.404 -19.121  1.00  0.68           H  
ATOM   1851 1HB  GLU A 119       7.647  16.359 -21.903  1.00  0.68           H  
ATOM   1852 2HB  GLU A 119       6.665  17.790 -21.626  1.00  0.68           H  
ATOM   1853 1HG  GLU A 119       9.548  17.471 -20.702  1.00  0.68           H  
ATOM   1854 2HG  GLU A 119       9.075  18.240 -22.211  1.00  0.68           H  
ATOM   1855  N   LEU A 120       5.554  14.771 -20.444  1.00  0.69           N  
ATOM   1856  CA  LEU A 120       4.285  14.082 -20.566  1.00  0.69           C  
ATOM   1857  C   LEU A 120       3.695  13.821 -19.178  1.00  0.69           C  
ATOM   1858  O   LEU A 120       2.485  13.948 -18.971  1.00  0.69           O  
ATOM   1859  CB  LEU A 120       4.509  12.808 -21.366  1.00  0.69           C  
ATOM   1860  CG  LEU A 120       4.851  13.039 -22.843  1.00  0.69           C  
ATOM   1861  CD1 LEU A 120       5.317  11.753 -23.482  1.00  0.69           C  
ATOM   1862  CD2 LEU A 120       3.614  13.543 -23.544  1.00  0.69           C  
ATOM   1863  H   LEU A 120       6.406  14.312 -20.776  1.00  0.69           H  
ATOM   1864  HA  LEU A 120       3.597  14.721 -21.117  1.00  0.69           H  
ATOM   1865 1HB  LEU A 120       5.313  12.245 -20.918  1.00  0.69           H  
ATOM   1866 2HB  LEU A 120       3.594  12.215 -21.336  1.00  0.69           H  
ATOM   1867  HG  LEU A 120       5.645  13.775 -22.926  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 120       5.551  11.930 -24.532  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 120       6.203  11.390 -22.976  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 120       4.542  11.033 -23.413  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 120       3.837  13.717 -24.597  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 120       2.820  12.799 -23.464  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 120       3.289  14.473 -23.082  1.00  0.69           H  
ATOM   1874  N   LEU A 121       4.547  13.495 -18.197  1.00  0.70           N  
ATOM   1875  CA  LEU A 121       4.054  13.284 -16.844  1.00  0.70           C  
ATOM   1876  C   LEU A 121       3.478  14.597 -16.279  1.00  0.70           C  
ATOM   1877  O   LEU A 121       2.396  14.599 -15.692  1.00  0.70           O  
ATOM   1878  CB  LEU A 121       5.177  12.727 -15.939  1.00  0.70           C  
ATOM   1879  CG  LEU A 121       5.634  11.254 -16.212  1.00  0.70           C  
ATOM   1880  CD1 LEU A 121       6.847  10.917 -15.362  1.00  0.70           C  
ATOM   1881  CD2 LEU A 121       4.503  10.321 -15.919  1.00  0.70           C  
ATOM   1882  H   LEU A 121       5.535  13.368 -18.405  1.00  0.70           H  
ATOM   1883  HA  LEU A 121       3.253  12.547 -16.883  1.00  0.70           H  
ATOM   1884 1HB  LEU A 121       6.050  13.352 -16.084  1.00  0.70           H  
ATOM   1885 2HB  LEU A 121       4.880  12.811 -14.908  1.00  0.70           H  
ATOM   1886  HG  LEU A 121       5.914  11.150 -17.244  1.00  0.70           H  
ATOM   1887 1HD1 LEU A 121       7.166   9.900 -15.571  1.00  0.70           H  
ATOM   1888 2HD1 LEU A 121       7.638  11.597 -15.605  1.00  0.70           H  
ATOM   1889 3HD1 LEU A 121       6.600  11.009 -14.312  1.00  0.70           H  
ATOM   1890 1HD2 LEU A 121       4.811   9.298 -16.123  1.00  0.70           H  
ATOM   1891 2HD2 LEU A 121       4.205  10.413 -14.876  1.00  0.70           H  
ATOM   1892 3HD2 LEU A 121       3.685  10.589 -16.560  1.00  0.70           H  
ATOM   1893  N   LYS A 122       4.139  15.738 -16.539  1.00  0.70           N  
ATOM   1894  CA  LYS A 122       3.637  17.041 -16.065  1.00  0.70           C  
ATOM   1895  C   LYS A 122       2.282  17.406 -16.655  1.00  0.70           C  
ATOM   1896  O   LYS A 122       1.421  17.964 -15.971  1.00  0.70           O  
ATOM   1897  CB  LYS A 122       4.622  18.172 -16.364  1.00  0.70           C  
ATOM   1898  CG  LYS A 122       5.803  18.155 -15.516  1.00  0.70           C  
ATOM   1899  CD  LYS A 122       6.669  19.395 -15.679  1.00  0.70           C  
ATOM   1900  CE  LYS A 122       7.402  19.374 -16.990  1.00  0.70           C  
ATOM   1901  NZ  LYS A 122       8.292  20.552 -17.176  1.00  0.70           N  
ATOM   1902  H   LYS A 122       5.032  15.693 -17.034  1.00  0.70           H  
ATOM   1903  HA  LYS A 122       3.518  16.980 -14.983  1.00  0.70           H  
ATOM   1904 1HB  LYS A 122       4.952  18.100 -17.403  1.00  0.70           H  
ATOM   1905 2HB  LYS A 122       4.124  19.132 -16.241  1.00  0.70           H  
ATOM   1906 1HG  LYS A 122       5.461  18.117 -14.496  1.00  0.70           H  
ATOM   1907 2HG  LYS A 122       6.342  17.264 -15.756  1.00  0.70           H  
ATOM   1908 1HD  LYS A 122       6.053  20.291 -15.615  1.00  0.70           H  
ATOM   1909 2HD  LYS A 122       7.402  19.417 -14.874  1.00  0.70           H  
ATOM   1910 1HE  LYS A 122       8.008  18.467 -17.035  1.00  0.70           H  
ATOM   1911 2HE  LYS A 122       6.677  19.356 -17.804  1.00  0.70           H  
ATOM   1912 1HZ  LYS A 122       8.746  20.430 -18.091  1.00  0.70           H  
ATOM   1913 2HZ  LYS A 122       7.757  21.403 -17.169  1.00  0.70           H  
ATOM   1914 3HZ  LYS A 122       8.988  20.583 -16.455  1.00  0.70           H  
ATOM   1915  N   GLU A 123       2.071  17.043 -17.917  1.00  0.71           N  
ATOM   1916  CA  GLU A 123       0.813  17.322 -18.604  1.00  0.71           C  
ATOM   1917  C   GLU A 123      -0.237  16.233 -18.350  1.00  0.71           C  
ATOM   1918  O   GLU A 123      -1.334  16.275 -18.911  1.00  0.71           O  
ATOM   1919  CB  GLU A 123       1.040  17.505 -20.113  1.00  0.71           C  
ATOM   1920  CG  GLU A 123       1.854  18.764 -20.503  1.00  0.71           C  
ATOM   1921  CD  GLU A 123       2.019  18.935 -22.023  1.00  0.71           C  
ATOM   1922  OE1 GLU A 123       1.565  18.074 -22.751  1.00  0.71           O  
ATOM   1923  OE2 GLU A 123       2.563  19.928 -22.444  1.00  0.71           O  
ATOM   1924  H   GLU A 123       2.837  16.605 -18.434  1.00  0.71           H  
ATOM   1925  HA  GLU A 123       0.417  18.258 -18.212  1.00  0.71           H  
ATOM   1926 1HB  GLU A 123       1.576  16.631 -20.499  1.00  0.71           H  
ATOM   1927 2HB  GLU A 123       0.080  17.550 -20.620  1.00  0.71           H  
ATOM   1928 1HG  GLU A 123       1.357  19.645 -20.099  1.00  0.71           H  
ATOM   1929 2HG  GLU A 123       2.841  18.693 -20.041  1.00  0.71           H  
ATOM   1930  N   LYS A 124       0.125  15.240 -17.532  1.00  0.71           N  
ATOM   1931  CA  LYS A 124      -0.686  14.085 -17.166  1.00  0.71           C  
ATOM   1932  C   LYS A 124      -1.067  13.220 -18.362  1.00  0.71           C  
ATOM   1933  O   LYS A 124      -2.078  12.512 -18.369  1.00  0.71           O  
ATOM   1934  CB  LYS A 124      -1.912  14.542 -16.379  1.00  0.71           C  
ATOM   1935  CG  LYS A 124      -1.521  15.323 -15.120  1.00  0.71           C  
ATOM   1936  CD  LYS A 124      -2.708  15.690 -14.254  1.00  0.71           C  
ATOM   1937  CE  LYS A 124      -2.242  16.467 -13.021  1.00  0.71           C  
ATOM   1938  NZ  LYS A 124      -3.378  16.877 -12.151  1.00  0.71           N  
ATOM   1939  H   LYS A 124       1.039  15.278 -17.088  1.00  0.71           H  
ATOM   1940  HA  LYS A 124      -0.083  13.468 -16.504  1.00  0.71           H  
ATOM   1941 1HB  LYS A 124      -2.548  15.171 -16.997  1.00  0.71           H  
ATOM   1942 2HB  LYS A 124      -2.496  13.676 -16.083  1.00  0.71           H  
ATOM   1943 1HG  LYS A 124      -0.812  14.741 -14.536  1.00  0.71           H  
ATOM   1944 2HG  LYS A 124      -1.020  16.245 -15.419  1.00  0.71           H  
ATOM   1945 1HD  LYS A 124      -3.394  16.313 -14.829  1.00  0.71           H  
ATOM   1946 2HD  LYS A 124      -3.234  14.795 -13.941  1.00  0.71           H  
ATOM   1947 1HE  LYS A 124      -1.560  15.840 -12.442  1.00  0.71           H  
ATOM   1948 2HE  LYS A 124      -1.706  17.360 -13.346  1.00  0.71           H  
ATOM   1949 1HZ  LYS A 124      -3.020  17.384 -11.353  1.00  0.71           H  
ATOM   1950 2HZ  LYS A 124      -4.008  17.468 -12.672  1.00  0.71           H  
ATOM   1951 3HZ  LYS A 124      -3.869  16.056 -11.834  1.00  0.71           H  
ATOM   1952  N   LYS A 125      -0.198  13.205 -19.364  1.00  0.70           N  
ATOM   1953  CA  LYS A 125      -0.380  12.371 -20.533  1.00  0.70           C  
ATOM   1954  C   LYS A 125       0.307  11.060 -20.237  1.00  0.70           C  
ATOM   1955  O   LYS A 125       1.337  10.717 -20.811  1.00  0.70           O  
ATOM   1956  CB  LYS A 125       0.155  13.078 -21.761  1.00  0.70           C  
ATOM   1957  CG  LYS A 125      -0.618  14.334 -22.114  1.00  0.70           C  
ATOM   1958  CD  LYS A 125       0.014  15.086 -23.262  1.00  0.70           C  
ATOM   1959  CE  LYS A 125      -0.842  16.280 -23.667  1.00  0.70           C  
ATOM   1960  NZ  LYS A 125      -0.158  17.138 -24.664  1.00  0.70           N  
ATOM   1961  H   LYS A 125       0.647  13.770 -19.293  1.00  0.70           H  
ATOM   1962  HA  LYS A 125      -1.443  12.178 -20.676  1.00  0.70           H  
ATOM   1963 1HB  LYS A 125       1.193  13.365 -21.586  1.00  0.70           H  
ATOM   1964 2HB  LYS A 125       0.133  12.406 -22.622  1.00  0.70           H  
ATOM   1965 1HG  LYS A 125      -1.639  14.067 -22.383  1.00  0.70           H  
ATOM   1966 2HG  LYS A 125      -0.654  14.990 -21.243  1.00  0.70           H  
ATOM   1967 1HD  LYS A 125       0.994  15.458 -22.951  1.00  0.70           H  
ATOM   1968 2HD  LYS A 125       0.148  14.419 -24.119  1.00  0.70           H  
ATOM   1969 1HE  LYS A 125      -1.769  15.911 -24.099  1.00  0.70           H  
ATOM   1970 2HE  LYS A 125      -1.073  16.880 -22.786  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 125      -0.745  17.915 -24.910  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 125       0.694  17.488 -24.215  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 125       0.071  16.607 -25.488  1.00  0.70           H  
ATOM   1974  N   TRP A 126      -0.302  10.348 -19.314  1.00  0.68           N  
ATOM   1975  CA  TRP A 126       0.199   9.133 -18.704  1.00  0.68           C  
ATOM   1976  C   TRP A 126       0.406   7.970 -19.660  1.00  0.68           C  
ATOM   1977  O   TRP A 126       1.392   7.238 -19.550  1.00  0.68           O  
ATOM   1978  CB  TRP A 126      -0.750   8.834 -17.565  1.00  0.68           C  
ATOM   1979  CG  TRP A 126      -0.463   9.788 -16.439  1.00  0.68           C  
ATOM   1980  CD1 TRP A 126       0.764  10.262 -16.135  1.00  0.68           C  
ATOM   1981  CD2 TRP A 126      -1.375  10.443 -15.533  1.00  0.68           C  
ATOM   1982  NE1 TRP A 126       0.696  11.132 -15.084  1.00  0.68           N  
ATOM   1983  CE2 TRP A 126      -0.602  11.258 -14.701  1.00  0.68           C  
ATOM   1984  CE3 TRP A 126      -2.758  10.412 -15.363  1.00  0.68           C  
ATOM   1985  CZ2 TRP A 126      -1.162  12.022 -13.697  1.00  0.68           C  
ATOM   1986  CZ3 TRP A 126      -3.321  11.186 -14.356  1.00  0.68           C  
ATOM   1987  CH2 TRP A 126      -2.539  11.965 -13.542  1.00  0.68           C  
ATOM   1988  H   TRP A 126      -1.165  10.765 -18.957  1.00  0.68           H  
ATOM   1989  HA  TRP A 126       1.167   9.366 -18.262  1.00  0.68           H  
ATOM   1990 1HB  TRP A 126      -1.780   8.971 -17.889  1.00  0.68           H  
ATOM   1991 2HB  TRP A 126      -0.644   7.840 -17.218  1.00  0.68           H  
ATOM   1992  HD1 TRP A 126       1.656   9.972 -16.652  1.00  0.68           H  
ATOM   1993  HE1 TRP A 126       1.470  11.618 -14.652  1.00  0.68           H  
ATOM   1994  HE3 TRP A 126      -3.380   9.790 -16.004  1.00  0.68           H  
ATOM   1995  HZ2 TRP A 126      -0.557  12.656 -13.045  1.00  0.68           H  
ATOM   1996  HZ3 TRP A 126      -4.400  11.156 -14.227  1.00  0.68           H  
ATOM   1997  HH2 TRP A 126      -3.015  12.554 -12.761  1.00  0.68           H  
ATOM   1998  N   GLU A 127      -0.490   7.793 -20.624  1.00  0.66           N  
ATOM   1999  CA  GLU A 127      -0.268   6.699 -21.560  1.00  0.66           C  
ATOM   2000  C   GLU A 127       0.913   7.022 -22.470  1.00  0.66           C  
ATOM   2001  O   GLU A 127       1.791   6.185 -22.682  1.00  0.66           O  
ATOM   2002  CB  GLU A 127      -1.514   6.397 -22.385  1.00  0.66           C  
ATOM   2003  CG  GLU A 127      -1.327   5.216 -23.332  1.00  0.66           C  
ATOM   2004  CD  GLU A 127      -2.597   4.761 -23.995  1.00  0.66           C  
ATOM   2005  OE1 GLU A 127      -3.614   5.376 -23.792  1.00  0.66           O  
ATOM   2006  OE2 GLU A 127      -2.551   3.760 -24.672  1.00  0.66           O  
ATOM   2007  H   GLU A 127      -1.292   8.401 -20.699  1.00  0.66           H  
ATOM   2008  HA  GLU A 127      -0.015   5.805 -20.992  1.00  0.66           H  
ATOM   2009 1HB  GLU A 127      -2.351   6.179 -21.723  1.00  0.66           H  
ATOM   2010 2HB  GLU A 127      -1.780   7.271 -22.981  1.00  0.66           H  
ATOM   2011 1HG  GLU A 127      -0.624   5.519 -24.109  1.00  0.66           H  
ATOM   2012 2HG  GLU A 127      -0.877   4.391 -22.792  1.00  0.66           H  
ATOM   2013  N   GLU A 128       0.948   8.243 -22.998  1.00  0.65           N  
ATOM   2014  CA  GLU A 128       2.040   8.630 -23.878  1.00  0.65           C  
ATOM   2015  C   GLU A 128       3.359   8.629 -23.108  1.00  0.65           C  
ATOM   2016  O   GLU A 128       4.402   8.256 -23.655  1.00  0.65           O  
ATOM   2017  CB  GLU A 128       1.773   9.997 -24.504  1.00  0.65           C  
ATOM   2018  CG  GLU A 128       0.620  10.012 -25.509  1.00  0.65           C  
ATOM   2019  CD  GLU A 128       0.324  11.387 -26.098  1.00  0.65           C  
ATOM   2020  OE1 GLU A 128       0.916  12.350 -25.674  1.00  0.65           O  
ATOM   2021  OE2 GLU A 128      -0.502  11.459 -26.977  1.00  0.65           O  
ATOM   2022  H   GLU A 128       0.212   8.899 -22.785  1.00  0.65           H  
ATOM   2023  HA  GLU A 128       2.114   7.896 -24.680  1.00  0.65           H  
ATOM   2024 1HB  GLU A 128       1.542  10.711 -23.715  1.00  0.65           H  
ATOM   2025 2HB  GLU A 128       2.669  10.350 -25.012  1.00  0.65           H  
ATOM   2026 1HG  GLU A 128       0.859   9.327 -26.321  1.00  0.65           H  
ATOM   2027 2HG  GLU A 128      -0.274   9.637 -25.010  1.00  0.65           H  
ATOM   2028  N   ALA A 129       3.318   9.050 -21.832  1.00  0.64           N  
ATOM   2029  CA  ALA A 129       4.516   9.064 -21.006  1.00  0.64           C  
ATOM   2030  C   ALA A 129       5.049   7.662 -20.876  1.00  0.64           C  
ATOM   2031  O   ALA A 129       6.255   7.437 -20.987  1.00  0.64           O  
ATOM   2032  CB  ALA A 129       4.218   9.614 -19.627  1.00  0.64           C  
ATOM   2033  H   ALA A 129       2.446   9.390 -21.437  1.00  0.64           H  
ATOM   2034  HA  ALA A 129       5.267   9.678 -21.491  1.00  0.64           H  
ATOM   2035 1HB  ALA A 129       5.134   9.616 -19.038  1.00  0.64           H  
ATOM   2036 2HB  ALA A 129       3.833  10.619 -19.690  1.00  0.64           H  
ATOM   2037 3HB  ALA A 129       3.478   8.985 -19.144  1.00  0.64           H  
ATOM   2038  N   ALA A 130       4.138   6.700 -20.692  1.00  0.63           N  
ATOM   2039  CA  ALA A 130       4.532   5.312 -20.584  1.00  0.63           C  
ATOM   2040  C   ALA A 130       5.212   4.856 -21.852  1.00  0.63           C  
ATOM   2041  O   ALA A 130       6.247   4.195 -21.804  1.00  0.63           O  
ATOM   2042  CB  ALA A 130       3.318   4.447 -20.313  1.00  0.63           C  
ATOM   2043  H   ALA A 130       3.150   6.938 -20.587  1.00  0.63           H  
ATOM   2044  HA  ALA A 130       5.244   5.229 -19.770  1.00  0.63           H  
ATOM   2045 1HB  ALA A 130       3.607   3.415 -20.225  1.00  0.63           H  
ATOM   2046 2HB  ALA A 130       2.846   4.779 -19.391  1.00  0.63           H  
ATOM   2047 3HB  ALA A 130       2.615   4.538 -21.124  1.00  0.63           H  
ATOM   2048  N   VAL A 131       4.683   5.269 -22.998  1.00  0.63           N  
ATOM   2049  CA  VAL A 131       5.295   4.860 -24.246  1.00  0.63           C  
ATOM   2050  C   VAL A 131       6.698   5.420 -24.346  1.00  0.63           C  
ATOM   2051  O   VAL A 131       7.633   4.708 -24.709  1.00  0.63           O  
ATOM   2052  CB  VAL A 131       4.468   5.322 -25.449  1.00  0.63           C  
ATOM   2053  CG1 VAL A 131       5.238   5.053 -26.735  1.00  0.63           C  
ATOM   2054  CG2 VAL A 131       3.134   4.590 -25.449  1.00  0.63           C  
ATOM   2055  H   VAL A 131       3.822   5.822 -22.990  1.00  0.63           H  
ATOM   2056  HA  VAL A 131       5.349   3.773 -24.264  1.00  0.63           H  
ATOM   2057  HB  VAL A 131       4.297   6.393 -25.381  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 131       4.651   5.393 -27.586  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 131       6.186   5.594 -26.709  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 131       5.431   3.986 -26.827  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 131       2.536   4.921 -26.297  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 131       3.309   3.519 -25.522  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 131       2.603   4.807 -24.529  1.00  0.63           H  
ATOM   2064  N   ALA A 132       6.861   6.696 -24.007  1.00  0.64           N  
ATOM   2065  CA  ALA A 132       8.184   7.292 -24.061  1.00  0.64           C  
ATOM   2066  C   ALA A 132       9.152   6.564 -23.114  1.00  0.64           C  
ATOM   2067  O   ALA A 132      10.282   6.254 -23.490  1.00  0.64           O  
ATOM   2068  CB  ALA A 132       8.090   8.766 -23.707  1.00  0.64           C  
ATOM   2069  H   ALA A 132       6.052   7.249 -23.720  1.00  0.64           H  
ATOM   2070  HA  ALA A 132       8.565   7.190 -25.078  1.00  0.64           H  
ATOM   2071 1HB  ALA A 132       9.075   9.228 -23.770  1.00  0.64           H  
ATOM   2072 2HB  ALA A 132       7.413   9.265 -24.403  1.00  0.64           H  
ATOM   2073 3HB  ALA A 132       7.704   8.869 -22.696  1.00  0.64           H  
ATOM   2074  N   LEU A 133       8.694   6.209 -21.910  1.00  0.67           N  
ATOM   2075  CA  LEU A 133       9.554   5.515 -20.951  1.00  0.67           C  
ATOM   2076  C   LEU A 133       9.956   4.132 -21.437  1.00  0.67           C  
ATOM   2077  O   LEU A 133      11.092   3.703 -21.232  1.00  0.67           O  
ATOM   2078  CB  LEU A 133       8.870   5.415 -19.597  1.00  0.67           C  
ATOM   2079  CG  LEU A 133       8.713   6.725 -18.849  1.00  0.67           C  
ATOM   2080  CD1 LEU A 133       7.816   6.531 -17.644  1.00  0.67           C  
ATOM   2081  CD2 LEU A 133      10.112   7.225 -18.411  1.00  0.67           C  
ATOM   2082  H   LEU A 133       7.745   6.467 -21.639  1.00  0.67           H  
ATOM   2083  HA  LEU A 133      10.460   6.106 -20.826  1.00  0.67           H  
ATOM   2084 1HB  LEU A 133       7.874   4.996 -19.749  1.00  0.67           H  
ATOM   2085 2HB  LEU A 133       9.442   4.742 -18.969  1.00  0.67           H  
ATOM   2086  HG  LEU A 133       8.248   7.443 -19.499  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 133       7.705   7.484 -17.129  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 133       6.837   6.178 -17.971  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 133       8.262   5.802 -16.972  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 133      10.014   8.170 -17.878  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 133      10.575   6.487 -17.753  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 133      10.742   7.370 -19.290  1.00  0.67           H  
ATOM   2093  N   ARG A 134       9.060   3.448 -22.138  1.00  0.69           N  
ATOM   2094  CA  ARG A 134       9.334   2.110 -22.657  1.00  0.69           C  
ATOM   2095  C   ARG A 134      10.437   2.105 -23.718  1.00  0.69           C  
ATOM   2096  O   ARG A 134      10.965   1.050 -24.070  1.00  0.69           O  
ATOM   2097  CB  ARG A 134       8.063   1.490 -23.208  1.00  0.69           C  
ATOM   2098  CG  ARG A 134       7.070   1.134 -22.130  1.00  0.69           C  
ATOM   2099  CD  ARG A 134       5.801   0.610 -22.625  1.00  0.69           C  
ATOM   2100  NE  ARG A 134       4.877   0.440 -21.520  1.00  0.69           N  
ATOM   2101  CZ  ARG A 134       4.890  -0.612 -20.696  1.00  0.69           C  
ATOM   2102  NH1 ARG A 134       5.750  -1.566 -20.882  1.00  0.69           N  
ATOM   2103  NH2 ARG A 134       4.052  -0.715 -19.686  1.00  0.69           N  
ATOM   2104  H   ARG A 134       8.130   3.847 -22.277  1.00  0.69           H  
ATOM   2105  HA  ARG A 134       9.657   1.494 -21.824  1.00  0.69           H  
ATOM   2106 1HB  ARG A 134       7.583   2.190 -23.892  1.00  0.69           H  
ATOM   2107 2HB  ARG A 134       8.305   0.586 -23.764  1.00  0.69           H  
ATOM   2108 1HG  ARG A 134       7.513   0.368 -21.494  1.00  0.69           H  
ATOM   2109 2HG  ARG A 134       6.861   1.986 -21.540  1.00  0.69           H  
ATOM   2110 1HD  ARG A 134       5.365   1.315 -23.335  1.00  0.69           H  
ATOM   2111 2HD  ARG A 134       5.955  -0.356 -23.103  1.00  0.69           H  
ATOM   2112  HE  ARG A 134       4.201   1.167 -21.349  1.00  0.69           H  
ATOM   2113 1HH1 ARG A 134       6.387  -1.523 -21.663  1.00  0.69           H  
ATOM   2114 2HH1 ARG A 134       5.743  -2.356 -20.217  1.00  0.69           H  
ATOM   2115 1HH2 ARG A 134       3.367  -0.002 -19.497  1.00  0.69           H  
ATOM   2116 2HH2 ARG A 134       4.124  -1.563 -19.095  1.00  0.69           H  
ATOM   2117  N   GLN A 135      10.747   3.276 -24.281  1.00  0.72           N  
ATOM   2118  CA  GLN A 135      11.774   3.395 -25.298  1.00  0.72           C  
ATOM   2119  C   GLN A 135      13.127   3.775 -24.675  1.00  0.72           C  
ATOM   2120  O   GLN A 135      14.126   3.922 -25.386  1.00  0.72           O  
ATOM   2121  CB  GLN A 135      11.335   4.434 -26.335  1.00  0.72           C  
ATOM   2122  CG  GLN A 135      10.069   4.023 -27.097  1.00  0.72           C  
ATOM   2123  CD  GLN A 135       9.557   5.087 -28.060  1.00  0.72           C  
ATOM   2124  OE1 GLN A 135      10.078   6.204 -28.129  1.00  0.72           O  
ATOM   2125  NE2 GLN A 135       8.517   4.740 -28.813  1.00  0.72           N  
ATOM   2126  H   GLN A 135      10.297   4.138 -23.970  1.00  0.72           H  
ATOM   2127  HA  GLN A 135      11.887   2.432 -25.792  1.00  0.72           H  
ATOM   2128 1HB  GLN A 135      11.131   5.382 -25.831  1.00  0.72           H  
ATOM   2129 2HB  GLN A 135      12.135   4.603 -27.051  1.00  0.72           H  
ATOM   2130 1HG  GLN A 135      10.282   3.121 -27.667  1.00  0.72           H  
ATOM   2131 2HG  GLN A 135       9.283   3.822 -26.372  1.00  0.72           H  
ATOM   2132 1HE2 GLN A 135       8.130   5.393 -29.464  1.00  0.72           H  
ATOM   2133 2HE2 GLN A 135       8.121   3.826 -28.727  1.00  0.72           H  
ATOM   2134  N   SER A 136      13.155   3.953 -23.346  1.00  0.76           N  
ATOM   2135  CA  SER A 136      14.363   4.374 -22.643  1.00  0.76           C  
ATOM   2136  C   SER A 136      15.385   3.271 -22.473  1.00  0.76           C  
ATOM   2137  O   SER A 136      15.068   2.076 -22.545  1.00  0.76           O  
ATOM   2138  CB  SER A 136      14.023   4.894 -21.256  1.00  0.76           C  
ATOM   2139  OG  SER A 136      13.550   3.849 -20.401  1.00  0.76           O  
ATOM   2140  H   SER A 136      12.313   3.806 -22.792  1.00  0.76           H  
ATOM   2141  HA  SER A 136      14.823   5.179 -23.218  1.00  0.76           H  
ATOM   2142 1HB  SER A 136      14.905   5.333 -20.828  1.00  0.76           H  
ATOM   2143 2HB  SER A 136      13.266   5.676 -21.328  1.00  0.76           H  
ATOM   2144  HG  SER A 136      12.642   3.654 -20.717  1.00  0.76           H  
ATOM   2145  N   GLU A 137      16.608   3.679 -22.128  1.00  0.79           N  
ATOM   2146  CA  GLU A 137      17.661   2.716 -21.875  1.00  0.79           C  
ATOM   2147  C   GLU A 137      17.309   1.874 -20.659  1.00  0.79           C  
ATOM   2148  O   GLU A 137      17.572   0.677 -20.646  1.00  0.79           O  
ATOM   2149  CB  GLU A 137      18.995   3.423 -21.661  1.00  0.79           C  
ATOM   2150  CG  GLU A 137      19.555   4.145 -22.910  1.00  0.79           C  
ATOM   2151  CD  GLU A 137      19.880   3.231 -24.085  1.00  0.79           C  
ATOM   2152  OE1 GLU A 137      20.589   2.270 -23.903  1.00  0.79           O  
ATOM   2153  OE2 GLU A 137      19.398   3.502 -25.177  1.00  0.79           O  
ATOM   2154  H   GLU A 137      16.808   4.667 -22.076  1.00  0.79           H  
ATOM   2155  HA  GLU A 137      17.746   2.056 -22.732  1.00  0.79           H  
ATOM   2156 1HB  GLU A 137      18.889   4.161 -20.867  1.00  0.79           H  
ATOM   2157 2HB  GLU A 137      19.740   2.695 -21.331  1.00  0.79           H  
ATOM   2158 1HG  GLU A 137      18.819   4.879 -23.238  1.00  0.79           H  
ATOM   2159 2HG  GLU A 137      20.456   4.685 -22.622  1.00  0.79           H  
ATOM   2160  N   LEU A 138      16.664   2.480 -19.656  1.00  0.82           N  
ATOM   2161  CA  LEU A 138      16.288   1.707 -18.482  1.00  0.82           C  
ATOM   2162  C   LEU A 138      15.370   0.577 -18.864  1.00  0.82           C  
ATOM   2163  O   LEU A 138      15.547  -0.550 -18.405  1.00  0.82           O  
ATOM   2164  CB  LEU A 138      15.584   2.520 -17.406  1.00  0.82           C  
ATOM   2165  CG  LEU A 138      15.109   1.617 -16.233  1.00  0.82           C  
ATOM   2166  CD1 LEU A 138      16.306   0.935 -15.600  1.00  0.82           C  
ATOM   2167  CD2 LEU A 138      14.356   2.424 -15.231  1.00  0.82           C  
ATOM   2168  H   LEU A 138      16.446   3.462 -19.715  1.00  0.82           H  
ATOM   2169  HA  LEU A 138      17.194   1.281 -18.051  1.00  0.82           H  
ATOM   2170 1HB  LEU A 138      16.267   3.269 -17.016  1.00  0.82           H  
ATOM   2171 2HB  LEU A 138      14.713   3.018 -17.841  1.00  0.82           H  
ATOM   2172  HG  LEU A 138      14.463   0.842 -16.625  1.00  0.82           H  
ATOM   2173 1HD1 LEU A 138      15.968   0.283 -14.794  1.00  0.82           H  
ATOM   2174 2HD1 LEU A 138      16.825   0.337 -16.353  1.00  0.82           H  
ATOM   2175 3HD1 LEU A 138      16.985   1.674 -15.204  1.00  0.82           H  
ATOM   2176 1HD2 LEU A 138      14.016   1.779 -14.419  1.00  0.82           H  
ATOM   2177 2HD2 LEU A 138      15.005   3.199 -14.833  1.00  0.82           H  
ATOM   2178 3HD2 LEU A 138      13.496   2.876 -15.722  1.00  0.82           H  
ATOM   2179  N   TYR A 139      14.356   0.873 -19.673  1.00  0.84           N  
ATOM   2180  CA  TYR A 139      13.443  -0.191 -20.051  1.00  0.84           C  
ATOM   2181  C   TYR A 139      14.230  -1.320 -20.692  1.00  0.84           C  
ATOM   2182  O   TYR A 139      14.024  -2.489 -20.393  1.00  0.84           O  
ATOM   2183  CB  TYR A 139      12.349   0.275 -20.999  1.00  0.84           C  
ATOM   2184  CG  TYR A 139      11.361  -0.828 -21.282  1.00  0.84           C  
ATOM   2185  CD1 TYR A 139      10.348  -1.089 -20.365  1.00  0.84           C  
ATOM   2186  CD2 TYR A 139      11.473  -1.589 -22.421  1.00  0.84           C  
ATOM   2187  CE1 TYR A 139       9.455  -2.101 -20.588  1.00  0.84           C  
ATOM   2188  CE2 TYR A 139      10.577  -2.605 -22.655  1.00  0.84           C  
ATOM   2189  CZ  TYR A 139       9.572  -2.866 -21.747  1.00  0.84           C  
ATOM   2190  OH  TYR A 139       8.687  -3.892 -21.990  1.00  0.84           O  
ATOM   2191  H   TYR A 139      14.227   1.827 -20.026  1.00  0.84           H  
ATOM   2192  HA  TYR A 139      12.986  -0.592 -19.161  1.00  0.84           H  
ATOM   2193 1HB  TYR A 139      11.816   1.120 -20.561  1.00  0.84           H  
ATOM   2194 2HB  TYR A 139      12.786   0.610 -21.944  1.00  0.84           H  
ATOM   2195  HD1 TYR A 139      10.264  -0.491 -19.470  1.00  0.84           H  
ATOM   2196  HD2 TYR A 139      12.272  -1.381 -23.137  1.00  0.84           H  
ATOM   2197  HE1 TYR A 139       8.664  -2.304 -19.863  1.00  0.84           H  
ATOM   2198  HE2 TYR A 139      10.665  -3.208 -23.559  1.00  0.84           H  
ATOM   2199  HH  TYR A 139       8.957  -4.366 -22.780  1.00  0.84           H  
ATOM   2200  N   LYS A 140      15.125  -0.984 -21.609  1.00  0.85           N  
ATOM   2201  CA  LYS A 140      15.901  -2.023 -22.263  1.00  0.85           C  
ATOM   2202  C   LYS A 140      16.808  -2.806 -21.285  1.00  0.85           C  
ATOM   2203  O   LYS A 140      16.949  -4.025 -21.413  1.00  0.85           O  
ATOM   2204  CB  LYS A 140      16.722  -1.396 -23.385  1.00  0.85           C  
ATOM   2205  CG  LYS A 140      15.870  -0.918 -24.564  1.00  0.85           C  
ATOM   2206  CD  LYS A 140      16.725  -0.485 -25.747  1.00  0.85           C  
ATOM   2207  CE  LYS A 140      17.451   0.807 -25.432  1.00  0.85           C  
ATOM   2208  NZ  LYS A 140      18.207   1.344 -26.598  1.00  0.85           N  
ATOM   2209  H   LYS A 140      15.261   0.001 -21.851  1.00  0.85           H  
ATOM   2210  HA  LYS A 140      15.203  -2.735 -22.703  1.00  0.85           H  
ATOM   2211 1HB  LYS A 140      17.271  -0.537 -22.994  1.00  0.85           H  
ATOM   2212 2HB  LYS A 140      17.452  -2.115 -23.751  1.00  0.85           H  
ATOM   2213 1HG  LYS A 140      15.198  -1.717 -24.876  1.00  0.85           H  
ATOM   2214 2HG  LYS A 140      15.263  -0.067 -24.236  1.00  0.85           H  
ATOM   2215 1HD  LYS A 140      17.455  -1.259 -25.980  1.00  0.85           H  
ATOM   2216 2HD  LYS A 140      16.089  -0.327 -26.617  1.00  0.85           H  
ATOM   2217 1HE  LYS A 140      16.726   1.557 -25.105  1.00  0.85           H  
ATOM   2218 2HE  LYS A 140      18.155   0.622 -24.621  1.00  0.85           H  
ATOM   2219 1HZ  LYS A 140      18.672   2.212 -26.281  1.00  0.85           H  
ATOM   2220 2HZ  LYS A 140      18.901   0.681 -26.898  1.00  0.85           H  
ATOM   2221 3HZ  LYS A 140      17.578   1.549 -27.354  1.00  0.85           H  
ATOM   2222  N   GLU A 141      17.412  -2.117 -20.303  1.00  0.86           N  
ATOM   2223  CA  GLU A 141      18.287  -2.773 -19.318  1.00  0.86           C  
ATOM   2224  C   GLU A 141      17.541  -3.684 -18.337  1.00  0.86           C  
ATOM   2225  O   GLU A 141      18.036  -4.753 -17.967  1.00  0.86           O  
ATOM   2226  CB  GLU A 141      19.077  -1.738 -18.501  1.00  0.86           C  
ATOM   2227  CG  GLU A 141      20.173  -0.975 -19.271  1.00  0.86           C  
ATOM   2228  CD  GLU A 141      20.924   0.029 -18.404  1.00  0.86           C  
ATOM   2229  OE1 GLU A 141      20.593   0.159 -17.247  1.00  0.86           O  
ATOM   2230  OE2 GLU A 141      21.831   0.654 -18.903  1.00  0.86           O  
ATOM   2231  H   GLU A 141      17.280  -1.108 -20.255  1.00  0.86           H  
ATOM   2232  HA  GLU A 141      18.999  -3.388 -19.866  1.00  0.86           H  
ATOM   2233 1HB  GLU A 141      18.380  -0.995 -18.107  1.00  0.86           H  
ATOM   2234 2HB  GLU A 141      19.542  -2.229 -17.648  1.00  0.86           H  
ATOM   2235 1HG  GLU A 141      20.885  -1.698 -19.664  1.00  0.86           H  
ATOM   2236 2HG  GLU A 141      19.726  -0.460 -20.115  1.00  0.86           H  
ATOM   2237  N   ASP A 142      16.362  -3.247 -17.905  1.00  0.86           N  
ATOM   2238  CA  ASP A 142      15.541  -3.970 -16.944  1.00  0.86           C  
ATOM   2239  C   ASP A 142      14.059  -3.761 -17.199  1.00  0.86           C  
ATOM   2240  O   ASP A 142      13.406  -3.069 -16.410  1.00  0.86           O  
ATOM   2241  CB  ASP A 142      15.840  -3.525 -15.509  1.00  0.86           C  
ATOM   2242  CG  ASP A 142      15.047  -4.369 -14.452  1.00  0.86           C  
ATOM   2243  OD1 ASP A 142      14.109  -5.050 -14.848  1.00  0.86           O  
ATOM   2244  OD2 ASP A 142      15.331  -4.279 -13.267  1.00  0.86           O  
ATOM   2245  H   ASP A 142      16.028  -2.347 -18.251  1.00  0.86           H  
ATOM   2246  HA  ASP A 142      15.796  -5.020 -17.000  1.00  0.86           H  
ATOM   2247 1HB  ASP A 142      16.911  -3.623 -15.313  1.00  0.86           H  
ATOM   2248 2HB  ASP A 142      15.577  -2.470 -15.394  1.00  0.86           H  
ATOM   2249  N   PRO A 143      13.480  -4.412 -18.224  1.00  0.85           N  
ATOM   2250  CA  PRO A 143      12.112  -4.241 -18.655  1.00  0.85           C  
ATOM   2251  C   PRO A 143      11.100  -4.697 -17.619  1.00  0.85           C  
ATOM   2252  O   PRO A 143       9.957  -4.263 -17.645  1.00  0.85           O  
ATOM   2253  CB  PRO A 143      12.045  -5.102 -19.923  1.00  0.85           C  
ATOM   2254  CG  PRO A 143      13.138  -6.127 -19.764  1.00  0.85           C  
ATOM   2255  CD  PRO A 143      14.239  -5.414 -19.011  1.00  0.85           C  
ATOM   2256  HA  PRO A 143      11.958  -3.185 -18.911  1.00  0.85           H  
ATOM   2257 1HB  PRO A 143      11.044  -5.544 -20.024  1.00  0.85           H  
ATOM   2258 2HB  PRO A 143      12.204  -4.461 -20.805  1.00  0.85           H  
ATOM   2259 1HG  PRO A 143      12.754  -7.001 -19.220  1.00  0.85           H  
ATOM   2260 2HG  PRO A 143      13.467  -6.482 -20.751  1.00  0.85           H  
ATOM   2261 1HD  PRO A 143      14.728  -6.159 -18.386  1.00  0.85           H  
ATOM   2262 2HD  PRO A 143      14.937  -4.915 -19.706  1.00  0.85           H  
ATOM   2263  N   GLU A 144      11.498  -5.558 -16.678  1.00  0.83           N  
ATOM   2264  CA  GLU A 144      10.535  -6.026 -15.686  1.00  0.83           C  
ATOM   2265  C   GLU A 144      10.299  -4.937 -14.649  1.00  0.83           C  
ATOM   2266  O   GLU A 144       9.153  -4.554 -14.375  1.00  0.83           O  
ATOM   2267  CB  GLU A 144      11.020  -7.327 -15.035  1.00  0.83           C  
ATOM   2268  CG  GLU A 144      10.050  -7.939 -14.041  1.00  0.83           C  
ATOM   2269  CD  GLU A 144      10.506  -9.288 -13.520  1.00  0.83           C  
ATOM   2270  OE1 GLU A 144      11.557  -9.740 -13.904  1.00  0.83           O  
ATOM   2271  OE2 GLU A 144       9.787  -9.869 -12.738  1.00  0.83           O  
ATOM   2272  H   GLU A 144      12.456  -5.883 -16.635  1.00  0.83           H  
ATOM   2273  HA  GLU A 144       9.589  -6.227 -16.188  1.00  0.83           H  
ATOM   2274 1HB  GLU A 144      11.220  -8.067 -15.807  1.00  0.83           H  
ATOM   2275 2HB  GLU A 144      11.960  -7.137 -14.512  1.00  0.83           H  
ATOM   2276 1HG  GLU A 144       9.938  -7.257 -13.199  1.00  0.83           H  
ATOM   2277 2HG  GLU A 144       9.078  -8.043 -14.518  1.00  0.83           H  
ATOM   2278  N   THR A 145      11.381  -4.407 -14.086  1.00  0.79           N  
ATOM   2279  CA  THR A 145      11.234  -3.347 -13.108  1.00  0.79           C  
ATOM   2280  C   THR A 145      10.662  -2.134 -13.779  1.00  0.79           C  
ATOM   2281  O   THR A 145       9.767  -1.474 -13.240  1.00  0.79           O  
ATOM   2282  CB  THR A 145      12.552  -3.008 -12.446  1.00  0.79           C  
ATOM   2283  OG1 THR A 145      13.021  -4.167 -11.734  1.00  0.79           O  
ATOM   2284  CG2 THR A 145      12.415  -1.807 -11.542  1.00  0.79           C  
ATOM   2285  H   THR A 145      12.325  -4.732 -14.345  1.00  0.79           H  
ATOM   2286  HA  THR A 145      10.542  -3.664 -12.340  1.00  0.79           H  
ATOM   2287  HB  THR A 145      13.270  -2.766 -13.214  1.00  0.79           H  
ATOM   2288  HG1 THR A 145      13.964  -4.333 -12.038  1.00  0.79           H  
ATOM   2289 1HG2 THR A 145      13.377  -1.600 -11.097  1.00  0.79           H  
ATOM   2290 2HG2 THR A 145      12.089  -0.955 -12.132  1.00  0.79           H  
ATOM   2291 3HG2 THR A 145      11.695  -1.993 -10.777  1.00  0.79           H  
ATOM   2292  N   ALA A 146      11.185  -1.825 -14.962  1.00  0.76           N  
ATOM   2293  CA  ALA A 146      10.720  -0.668 -15.671  1.00  0.76           C  
ATOM   2294  C   ALA A 146       9.236  -0.790 -15.975  1.00  0.76           C  
ATOM   2295  O   ALA A 146       8.500   0.166 -15.766  1.00  0.76           O  
ATOM   2296  CB  ALA A 146      11.516  -0.509 -16.928  1.00  0.76           C  
ATOM   2297  H   ALA A 146      11.923  -2.400 -15.377  1.00  0.76           H  
ATOM   2298  HA  ALA A 146      10.869   0.206 -15.038  1.00  0.76           H  
ATOM   2299 1HB  ALA A 146      11.191   0.381 -17.465  1.00  0.76           H  
ATOM   2300 2HB  ALA A 146      12.567  -0.424 -16.680  1.00  0.76           H  
ATOM   2301 3HB  ALA A 146      11.364  -1.386 -17.542  1.00  0.76           H  
ATOM   2302  N   ASP A 147       8.754  -1.978 -16.377  1.00  0.73           N  
ATOM   2303  CA  ASP A 147       7.331  -2.141 -16.651  1.00  0.73           C  
ATOM   2304  C   ASP A 147       6.503  -1.879 -15.402  1.00  0.73           C  
ATOM   2305  O   ASP A 147       5.409  -1.319 -15.484  1.00  0.73           O  
ATOM   2306  CB  ASP A 147       7.020  -3.558 -17.174  1.00  0.73           C  
ATOM   2307  CG  ASP A 147       5.533  -3.763 -17.608  1.00  0.73           C  
ATOM   2308  OD1 ASP A 147       5.120  -3.163 -18.595  1.00  0.73           O  
ATOM   2309  OD2 ASP A 147       4.832  -4.514 -16.963  1.00  0.73           O  
ATOM   2310  H   ASP A 147       9.365  -2.775 -16.548  1.00  0.73           H  
ATOM   2311  HA  ASP A 147       7.045  -1.419 -17.415  1.00  0.73           H  
ATOM   2312 1HB  ASP A 147       7.641  -3.763 -18.038  1.00  0.73           H  
ATOM   2313 2HB  ASP A 147       7.281  -4.292 -16.405  1.00  0.73           H  
ATOM   2314  N   ARG A 148       7.018  -2.264 -14.228  1.00  0.70           N  
ATOM   2315  CA  ARG A 148       6.257  -2.049 -13.006  1.00  0.70           C  
ATOM   2316  C   ARG A 148       6.164  -0.558 -12.645  1.00  0.70           C  
ATOM   2317  O   ARG A 148       5.108  -0.055 -12.218  1.00  0.70           O  
ATOM   2318  CB  ARG A 148       6.870  -2.863 -11.873  1.00  0.70           C  
ATOM   2319  CG  ARG A 148       6.629  -4.357 -12.016  1.00  0.70           C  
ATOM   2320  CD  ARG A 148       7.228  -5.191 -10.927  1.00  0.70           C  
ATOM   2321  NE  ARG A 148       8.690  -5.304 -11.030  1.00  0.70           N  
ATOM   2322  CZ  ARG A 148       9.445  -6.132 -10.269  1.00  0.70           C  
ATOM   2323  NH1 ARG A 148       8.844  -6.906  -9.382  1.00  0.70           N  
ATOM   2324  NH2 ARG A 148      10.785  -6.187 -10.392  1.00  0.70           N  
ATOM   2325  H   ARG A 148       7.915  -2.752 -14.199  1.00  0.70           H  
ATOM   2326  HA  ARG A 148       5.260  -2.425 -13.188  1.00  0.70           H  
ATOM   2327 1HB  ARG A 148       7.944  -2.689 -11.820  1.00  0.70           H  
ATOM   2328 2HB  ARG A 148       6.434  -2.561 -10.933  1.00  0.70           H  
ATOM   2329 1HG  ARG A 148       5.557  -4.537 -12.024  1.00  0.70           H  
ATOM   2330 2HG  ARG A 148       7.050  -4.692 -12.963  1.00  0.70           H  
ATOM   2331 1HD  ARG A 148       6.987  -4.740  -9.963  1.00  0.70           H  
ATOM   2332 2HD  ARG A 148       6.803  -6.194 -10.968  1.00  0.70           H  
ATOM   2333  HE  ARG A 148       9.154  -4.728 -11.715  1.00  0.70           H  
ATOM   2334 1HH1 ARG A 148       7.831  -6.881  -9.281  1.00  0.70           H  
ATOM   2335 2HH1 ARG A 148       9.382  -7.534  -8.801  1.00  0.70           H  
ATOM   2336 1HH2 ARG A 148      11.317  -5.576 -11.046  1.00  0.70           H  
ATOM   2337 2HH2 ARG A 148      11.308  -6.822  -9.806  1.00  0.70           H  
ATOM   2338  N   ILE A 149       7.249   0.174 -12.886  1.00  0.67           N  
ATOM   2339  CA  ILE A 149       7.272   1.612 -12.633  1.00  0.67           C  
ATOM   2340  C   ILE A 149       6.369   2.331 -13.622  1.00  0.67           C  
ATOM   2341  O   ILE A 149       5.574   3.198 -13.253  1.00  0.67           O  
ATOM   2342  CB  ILE A 149       8.694   2.170 -12.741  1.00  0.67           C  
ATOM   2343  CG1 ILE A 149       9.551   1.599 -11.601  1.00  0.67           C  
ATOM   2344  CG2 ILE A 149       8.684   3.715 -12.713  1.00  0.67           C  
ATOM   2345  CD1 ILE A 149      11.010   1.864 -11.759  1.00  0.67           C  
ATOM   2346  H   ILE A 149       8.093  -0.294 -13.231  1.00  0.67           H  
ATOM   2347  HA  ILE A 149       6.899   1.795 -11.626  1.00  0.67           H  
ATOM   2348  HB  ILE A 149       9.134   1.830 -13.681  1.00  0.67           H  
ATOM   2349 1HG1 ILE A 149       9.220   2.030 -10.656  1.00  0.67           H  
ATOM   2350 2HG1 ILE A 149       9.404   0.518 -11.561  1.00  0.67           H  
ATOM   2351 1HG2 ILE A 149       9.697   4.082 -12.807  1.00  0.67           H  
ATOM   2352 2HG2 ILE A 149       8.086   4.091 -13.542  1.00  0.67           H  
ATOM   2353 3HG2 ILE A 149       8.265   4.061 -11.775  1.00  0.67           H  
ATOM   2354 1HD1 ILE A 149      11.520   1.422 -10.923  1.00  0.67           H  
ATOM   2355 2HD1 ILE A 149      11.366   1.420 -12.688  1.00  0.67           H  
ATOM   2356 3HD1 ILE A 149      11.187   2.935 -11.775  1.00  0.67           H  
ATOM   2357  N   ILE A 150       6.490   1.949 -14.885  1.00  0.65           N  
ATOM   2358  CA  ILE A 150       5.731   2.536 -15.966  1.00  0.65           C  
ATOM   2359  C   ILE A 150       4.237   2.287 -15.828  1.00  0.65           C  
ATOM   2360  O   ILE A 150       3.444   3.213 -15.996  1.00  0.65           O  
ATOM   2361  CB  ILE A 150       6.244   2.006 -17.295  1.00  0.65           C  
ATOM   2362  CG1 ILE A 150       7.670   2.535 -17.524  1.00  0.65           C  
ATOM   2363  CG2 ILE A 150       5.368   2.449 -18.371  1.00  0.65           C  
ATOM   2364  CD1 ILE A 150       8.407   1.852 -18.652  1.00  0.65           C  
ATOM   2365  H   ILE A 150       7.162   1.220 -15.115  1.00  0.65           H  
ATOM   2366  HA  ILE A 150       5.898   3.612 -15.948  1.00  0.65           H  
ATOM   2367  HB  ILE A 150       6.285   0.919 -17.270  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 150       7.608   3.584 -17.739  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 150       8.240   2.414 -16.608  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 150       5.746   2.089 -19.319  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 150       4.363   2.070 -18.206  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 150       5.360   3.523 -18.363  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 150       9.403   2.276 -18.756  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 150       8.486   0.787 -18.440  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 150       7.863   2.000 -19.553  1.00  0.65           H  
ATOM   2376  N   ASP A 151       3.835   1.048 -15.516  1.00  0.64           N  
ATOM   2377  CA  ASP A 151       2.421   0.750 -15.327  1.00  0.64           C  
ATOM   2378  C   ASP A 151       1.876   1.552 -14.148  1.00  0.64           C  
ATOM   2379  O   ASP A 151       0.734   2.021 -14.179  1.00  0.64           O  
ATOM   2380  CB  ASP A 151       2.214  -0.748 -15.108  1.00  0.64           C  
ATOM   2381  CG  ASP A 151       0.743  -1.194 -15.105  1.00  0.64           C  
ATOM   2382  OD1 ASP A 151       0.110  -1.083 -16.133  1.00  0.64           O  
ATOM   2383  OD2 ASP A 151       0.269  -1.644 -14.084  1.00  0.64           O  
ATOM   2384  H   ASP A 151       4.512   0.292 -15.415  1.00  0.64           H  
ATOM   2385  HA  ASP A 151       1.881   1.043 -16.225  1.00  0.64           H  
ATOM   2386 1HB  ASP A 151       2.739  -1.296 -15.897  1.00  0.64           H  
ATOM   2387 2HB  ASP A 151       2.685  -1.033 -14.176  1.00  0.64           H  
ATOM   2388  N   THR A 152       2.699   1.768 -13.117  1.00  0.62           N  
ATOM   2389  CA  THR A 152       2.255   2.590 -12.007  1.00  0.62           C  
ATOM   2390  C   THR A 152       2.021   4.025 -12.477  1.00  0.62           C  
ATOM   2391  O   THR A 152       0.986   4.631 -12.195  1.00  0.62           O  
ATOM   2392  CB  THR A 152       3.278   2.622 -10.885  1.00  0.62           C  
ATOM   2393  OG1 THR A 152       3.482   1.302 -10.368  1.00  0.62           O  
ATOM   2394  CG2 THR A 152       2.782   3.541  -9.838  1.00  0.62           C  
ATOM   2395  H   THR A 152       3.624   1.337 -13.074  1.00  0.62           H  
ATOM   2396  HA  THR A 152       1.317   2.189 -11.620  1.00  0.62           H  
ATOM   2397  HB  THR A 152       4.218   2.998 -11.255  1.00  0.62           H  
ATOM   2398  HG1 THR A 152       3.977   0.775 -11.047  1.00  0.62           H  
ATOM   2399 1HG2 THR A 152       3.478   3.608  -9.050  1.00  0.62           H  
ATOM   2400 2HG2 THR A 152       2.641   4.533 -10.268  1.00  0.62           H  
ATOM   2401 3HG2 THR A 152       1.844   3.170  -9.464  1.00  0.62           H  
ATOM   2402  N   LEU A 153       2.968   4.567 -13.249  1.00  0.62           N  
ATOM   2403  CA  LEU A 153       2.828   5.925 -13.767  1.00  0.62           C  
ATOM   2404  C   LEU A 153       1.617   6.046 -14.697  1.00  0.62           C  
ATOM   2405  O   LEU A 153       0.902   7.052 -14.681  1.00  0.62           O  
ATOM   2406  CB  LEU A 153       4.114   6.352 -14.479  1.00  0.62           C  
ATOM   2407  CG  LEU A 153       5.328   6.595 -13.532  1.00  0.62           C  
ATOM   2408  CD1 LEU A 153       6.584   6.791 -14.338  1.00  0.62           C  
ATOM   2409  CD2 LEU A 153       5.053   7.838 -12.671  1.00  0.62           C  
ATOM   2410  H   LEU A 153       3.816   4.033 -13.451  1.00  0.62           H  
ATOM   2411  HA  LEU A 153       2.688   6.591 -12.928  1.00  0.62           H  
ATOM   2412 1HB  LEU A 153       4.393   5.572 -15.186  1.00  0.62           H  
ATOM   2413 2HB  LEU A 153       3.920   7.267 -15.032  1.00  0.62           H  
ATOM   2414  HG  LEU A 153       5.466   5.728 -12.894  1.00  0.62           H  
ATOM   2415 1HD1 LEU A 153       7.427   6.954 -13.665  1.00  0.62           H  
ATOM   2416 2HD1 LEU A 153       6.762   5.898 -14.935  1.00  0.62           H  
ATOM   2417 3HD1 LEU A 153       6.464   7.649 -14.987  1.00  0.62           H  
ATOM   2418 1HD2 LEU A 153       5.895   8.018 -11.999  1.00  0.62           H  
ATOM   2419 2HD2 LEU A 153       4.918   8.704 -13.310  1.00  0.62           H  
ATOM   2420 3HD2 LEU A 153       4.155   7.674 -12.089  1.00  0.62           H  
ATOM   2421  N   LYS A 154       1.345   4.997 -15.469  1.00  0.62           N  
ATOM   2422  CA  LYS A 154       0.205   5.020 -16.363  1.00  0.62           C  
ATOM   2423  C   LYS A 154      -1.140   4.945 -15.633  1.00  0.62           C  
ATOM   2424  O   LYS A 154      -2.031   5.768 -15.874  1.00  0.62           O  
ATOM   2425  CB  LYS A 154       0.270   3.871 -17.366  1.00  0.62           C  
ATOM   2426  CG  LYS A 154      -0.895   3.863 -18.361  1.00  0.62           C  
ATOM   2427  CD  LYS A 154      -0.741   2.782 -19.429  1.00  0.62           C  
ATOM   2428  CE  LYS A 154      -1.947   2.782 -20.377  1.00  0.62           C  
ATOM   2429  NZ  LYS A 154      -1.814   1.772 -21.474  1.00  0.62           N  
ATOM   2430  H   LYS A 154       1.969   4.194 -15.471  1.00  0.62           H  
ATOM   2431  HA  LYS A 154       0.249   5.942 -16.923  1.00  0.62           H  
ATOM   2432 1HB  LYS A 154       1.201   3.927 -17.920  1.00  0.62           H  
ATOM   2433 2HB  LYS A 154       0.266   2.923 -16.828  1.00  0.62           H  
ATOM   2434 1HG  LYS A 154      -1.824   3.691 -17.817  1.00  0.62           H  
ATOM   2435 2HG  LYS A 154      -0.956   4.837 -18.848  1.00  0.62           H  
ATOM   2436 1HD  LYS A 154       0.167   2.969 -20.005  1.00  0.62           H  
ATOM   2437 2HD  LYS A 154      -0.657   1.805 -18.947  1.00  0.62           H  
ATOM   2438 1HE  LYS A 154      -2.845   2.560 -19.804  1.00  0.62           H  
ATOM   2439 2HE  LYS A 154      -2.050   3.768 -20.813  1.00  0.62           H  
ATOM   2440 1HZ  LYS A 154      -2.635   1.818 -22.071  1.00  0.62           H  
ATOM   2441 2HZ  LYS A 154      -0.991   1.975 -22.027  1.00  0.62           H  
ATOM   2442 3HZ  LYS A 154      -1.735   0.847 -21.081  1.00  0.62           H  
ATOM   2443  N   THR A 155      -1.286   3.977 -14.716  1.00  0.62           N  
ATOM   2444  CA  THR A 155      -2.579   3.731 -14.083  1.00  0.62           C  
ATOM   2445  C   THR A 155      -2.839   4.488 -12.789  1.00  0.62           C  
ATOM   2446  O   THR A 155      -3.995   4.724 -12.437  1.00  0.62           O  
ATOM   2447  CB  THR A 155      -2.705   2.245 -13.723  1.00  0.62           C  
ATOM   2448  OG1 THR A 155      -1.698   1.912 -12.727  1.00  0.62           O  
ATOM   2449  CG2 THR A 155      -2.475   1.385 -14.965  1.00  0.62           C  
ATOM   2450  H   THR A 155      -0.506   3.351 -14.514  1.00  0.62           H  
ATOM   2451  HA  THR A 155      -3.357   3.999 -14.796  1.00  0.62           H  
ATOM   2452  HB  THR A 155      -3.694   2.049 -13.315  1.00  0.62           H  
ATOM   2453  HG1 THR A 155      -0.809   1.884 -13.183  1.00  0.62           H  
ATOM   2454 1HG2 THR A 155      -2.553   0.328 -14.700  1.00  0.62           H  
ATOM   2455 2HG2 THR A 155      -3.219   1.626 -15.721  1.00  0.62           H  
ATOM   2456 3HG2 THR A 155      -1.479   1.577 -15.366  1.00  0.62           H  
ATOM   2457  N   GLY A 156      -1.791   4.870 -12.066  1.00  0.63           N  
ATOM   2458  CA  GLY A 156      -1.974   5.530 -10.783  1.00  0.63           C  
ATOM   2459  C   GLY A 156      -2.217   4.539  -9.661  1.00  0.63           C  
ATOM   2460  O   GLY A 156      -2.557   4.932  -8.543  1.00  0.63           O  
ATOM   2461  H   GLY A 156      -0.842   4.679 -12.372  1.00  0.63           H  
ATOM   2462 1HA  GLY A 156      -1.087   6.121 -10.558  1.00  0.63           H  
ATOM   2463 2HA  GLY A 156      -2.814   6.215 -10.841  1.00  0.63           H  
ATOM   2464  N   THR A 157      -2.055   3.251  -9.945  1.00  0.64           N  
ATOM   2465  CA  THR A 157      -2.297   2.256  -8.926  1.00  0.64           C  
ATOM   2466  C   THR A 157      -1.024   1.493  -8.663  1.00  0.64           C  
ATOM   2467  O   THR A 157      -0.051   1.621  -9.395  1.00  0.64           O  
ATOM   2468  CB  THR A 157      -3.324   1.231  -9.392  1.00  0.64           C  
ATOM   2469  OG1 THR A 157      -2.713   0.372 -10.372  1.00  0.64           O  
ATOM   2470  CG2 THR A 157      -4.507   1.937 -10.031  1.00  0.64           C  
ATOM   2471  H   THR A 157      -1.801   2.947 -10.887  1.00  0.64           H  
ATOM   2472  HA  THR A 157      -2.621   2.737  -8.003  1.00  0.64           H  
ATOM   2473  HB  THR A 157      -3.663   0.635  -8.548  1.00  0.64           H  
ATOM   2474  HG1 THR A 157      -2.384   0.907 -11.144  1.00  0.64           H  
ATOM   2475 1HG2 THR A 157      -5.230   1.199 -10.372  1.00  0.64           H  
ATOM   2476 2HG2 THR A 157      -4.976   2.597  -9.302  1.00  0.64           H  
ATOM   2477 3HG2 THR A 157      -4.167   2.524 -10.879  1.00  0.64           H  
ATOM   2478  N   TRP A 158      -1.050   0.642  -7.654  1.00  0.67           N  
ATOM   2479  CA  TRP A 158       0.085  -0.220  -7.391  1.00  0.67           C  
ATOM   2480  C   TRP A 158      -0.145  -1.643  -7.874  1.00  0.67           C  
ATOM   2481  O   TRP A 158       0.566  -2.549  -7.441  1.00  0.67           O  
ATOM   2482  CB  TRP A 158       0.418  -0.277  -5.910  1.00  0.67           C  
ATOM   2483  CG  TRP A 158       0.918   0.967  -5.356  1.00  0.67           C  
ATOM   2484  CD1 TRP A 158       0.368   1.731  -4.382  1.00  0.67           C  
ATOM   2485  CD2 TRP A 158       2.095   1.638  -5.778  1.00  0.67           C  
ATOM   2486  NE1 TRP A 158       1.148   2.818  -4.155  1.00  0.67           N  
ATOM   2487  CE2 TRP A 158       2.207   2.779  -5.009  1.00  0.67           C  
ATOM   2488  CE3 TRP A 158       3.048   1.365  -6.739  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 158       3.236   3.657  -5.173  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 158       4.085   2.238  -6.914  1.00  0.67           C  
ATOM   2491  CH2 TRP A 158       4.181   3.361  -6.163  1.00  0.67           C  
ATOM   2492  H   TRP A 158      -1.870   0.581  -7.067  1.00  0.67           H  
ATOM   2493  HA  TRP A 158       0.952   0.180  -7.918  1.00  0.67           H  
ATOM   2494 1HB  TRP A 158      -0.464  -0.584  -5.345  1.00  0.67           H  
ATOM   2495 2HB  TRP A 158       1.180  -1.034  -5.756  1.00  0.67           H  
ATOM   2496  HD1 TRP A 158      -0.553   1.500  -3.853  1.00  0.67           H  
ATOM   2497  HE1 TRP A 158       0.976   3.545  -3.475  1.00  0.67           H  
ATOM   2498  HE3 TRP A 158       2.964   0.480  -7.348  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 158       3.308   4.549  -4.568  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 158       4.825   2.013  -7.681  1.00  0.67           H  
ATOM   2501  HH2 TRP A 158       5.016   4.027  -6.343  1.00  0.67           H  
ATOM   2502  N   SER A 159      -1.097  -1.871  -8.802  1.00  0.73           N  
ATOM   2503  CA  SER A 159      -1.382  -3.261  -9.210  1.00  0.73           C  
ATOM   2504  C   SER A 159      -0.159  -3.941  -9.820  1.00  0.73           C  
ATOM   2505  O   SER A 159       0.018  -5.159  -9.739  1.00  0.73           O  
ATOM   2506  CB  SER A 159      -2.518  -3.291 -10.211  1.00  0.73           C  
ATOM   2507  OG  SER A 159      -2.149  -2.695 -11.424  1.00  0.73           O  
ATOM   2508  H   SER A 159      -1.638  -1.101  -9.214  1.00  0.73           H  
ATOM   2509  HA  SER A 159      -1.685  -3.822  -8.324  1.00  0.73           H  
ATOM   2510 1HB  SER A 159      -2.818  -4.323 -10.385  1.00  0.73           H  
ATOM   2511 2HB  SER A 159      -3.377  -2.766  -9.794  1.00  0.73           H  
ATOM   2512  HG  SER A 159      -1.385  -3.183 -11.751  1.00  0.73           H  
ATOM   2513  N   ALA A 160       0.736  -3.126 -10.337  1.00  0.84           N  
ATOM   2514  CA  ALA A 160       1.977  -3.535 -10.948  1.00  0.84           C  
ATOM   2515  C   ALA A 160       2.863  -4.331  -9.991  1.00  0.84           C  
ATOM   2516  O   ALA A 160       3.638  -5.186 -10.418  1.00  0.84           O  
ATOM   2517  CB  ALA A 160       2.698  -2.300 -11.401  1.00  0.84           C  
ATOM   2518  H   ALA A 160       0.511  -2.140 -10.337  1.00  0.84           H  
ATOM   2519  HA  ALA A 160       1.746  -4.165 -11.806  1.00  0.84           H  
ATOM   2520 1HB  ALA A 160       3.596  -2.589 -11.872  1.00  0.84           H  
ATOM   2521 2HB  ALA A 160       2.070  -1.750 -12.097  1.00  0.84           H  
ATOM   2522 3HB  ALA A 160       2.925  -1.667 -10.548  1.00  0.84           H  
ATOM   2523  N   PHE A 161       2.772  -4.017  -8.701  1.00  1.02           N  
ATOM   2524  CA  PHE A 161       3.579  -4.640  -7.667  1.00  1.02           C  
ATOM   2525  C   PHE A 161       2.802  -5.649  -6.822  1.00  1.02           C  
ATOM   2526  O   PHE A 161       3.305  -6.118  -5.800  1.00  1.02           O  
ATOM   2527  CB  PHE A 161       4.159  -3.559  -6.779  1.00  1.02           C  
ATOM   2528  CG  PHE A 161       5.137  -2.679  -7.449  1.00  1.02           C  
ATOM   2529  CD1 PHE A 161       4.729  -1.568  -8.153  1.00  1.02           C  
ATOM   2530  CD2 PHE A 161       6.486  -2.925  -7.321  1.00  1.02           C  
ATOM   2531  CE1 PHE A 161       5.659  -0.724  -8.737  1.00  1.02           C  
ATOM   2532  CE2 PHE A 161       7.405  -2.089  -7.889  1.00  1.02           C  
ATOM   2533  CZ  PHE A 161       7.000  -0.985  -8.602  1.00  1.02           C  
ATOM   2534  H   PHE A 161       2.074  -3.337  -8.400  1.00  1.02           H  
ATOM   2535  HA  PHE A 161       4.402  -5.170  -8.149  1.00  1.02           H  
ATOM   2536 1HB  PHE A 161       3.349  -2.939  -6.387  1.00  1.02           H  
ATOM   2537 2HB  PHE A 161       4.659  -4.021  -5.945  1.00  1.02           H  
ATOM   2538  HD1 PHE A 161       3.663  -1.365  -8.248  1.00  1.02           H  
ATOM   2539  HD2 PHE A 161       6.819  -3.791  -6.750  1.00  1.02           H  
ATOM   2540  HE1 PHE A 161       5.334   0.147  -9.295  1.00  1.02           H  
ATOM   2541  HE2 PHE A 161       8.445  -2.294  -7.770  1.00  1.02           H  
ATOM   2542  HZ  PHE A 161       7.737  -0.320  -9.055  1.00  1.02           H  
ATOM   2543  N   GLU A 162       1.574  -5.983  -7.230  1.00  1.32           N  
ATOM   2544  CA  GLU A 162       0.779  -6.949  -6.476  1.00  1.32           C  
ATOM   2545  C   GLU A 162       0.895  -8.345  -7.078  1.00  1.32           C  
ATOM   2546  O   GLU A 162       0.679  -9.346  -6.398  1.00  1.32           O  
ATOM   2547  CB  GLU A 162      -0.698  -6.532  -6.401  1.00  1.32           C  
ATOM   2548  CG  GLU A 162      -0.967  -5.236  -5.622  1.00  1.32           C  
ATOM   2549  CD  GLU A 162      -2.445  -4.855  -5.576  1.00  1.32           C  
ATOM   2550  OE1 GLU A 162      -3.239  -5.540  -6.183  1.00  1.32           O  
ATOM   2551  OE2 GLU A 162      -2.771  -3.879  -4.938  1.00  1.32           O  
ATOM   2552  H   GLU A 162       1.179  -5.578  -8.078  1.00  1.32           H  
ATOM   2553  HA  GLU A 162       1.163  -6.989  -5.457  1.00  1.32           H  
ATOM   2554 1HB  GLU A 162      -1.082  -6.394  -7.413  1.00  1.32           H  
ATOM   2555 2HB  GLU A 162      -1.277  -7.330  -5.938  1.00  1.32           H  
ATOM   2556 1HG  GLU A 162      -0.602  -5.357  -4.603  1.00  1.32           H  
ATOM   2557 2HG  GLU A 162      -0.402  -4.433  -6.080  1.00  1.32           H  
ATOM   2558  N   GLY A 163       1.234  -8.410  -8.365  1.00  1.72           N  
ATOM   2559  CA  GLY A 163       1.307  -9.686  -9.078  1.00  1.72           C  
ATOM   2560  C   GLY A 163       2.638 -10.438  -8.917  1.00  1.72           C  
ATOM   2561  O   GLY A 163       2.777 -11.551  -9.426  1.00  1.72           O  
ATOM   2562  H   GLY A 163       1.416  -7.549  -8.865  1.00  1.72           H  
ATOM   2563 1HA  GLY A 163       0.493 -10.326  -8.740  1.00  1.72           H  
ATOM   2564 2HA  GLY A 163       1.132  -9.501 -10.138  1.00  1.72           H  
ATOM   2565  N   LYS A 164       3.602  -9.827  -8.226  1.00  2.22           N  
ATOM   2566  CA  LYS A 164       4.930 -10.414  -8.017  1.00  2.22           C  
ATOM   2567  C   LYS A 164       5.791  -9.543  -7.107  1.00  2.22           C  
ATOM   2568  O   LYS A 164       6.279 -10.022  -6.083  1.00  2.22           O  
ATOM   2569  OXT LYS A 164       6.292  -8.529  -7.596  1.00  2.22           O  
ATOM   2570  CB  LYS A 164       5.677 -10.627  -9.342  1.00  2.22           C  
ATOM   2571  CG  LYS A 164       7.031 -11.322  -9.180  1.00  2.22           C  
ATOM   2572  CD  LYS A 164       7.689 -11.585 -10.524  1.00  2.22           C  
ATOM   2573  CE  LYS A 164       9.043 -12.269 -10.357  1.00  2.22           C  
ATOM   2574  NZ  LYS A 164       9.716 -12.470 -11.659  1.00  2.22           N  
ATOM   2575  H   LYS A 164       3.397  -8.922  -7.829  1.00  2.22           H  
ATOM   2576  HA  LYS A 164       4.805 -11.381  -7.529  1.00  2.22           H  
ATOM   2577 1HB  LYS A 164       5.093 -11.238 -10.023  1.00  2.22           H  
ATOM   2578 2HB  LYS A 164       5.847  -9.666  -9.828  1.00  2.22           H  
ATOM   2579 1HG  LYS A 164       7.693 -10.692  -8.585  1.00  2.22           H  
ATOM   2580 2HG  LYS A 164       6.893 -12.268  -8.661  1.00  2.22           H  
ATOM   2581 1HD  LYS A 164       7.041 -12.218 -11.130  1.00  2.22           H  
ATOM   2582 2HD  LYS A 164       7.842 -10.639 -11.052  1.00  2.22           H  
ATOM   2583 1HE  LYS A 164       9.676 -11.650  -9.724  1.00  2.22           H  
ATOM   2584 2HE  LYS A 164       8.901 -13.237  -9.878  1.00  2.22           H  
ATOM   2585 1HZ  LYS A 164      10.610 -12.908 -11.525  1.00  2.22           H  
ATOM   2586 2HZ  LYS A 164       9.146 -13.041 -12.258  1.00  2.22           H  
ATOM   2587 3HZ  LYS A 164       9.851 -11.546 -12.100  1.00  2.22           H  
ENDMDL

REMARK ID 693556 DOMAINID 684537 MODEL 3 6u0b-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.298  -0.052  -0.528  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.660   0.377  -0.824  1.00  1.15           C  
ATOM      3  C   MET A   1       1.831   1.868  -1.006  1.00  1.15           C  
ATOM      4  O   MET A   1       0.896   2.606  -1.328  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.217  -0.300  -2.066  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.515  -1.762  -1.967  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.178  -2.379  -3.514  1.00  1.15           S  
ATOM      8  CE  MET A   1       4.656  -1.376  -3.611  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.309  -1.002  -0.184  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.094   0.557   0.176  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.260  -0.001  -1.367  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.287   0.092   0.022  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.510  -0.191  -2.860  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.129   0.214  -2.380  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.235  -1.942  -1.183  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.603  -2.311  -1.736  1.00  1.15           H  
ATOM     17 1HE  MET A   1       5.201  -1.629  -4.503  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.374  -0.321  -3.645  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.276  -1.553  -2.739  1.00  1.15           H  
ATOM     20  N   ASP A   2       3.069   2.280  -0.799  1.00  1.09           N  
ATOM     21  CA  ASP A   2       3.548   3.644  -0.937  1.00  1.09           C  
ATOM     22  C   ASP A   2       4.978   3.632  -1.488  1.00  1.09           C  
ATOM     23  O   ASP A   2       5.497   2.561  -1.823  1.00  1.09           O  
ATOM     24  CB  ASP A   2       3.441   4.348   0.426  1.00  1.09           C  
ATOM     25  CG  ASP A   2       4.231   3.645   1.570  1.00  1.09           C  
ATOM     26  OD1 ASP A   2       5.139   2.858   1.292  1.00  1.09           O  
ATOM     27  OD2 ASP A   2       3.897   3.884   2.704  1.00  1.09           O  
ATOM     28  H   ASP A   2       3.742   1.584  -0.526  1.00  1.09           H  
ATOM     29  HA  ASP A   2       2.912   4.171  -1.651  1.00  1.09           H  
ATOM     30 1HB  ASP A   2       3.795   5.372   0.339  1.00  1.09           H  
ATOM     31 2HB  ASP A   2       2.388   4.401   0.717  1.00  1.09           H  
ATOM     32  N   ILE A   3       5.626   4.801  -1.550  1.00  1.03           N  
ATOM     33  CA  ILE A   3       6.966   4.896  -2.135  1.00  1.03           C  
ATOM     34  C   ILE A   3       8.009   4.141  -1.328  1.00  1.03           C  
ATOM     35  O   ILE A   3       8.850   3.444  -1.898  1.00  1.03           O  
ATOM     36  CB  ILE A   3       7.434   6.347  -2.239  1.00  1.03           C  
ATOM     37  CG1 ILE A   3       6.598   7.093  -3.214  1.00  1.03           C  
ATOM     38  CG2 ILE A   3       8.882   6.362  -2.702  1.00  1.03           C  
ATOM     39  CD1 ILE A   3       6.825   8.568  -3.164  1.00  1.03           C  
ATOM     40  H   ILE A   3       5.165   5.641  -1.236  1.00  1.03           H  
ATOM     41  HA  ILE A   3       6.934   4.469  -3.135  1.00  1.03           H  
ATOM     42  HB  ILE A   3       7.353   6.838  -1.272  1.00  1.03           H  
ATOM     43 1HG1 ILE A   3       6.811   6.739  -4.224  1.00  1.03           H  
ATOM     44 2HG1 ILE A   3       5.557   6.897  -2.987  1.00  1.03           H  
ATOM     45 1HG2 ILE A   3       9.228   7.389  -2.783  1.00  1.03           H  
ATOM     46 2HG2 ILE A   3       9.493   5.826  -1.984  1.00  1.03           H  
ATOM     47 3HG2 ILE A   3       8.959   5.877  -3.677  1.00  1.03           H  
ATOM     48 1HD1 ILE A   3       6.173   9.051  -3.885  1.00  1.03           H  
ATOM     49 2HD1 ILE A   3       6.596   8.939  -2.165  1.00  1.03           H  
ATOM     50 3HD1 ILE A   3       7.865   8.783  -3.402  1.00  1.03           H  
ATOM     51  N   GLU A   4       7.976   4.297  -0.006  1.00  0.96           N  
ATOM     52  CA  GLU A   4       8.929   3.608   0.848  1.00  0.96           C  
ATOM     53  C   GLU A   4       8.838   2.107   0.716  1.00  0.96           C  
ATOM     54  O   GLU A   4       9.862   1.428   0.578  1.00  0.96           O  
ATOM     55  CB  GLU A   4       8.738   3.997   2.312  1.00  0.96           C  
ATOM     56  CG  GLU A   4       9.676   3.263   3.279  1.00  0.96           C  
ATOM     57  CD  GLU A   4       9.523   3.706   4.700  1.00  0.96           C  
ATOM     58  OE1 GLU A   4       8.776   4.624   4.948  1.00  0.96           O  
ATOM     59  OE2 GLU A   4      10.138   3.114   5.548  1.00  0.96           O  
ATOM     60  H   GLU A   4       7.258   4.874   0.408  1.00  0.96           H  
ATOM     61  HA  GLU A   4       9.917   3.892   0.536  1.00  0.96           H  
ATOM     62 1HB  GLU A   4       8.887   5.069   2.430  1.00  0.96           H  
ATOM     63 2HB  GLU A   4       7.710   3.775   2.609  1.00  0.96           H  
ATOM     64 1HG  GLU A   4       9.446   2.200   3.225  1.00  0.96           H  
ATOM     65 2HG  GLU A   4      10.705   3.384   2.974  1.00  0.96           H  
ATOM     66  N   THR A   5       7.617   1.579   0.720  1.00  0.91           N  
ATOM     67  CA  THR A   5       7.447   0.150   0.604  1.00  0.91           C  
ATOM     68  C   THR A   5       8.009  -0.305  -0.724  1.00  0.91           C  
ATOM     69  O   THR A   5       8.768  -1.275  -0.784  1.00  0.91           O  
ATOM     70  CB  THR A   5       5.970  -0.233   0.688  1.00  0.91           C  
ATOM     71  OG1 THR A   5       5.440   0.181   1.953  1.00  0.91           O  
ATOM     72  CG2 THR A   5       5.807  -1.737   0.515  1.00  0.91           C  
ATOM     73  H   THR A   5       6.786   2.172   0.843  1.00  0.91           H  
ATOM     74  HA  THR A   5       7.997  -0.340   1.406  1.00  0.91           H  
ATOM     75  HB  THR A   5       5.421   0.281  -0.101  1.00  0.91           H  
ATOM     76  HG1 THR A   5       5.381   1.180   1.951  1.00  0.91           H  
ATOM     77 1HG2 THR A   5       4.757  -1.996   0.574  1.00  0.91           H  
ATOM     78 2HG2 THR A   5       6.203  -2.032  -0.456  1.00  0.91           H  
ATOM     79 3HG2 THR A   5       6.352  -2.255   1.301  1.00  0.91           H  
ATOM     80  N   LEU A   6       7.668   0.418  -1.787  1.00  0.86           N  
ATOM     81  CA  LEU A   6       8.150   0.057  -3.095  1.00  0.86           C  
ATOM     82  C   LEU A   6       9.647   0.082  -3.232  1.00  0.86           C  
ATOM     83  O   LEU A   6      10.241  -0.857  -3.763  1.00  0.86           O  
ATOM     84  CB  LEU A   6       7.567   0.937  -4.164  1.00  0.86           C  
ATOM     85  CG  LEU A   6       8.195   0.641  -5.455  1.00  0.86           C  
ATOM     86  CD1 LEU A   6       8.026  -0.775  -5.713  1.00  0.86           C  
ATOM     87  CD2 LEU A   6       7.542   1.414  -6.509  1.00  0.86           C  
ATOM     88  H   LEU A   6       7.044   1.221  -1.691  1.00  0.86           H  
ATOM     89  HA  LEU A   6       7.821  -0.956  -3.293  1.00  0.86           H  
ATOM     90 1HB  LEU A   6       6.497   0.783  -4.238  1.00  0.86           H  
ATOM     91 2HB  LEU A   6       7.759   1.981  -3.912  1.00  0.86           H  
ATOM     92  HG  LEU A   6       9.257   0.878  -5.419  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6       8.485  -0.994  -6.639  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6       8.499  -1.355  -4.931  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6       6.980  -1.002  -5.751  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6       7.990   1.187  -7.472  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6       6.512   1.145  -6.516  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6       7.645   2.468  -6.293  1.00  0.86           H  
ATOM     99  N   LEU A   7      10.278   1.157  -2.808  1.00  0.83           N  
ATOM    100  CA  LEU A   7      11.708   1.201  -2.959  1.00  0.83           C  
ATOM    101  C   LEU A   7      12.363   0.126  -2.112  1.00  0.83           C  
ATOM    102  O   LEU A   7      13.347  -0.469  -2.546  1.00  0.83           O  
ATOM    103  CB  LEU A   7      12.221   2.595  -2.677  1.00  0.83           C  
ATOM    104  CG  LEU A   7      11.809   3.615  -3.782  1.00  0.83           C  
ATOM    105  CD1 LEU A   7      12.216   5.018  -3.410  1.00  0.83           C  
ATOM    106  CD2 LEU A   7      12.471   3.193  -5.080  1.00  0.83           C  
ATOM    107  H   LEU A   7       9.768   1.931  -2.383  1.00  0.83           H  
ATOM    108  HA  LEU A   7      11.940   0.985  -3.999  1.00  0.83           H  
ATOM    109 1HB  LEU A   7      11.795   2.907  -1.742  1.00  0.83           H  
ATOM    110 2HB  LEU A   7      13.304   2.579  -2.601  1.00  0.83           H  
ATOM    111  HG  LEU A   7      10.722   3.604  -3.906  1.00  0.83           H  
ATOM    112 1HD1 LEU A   7      11.923   5.704  -4.205  1.00  0.83           H  
ATOM    113 2HD1 LEU A   7      11.735   5.312  -2.505  1.00  0.83           H  
ATOM    114 3HD1 LEU A   7      13.278   5.048  -3.281  1.00  0.83           H  
ATOM    115 1HD2 LEU A   7      12.193   3.887  -5.868  1.00  0.83           H  
ATOM    116 2HD2 LEU A   7      13.546   3.199  -4.956  1.00  0.83           H  
ATOM    117 3HD2 LEU A   7      12.147   2.190  -5.346  1.00  0.83           H  
ATOM    118  N   ARG A   8      11.801  -0.180  -0.936  1.00  0.82           N  
ATOM    119  CA  ARG A   8      12.367  -1.252  -0.134  1.00  0.82           C  
ATOM    120  C   ARG A   8      12.287  -2.562  -0.931  1.00  0.82           C  
ATOM    121  O   ARG A   8      13.263  -3.308  -0.994  1.00  0.82           O  
ATOM    122  CB  ARG A   8      11.656  -1.372   1.206  1.00  0.82           C  
ATOM    123  CG  ARG A   8      12.267  -2.370   2.168  1.00  0.82           C  
ATOM    124  CD  ARG A   8      11.659  -2.253   3.527  1.00  0.82           C  
ATOM    125  NE  ARG A   8      12.193  -3.239   4.460  1.00  0.82           N  
ATOM    126  CZ  ARG A   8      11.948  -3.252   5.787  1.00  0.82           C  
ATOM    127  NH1 ARG A   8      11.190  -2.322   6.328  1.00  0.82           N  
ATOM    128  NH2 ARG A   8      12.474  -4.198   6.547  1.00  0.82           N  
ATOM    129  H   ARG A   8      10.996   0.337  -0.580  1.00  0.82           H  
ATOM    130  HA  ARG A   8      13.412  -1.031   0.061  1.00  0.82           H  
ATOM    131 1HB  ARG A   8      11.610  -0.404   1.692  1.00  0.82           H  
ATOM    132 2HB  ARG A   8      10.626  -1.682   1.029  1.00  0.82           H  
ATOM    133 1HG  ARG A   8      12.093  -3.379   1.795  1.00  0.82           H  
ATOM    134 2HG  ARG A   8      13.337  -2.187   2.241  1.00  0.82           H  
ATOM    135 1HD  ARG A   8      11.861  -1.259   3.927  1.00  0.82           H  
ATOM    136 2HD  ARG A   8      10.582  -2.401   3.452  1.00  0.82           H  
ATOM    137  HE  ARG A   8      12.779  -3.972   4.086  1.00  0.82           H  
ATOM    138 1HH1 ARG A   8      10.788  -1.594   5.751  1.00  0.82           H  
ATOM    139 2HH1 ARG A   8      11.010  -2.334   7.322  1.00  0.82           H  
ATOM    140 1HH2 ARG A   8      13.058  -4.913   6.134  1.00  0.82           H  
ATOM    141 2HH2 ARG A   8      12.294  -4.207   7.541  1.00  0.82           H  
ATOM    142  N   ILE A   9      11.167  -2.800  -1.628  1.00  0.81           N  
ATOM    143  CA  ILE A   9      11.018  -3.994  -2.468  1.00  0.81           C  
ATOM    144  C   ILE A   9      12.056  -4.048  -3.588  1.00  0.81           C  
ATOM    145  O   ILE A   9      12.620  -5.108  -3.873  1.00  0.81           O  
ATOM    146  CB  ILE A   9       9.619  -4.061  -3.140  1.00  0.81           C  
ATOM    147  CG1 ILE A   9       8.519  -4.324  -2.115  1.00  0.81           C  
ATOM    148  CG2 ILE A   9       9.594  -5.093  -4.270  1.00  0.81           C  
ATOM    149  CD1 ILE A   9       7.121  -4.108  -2.685  1.00  0.81           C  
ATOM    150  H   ILE A   9      10.381  -2.152  -1.543  1.00  0.81           H  
ATOM    151  HA  ILE A   9      11.147  -4.872  -1.839  1.00  0.81           H  
ATOM    152  HB  ILE A   9       9.403  -3.103  -3.570  1.00  0.81           H  
ATOM    153 1HG1 ILE A   9       8.595  -5.353  -1.767  1.00  0.81           H  
ATOM    154 2HG1 ILE A   9       8.658  -3.664  -1.267  1.00  0.81           H  
ATOM    155 1HG2 ILE A   9       8.612  -5.090  -4.746  1.00  0.81           H  
ATOM    156 2HG2 ILE A   9      10.350  -4.847  -5.009  1.00  0.81           H  
ATOM    157 3HG2 ILE A   9       9.793  -6.088  -3.867  1.00  0.81           H  
ATOM    158 1HD1 ILE A   9       6.375  -4.304  -1.917  1.00  0.81           H  
ATOM    159 2HD1 ILE A   9       7.031  -3.090  -3.020  1.00  0.81           H  
ATOM    160 3HD1 ILE A   9       6.958  -4.782  -3.528  1.00  0.81           H  
ATOM    161  N   LEU A  10      12.289  -2.915  -4.245  1.00  0.81           N  
ATOM    162  CA  LEU A  10      13.194  -2.881  -5.385  1.00  0.81           C  
ATOM    163  C   LEU A  10      14.686  -2.860  -5.064  1.00  0.81           C  
ATOM    164  O   LEU A  10      15.478  -3.486  -5.774  1.00  0.81           O  
ATOM    165  CB  LEU A  10      12.877  -1.648  -6.223  1.00  0.81           C  
ATOM    166  CG  LEU A  10      11.511  -1.670  -6.825  1.00  0.81           C  
ATOM    167  CD1 LEU A  10      11.287  -0.397  -7.615  1.00  0.81           C  
ATOM    168  CD2 LEU A  10      11.384  -2.911  -7.622  1.00  0.81           C  
ATOM    169  H   LEU A  10      11.784  -2.074  -3.963  1.00  0.81           H  
ATOM    170  HA  LEU A  10      12.998  -3.769  -5.983  1.00  0.81           H  
ATOM    171 1HB  LEU A  10      12.948  -0.767  -5.580  1.00  0.81           H  
ATOM    172 2HB  LEU A  10      13.612  -1.558  -7.022  1.00  0.81           H  
ATOM    173  HG  LEU A  10      10.771  -1.697  -6.039  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10      10.290  -0.398  -8.049  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10      11.390   0.452  -6.946  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10      12.022  -0.328  -8.407  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10      10.417  -2.978  -8.049  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10      12.133  -2.913  -8.403  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10      11.544  -3.765  -6.970  1.00  0.81           H  
ATOM    180  N   GLU A  11      15.069  -2.154  -4.009  1.00  0.80           N  
ATOM    181  CA  GLU A  11      16.473  -2.004  -3.652  1.00  0.80           C  
ATOM    182  C   GLU A  11      16.898  -2.943  -2.529  1.00  0.80           C  
ATOM    183  O   GLU A  11      18.031  -3.431  -2.509  1.00  0.80           O  
ATOM    184  CB  GLU A  11      16.733  -0.573  -3.203  1.00  0.80           C  
ATOM    185  CG  GLU A  11      16.438   0.487  -4.235  1.00  0.80           C  
ATOM    186  CD  GLU A  11      17.395   0.483  -5.388  1.00  0.80           C  
ATOM    187  OE1 GLU A  11      18.578   0.579  -5.162  1.00  0.80           O  
ATOM    188  OE2 GLU A  11      16.946   0.360  -6.492  1.00  0.80           O  
ATOM    189  H   GLU A  11      14.368  -1.668  -3.459  1.00  0.80           H  
ATOM    190  HA  GLU A  11      17.080  -2.222  -4.529  1.00  0.80           H  
ATOM    191 1HB  GLU A  11      16.138  -0.372  -2.341  1.00  0.80           H  
ATOM    192 2HB  GLU A  11      17.773  -0.475  -2.905  1.00  0.80           H  
ATOM    193 1HG  GLU A  11      15.424   0.339  -4.613  1.00  0.80           H  
ATOM    194 2HG  GLU A  11      16.464   1.445  -3.732  1.00  0.80           H  
ATOM    195  N   GLY A  12      16.001  -3.153  -1.571  1.00  0.78           N  
ATOM    196  CA  GLY A  12      16.269  -3.929  -0.382  1.00  0.78           C  
ATOM    197  C   GLY A  12      16.801  -3.027   0.717  1.00  0.78           C  
ATOM    198  O   GLY A  12      17.513  -2.062   0.451  1.00  0.78           O  
ATOM    199  H   GLY A  12      15.063  -2.777  -1.649  1.00  0.78           H  
ATOM    200 1HA  GLY A  12      15.351  -4.415  -0.053  1.00  0.78           H  
ATOM    201 2HA  GLY A  12      16.991  -4.712  -0.604  1.00  0.78           H  
ATOM    202  N   LEU A  13      16.463  -3.349   1.952  1.00  0.75           N  
ATOM    203  CA  LEU A  13      16.980  -2.613   3.095  1.00  0.75           C  
ATOM    204  C   LEU A  13      18.074  -3.421   3.743  1.00  0.75           C  
ATOM    205  O   LEU A  13      17.848  -4.583   4.102  1.00  0.75           O  
ATOM    206  CB  LEU A  13      15.894  -2.336   4.153  1.00  0.75           C  
ATOM    207  CG  LEU A  13      16.413  -1.679   5.501  1.00  0.75           C  
ATOM    208  CD1 LEU A  13      16.931  -0.297   5.250  1.00  0.75           C  
ATOM    209  CD2 LEU A  13      15.293  -1.639   6.524  1.00  0.75           C  
ATOM    210  H   LEU A  13      15.853  -4.136   2.104  1.00  0.75           H  
ATOM    211  HA  LEU A  13      17.403  -1.667   2.754  1.00  0.75           H  
ATOM    212 1HB  LEU A  13      15.156  -1.666   3.731  1.00  0.75           H  
ATOM    213 2HB  LEU A  13      15.405  -3.274   4.407  1.00  0.75           H  
ATOM    214  HG  LEU A  13      17.241  -2.277   5.892  1.00  0.75           H  
ATOM    215 1HD1 LEU A  13      17.297   0.107   6.184  1.00  0.75           H  
ATOM    216 2HD1 LEU A  13      17.739  -0.340   4.527  1.00  0.75           H  
ATOM    217 3HD1 LEU A  13      16.131   0.323   4.879  1.00  0.75           H  
ATOM    218 1HD2 LEU A  13      15.663  -1.198   7.453  1.00  0.75           H  
ATOM    219 2HD2 LEU A  13      14.469  -1.037   6.140  1.00  0.75           H  
ATOM    220 3HD2 LEU A  13      14.948  -2.650   6.718  1.00  0.75           H  
ATOM    221  N   ARG A  14      19.244  -2.833   3.908  1.00  0.71           N  
ATOM    222  CA  ARG A  14      20.303  -3.519   4.594  1.00  0.71           C  
ATOM    223  C   ARG A  14      20.788  -2.534   5.620  1.00  0.71           C  
ATOM    224  O   ARG A  14      20.676  -1.326   5.439  1.00  0.71           O  
ATOM    225  CB  ARG A  14      21.417  -3.963   3.639  1.00  0.71           C  
ATOM    226  CG  ARG A  14      20.975  -4.989   2.574  1.00  0.71           C  
ATOM    227  CD  ARG A  14      20.679  -6.313   3.189  1.00  0.71           C  
ATOM    228  NE  ARG A  14      20.316  -7.315   2.203  1.00  0.71           N  
ATOM    229  CZ  ARG A  14      19.056  -7.572   1.780  1.00  0.71           C  
ATOM    230  NH1 ARG A  14      18.019  -6.905   2.263  1.00  0.71           N  
ATOM    231  NH2 ARG A  14      18.857  -8.514   0.869  1.00  0.71           N  
ATOM    232  H   ARG A  14      19.445  -1.899   3.552  1.00  0.71           H  
ATOM    233  HA  ARG A  14      19.907  -4.395   5.106  1.00  0.71           H  
ATOM    234 1HB  ARG A  14      21.819  -3.114   3.137  1.00  0.71           H  
ATOM    235 2HB  ARG A  14      22.232  -4.409   4.209  1.00  0.71           H  
ATOM    236 1HG  ARG A  14      20.088  -4.633   2.051  1.00  0.71           H  
ATOM    237 2HG  ARG A  14      21.779  -5.133   1.856  1.00  0.71           H  
ATOM    238 1HD  ARG A  14      21.562  -6.665   3.721  1.00  0.71           H  
ATOM    239 2HD  ARG A  14      19.854  -6.214   3.892  1.00  0.71           H  
ATOM    240  HE  ARG A  14      21.063  -7.860   1.798  1.00  0.71           H  
ATOM    241 1HH1 ARG A  14      18.140  -6.166   2.976  1.00  0.71           H  
ATOM    242 2HH1 ARG A  14      17.093  -7.123   1.937  1.00  0.71           H  
ATOM    243 1HH2 ARG A  14      19.643  -9.030   0.496  1.00  0.71           H  
ATOM    244 2HH2 ARG A  14      17.923  -8.719   0.547  1.00  0.71           H  
ATOM    245  N   LEU A  15      21.244  -3.049   6.738  1.00  0.68           N  
ATOM    246  CA  LEU A  15      21.708  -2.194   7.804  1.00  0.68           C  
ATOM    247  C   LEU A  15      23.219  -2.227   7.928  1.00  0.68           C  
ATOM    248  O   LEU A  15      23.788  -1.765   8.913  1.00  0.68           O  
ATOM    249  CB  LEU A  15      21.017  -2.610   9.085  1.00  0.68           C  
ATOM    250  CG  LEU A  15      19.484  -2.500   9.026  1.00  0.68           C  
ATOM    251  CD1 LEU A  15      18.917  -2.990  10.316  1.00  0.68           C  
ATOM    252  CD2 LEU A  15      19.062  -1.050   8.734  1.00  0.68           C  
ATOM    253  H   LEU A  15      21.286  -4.052   6.850  1.00  0.68           H  
ATOM    254  HA  LEU A  15      21.404  -1.176   7.579  1.00  0.68           H  
ATOM    255 1HB  LEU A  15      21.272  -3.644   9.300  1.00  0.68           H  
ATOM    256 2HB  LEU A  15      21.372  -1.999   9.895  1.00  0.68           H  
ATOM    257  HG  LEU A  15      19.110  -3.145   8.232  1.00  0.68           H  
ATOM    258 1HD1 LEU A  15      17.840  -2.951  10.268  1.00  0.68           H  
ATOM    259 2HD1 LEU A  15      19.230  -4.018  10.484  1.00  0.68           H  
ATOM    260 3HD1 LEU A  15      19.276  -2.359  11.132  1.00  0.68           H  
ATOM    261 1HD2 LEU A  15      17.979  -0.992   8.684  1.00  0.68           H  
ATOM    262 2HD2 LEU A  15      19.426  -0.397   9.526  1.00  0.68           H  
ATOM    263 3HD2 LEU A  15      19.482  -0.725   7.782  1.00  0.68           H  
ATOM    264  N   LYS A  16      23.861  -2.787   6.918  1.00  0.67           N  
ATOM    265  CA  LYS A  16      25.304  -2.920   6.885  1.00  0.67           C  
ATOM    266  C   LYS A  16      25.819  -2.645   5.486  1.00  0.67           C  
ATOM    267  O   LYS A  16      25.203  -3.049   4.502  1.00  0.67           O  
ATOM    268  CB  LYS A  16      25.729  -4.309   7.351  1.00  0.67           C  
ATOM    269  CG  LYS A  16      27.241  -4.518   7.424  1.00  0.67           C  
ATOM    270  CD  LYS A  16      27.588  -5.867   8.035  1.00  0.67           C  
ATOM    271  CE  LYS A  16      29.095  -6.063   8.110  1.00  0.67           C  
ATOM    272  NZ  LYS A  16      29.457  -7.389   8.687  1.00  0.67           N  
ATOM    273  H   LYS A  16      23.322  -3.128   6.139  1.00  0.67           H  
ATOM    274  HA  LYS A  16      25.735  -2.183   7.551  1.00  0.67           H  
ATOM    275 1HB  LYS A  16      25.318  -4.499   8.342  1.00  0.67           H  
ATOM    276 2HB  LYS A  16      25.324  -5.058   6.674  1.00  0.67           H  
ATOM    277 1HG  LYS A  16      27.661  -4.482   6.415  1.00  0.67           H  
ATOM    278 2HG  LYS A  16      27.694  -3.718   8.016  1.00  0.67           H  
ATOM    279 1HD  LYS A  16      27.169  -5.928   9.041  1.00  0.67           H  
ATOM    280 2HD  LYS A  16      27.156  -6.662   7.428  1.00  0.67           H  
ATOM    281 1HE  LYS A  16      29.513  -5.987   7.106  1.00  0.67           H  
ATOM    282 2HE  LYS A  16      29.526  -5.276   8.732  1.00  0.67           H  
ATOM    283 1HZ  LYS A  16      30.462  -7.480   8.718  1.00  0.67           H  
ATOM    284 2HZ  LYS A  16      29.083  -7.466   9.622  1.00  0.67           H  
ATOM    285 3HZ  LYS A  16      29.071  -8.124   8.110  1.00  0.67           H  
ATOM    286  N   ILE A  17      26.966  -1.993   5.404  1.00  0.69           N  
ATOM    287  CA  ILE A  17      27.552  -1.668   4.112  1.00  0.69           C  
ATOM    288  C   ILE A  17      27.836  -2.899   3.264  1.00  0.69           C  
ATOM    289  O   ILE A  17      28.480  -3.849   3.719  1.00  0.69           O  
ATOM    290  CB  ILE A  17      28.865  -0.902   4.305  1.00  0.69           C  
ATOM    291  CG1 ILE A  17      28.609   0.409   4.949  1.00  0.69           C  
ATOM    292  CG2 ILE A  17      29.506  -0.672   2.981  1.00  0.69           C  
ATOM    293  CD1 ILE A  17      29.839   1.161   5.372  1.00  0.69           C  
ATOM    294  H   ILE A  17      27.406  -1.666   6.267  1.00  0.69           H  
ATOM    295  HA  ILE A  17      26.858  -1.048   3.559  1.00  0.69           H  
ATOM    296  HB  ILE A  17      29.533  -1.469   4.949  1.00  0.69           H  
ATOM    297 1HG1 ILE A  17      28.082   0.998   4.253  1.00  0.69           H  
ATOM    298 2HG1 ILE A  17      27.984   0.251   5.822  1.00  0.69           H  
ATOM    299 1HG2 ILE A  17      30.436  -0.125   3.110  1.00  0.69           H  
ATOM    300 2HG2 ILE A  17      29.713  -1.629   2.521  1.00  0.69           H  
ATOM    301 3HG2 ILE A  17      28.820  -0.100   2.358  1.00  0.69           H  
ATOM    302 1HD1 ILE A  17      29.550   2.114   5.821  1.00  0.69           H  
ATOM    303 2HD1 ILE A  17      30.399   0.575   6.085  1.00  0.69           H  
ATOM    304 3HD1 ILE A  17      30.454   1.344   4.511  1.00  0.69           H  
ATOM    305  N   PHE A  18      27.369  -2.856   2.012  1.00  0.74           N  
ATOM    306  CA  PHE A  18      27.543  -3.970   1.092  1.00  0.74           C  
ATOM    307  C   PHE A  18      27.732  -3.453  -0.331  1.00  0.74           C  
ATOM    308  O   PHE A  18      27.427  -2.295  -0.632  1.00  0.74           O  
ATOM    309  CB  PHE A  18      26.301  -4.872   1.142  1.00  0.74           C  
ATOM    310  CG  PHE A  18      25.051  -4.279   0.525  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      24.715  -4.603  -0.780  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      24.238  -3.398   1.207  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      23.594  -4.084  -1.381  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      23.113  -2.869   0.601  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      22.788  -3.217  -0.687  1.00  0.74           C  
ATOM    316  H   PHE A  18      26.836  -2.035   1.727  1.00  0.74           H  
ATOM    317  HA  PHE A  18      28.427  -4.538   1.383  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      26.516  -5.809   0.634  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      26.079  -5.110   2.184  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      25.353  -5.291  -1.332  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      24.489  -3.113   2.224  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      23.350  -4.359  -2.406  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      22.481  -2.170   1.140  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      21.900  -2.793  -1.156  1.00  0.74           H  
ATOM    325  N   LYS A  19      28.240  -4.299  -1.226  1.00  0.82           N  
ATOM    326  CA  LYS A  19      28.409  -3.849  -2.605  1.00  0.82           C  
ATOM    327  C   LYS A  19      27.198  -4.116  -3.491  1.00  0.82           C  
ATOM    328  O   LYS A  19      26.601  -5.194  -3.439  1.00  0.82           O  
ATOM    329  CB  LYS A  19      29.638  -4.479  -3.236  1.00  0.82           C  
ATOM    330  CG  LYS A  19      30.950  -4.043  -2.631  1.00  0.82           C  
ATOM    331  CD  LYS A  19      32.129  -4.678  -3.356  1.00  0.82           C  
ATOM    332  CE  LYS A  19      33.455  -4.273  -2.732  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      34.615  -4.931  -3.404  1.00  0.82           N  
ATOM    334  H   LYS A  19      28.498  -5.239  -0.961  1.00  0.82           H  
ATOM    335  HA  LYS A  19      28.571  -2.780  -2.581  1.00  0.82           H  
ATOM    336 1HB  LYS A  19      29.573  -5.563  -3.159  1.00  0.82           H  
ATOM    337 2HB  LYS A  19      29.654  -4.227  -4.295  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      31.032  -2.952  -2.706  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      30.978  -4.324  -1.584  1.00  0.82           H  
ATOM    340 1HD  LYS A  19      32.036  -5.763  -3.329  1.00  0.82           H  
ATOM    341 2HD  LYS A  19      32.121  -4.352  -4.397  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      33.570  -3.191  -2.810  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      33.452  -4.553  -1.678  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      35.472  -4.634  -2.956  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      34.526  -5.934  -3.330  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      34.633  -4.663  -4.376  1.00  0.82           H  
ATOM    347  N   ASP A  20      26.864  -3.135  -4.328  1.00  0.91           N  
ATOM    348  CA  ASP A  20      25.779  -3.278  -5.295  1.00  0.91           C  
ATOM    349  C   ASP A  20      26.298  -3.865  -6.608  1.00  0.91           C  
ATOM    350  O   ASP A  20      27.466  -4.242  -6.714  1.00  0.91           O  
ATOM    351  CB  ASP A  20      25.074  -1.945  -5.579  1.00  0.91           C  
ATOM    352  CG  ASP A  20      25.925  -0.947  -6.346  1.00  0.91           C  
ATOM    353  OD1 ASP A  20      26.964  -1.355  -6.853  1.00  0.91           O  
ATOM    354  OD2 ASP A  20      25.516   0.175  -6.494  1.00  0.91           O  
ATOM    355  H   ASP A  20      27.389  -2.261  -4.270  1.00  0.91           H  
ATOM    356  HA  ASP A  20      25.041  -3.967  -4.883  1.00  0.91           H  
ATOM    357 1HB  ASP A  20      24.148  -2.117  -6.121  1.00  0.91           H  
ATOM    358 2HB  ASP A  20      24.803  -1.495  -4.627  1.00  0.91           H  
ATOM    359  N   ILE A  21      25.438  -3.883  -7.628  1.00  0.96           N  
ATOM    360  CA  ILE A  21      25.749  -4.430  -8.949  1.00  0.96           C  
ATOM    361  C   ILE A  21      26.932  -3.751  -9.670  1.00  0.96           C  
ATOM    362  O   ILE A  21      27.526  -4.354 -10.567  1.00  0.96           O  
ATOM    363  CB  ILE A  21      24.495  -4.368  -9.845  1.00  0.96           C  
ATOM    364  CG1 ILE A  21      24.686  -5.262 -11.072  1.00  0.96           C  
ATOM    365  CG2 ILE A  21      24.204  -2.927 -10.267  1.00  0.96           C  
ATOM    366  CD1 ILE A  21      23.414  -5.492 -11.860  1.00  0.96           C  
ATOM    367  H   ILE A  21      24.507  -3.533  -7.474  1.00  0.96           H  
ATOM    368  HA  ILE A  21      26.008  -5.478  -8.816  1.00  0.96           H  
ATOM    369  HB  ILE A  21      23.643  -4.752  -9.287  1.00  0.96           H  
ATOM    370 1HG1 ILE A  21      25.423  -4.800 -11.731  1.00  0.96           H  
ATOM    371 2HG1 ILE A  21      25.070  -6.229 -10.748  1.00  0.96           H  
ATOM    372 1HG2 ILE A  21      23.308  -2.902 -10.883  1.00  0.96           H  
ATOM    373 2HG2 ILE A  21      24.055  -2.306  -9.383  1.00  0.96           H  
ATOM    374 3HG2 ILE A  21      25.040  -2.531 -10.846  1.00  0.96           H  
ATOM    375 1HD1 ILE A  21      23.627  -6.133 -12.716  1.00  0.96           H  
ATOM    376 2HD1 ILE A  21      22.672  -5.972 -11.222  1.00  0.96           H  
ATOM    377 3HD1 ILE A  21      23.027  -4.536 -12.211  1.00  0.96           H  
ATOM    378  N   ASP A  22      27.246  -2.495  -9.319  1.00  0.96           N  
ATOM    379  CA  ASP A  22      28.344  -1.759  -9.932  1.00  0.96           C  
ATOM    380  C   ASP A  22      29.595  -1.792  -9.054  1.00  0.96           C  
ATOM    381  O   ASP A  22      30.610  -1.168  -9.380  1.00  0.96           O  
ATOM    382  CB  ASP A  22      27.933  -0.305 -10.213  1.00  0.96           C  
ATOM    383  CG  ASP A  22      26.859  -0.177 -11.317  1.00  0.96           C  
ATOM    384  OD1 ASP A  22      26.972  -0.877 -12.294  1.00  0.96           O  
ATOM    385  OD2 ASP A  22      25.946   0.603 -11.177  1.00  0.96           O  
ATOM    386  H   ASP A  22      26.767  -2.051  -8.535  1.00  0.96           H  
ATOM    387  HA  ASP A  22      28.587  -2.233 -10.882  1.00  0.96           H  
ATOM    388 1HB  ASP A  22      27.537   0.134  -9.288  1.00  0.96           H  
ATOM    389 2HB  ASP A  22      28.810   0.275 -10.498  1.00  0.96           H  
ATOM    390  N   GLY A  23      29.531  -2.538  -7.947  1.00  0.93           N  
ATOM    391  CA  GLY A  23      30.638  -2.644  -7.010  1.00  0.93           C  
ATOM    392  C   GLY A  23      30.711  -1.457  -6.051  1.00  0.93           C  
ATOM    393  O   GLY A  23      31.738  -1.248  -5.399  1.00  0.93           O  
ATOM    394  H   GLY A  23      28.677  -3.047  -7.718  1.00  0.93           H  
ATOM    395 1HA  GLY A  23      30.525  -3.565  -6.440  1.00  0.93           H  
ATOM    396 2HA  GLY A  23      31.571  -2.724  -7.563  1.00  0.93           H  
ATOM    397  N   TYR A  24      29.653  -0.643  -6.001  1.00  0.87           N  
ATOM    398  CA  TYR A  24      29.651   0.550  -5.162  1.00  0.87           C  
ATOM    399  C   TYR A  24      29.156   0.212  -3.779  1.00  0.87           C  
ATOM    400  O   TYR A  24      28.360  -0.710  -3.606  1.00  0.87           O  
ATOM    401  CB  TYR A  24      28.774   1.632  -5.759  1.00  0.87           C  
ATOM    402  CG  TYR A  24      29.264   2.139  -7.096  1.00  0.87           C  
ATOM    403  CD1 TYR A  24      28.424   2.891  -7.893  1.00  0.87           C  
ATOM    404  CD2 TYR A  24      30.537   1.823  -7.542  1.00  0.87           C  
ATOM    405  CE1 TYR A  24      28.854   3.337  -9.124  1.00  0.87           C  
ATOM    406  CE2 TYR A  24      30.965   2.262  -8.772  1.00  0.87           C  
ATOM    407  CZ  TYR A  24      30.130   3.018  -9.562  1.00  0.87           C  
ATOM    408  OH  TYR A  24      30.560   3.454 -10.794  1.00  0.87           O  
ATOM    409  H   TYR A  24      28.804  -0.866  -6.535  1.00  0.87           H  
ATOM    410  HA  TYR A  24      30.671   0.929  -5.071  1.00  0.87           H  
ATOM    411 1HB  TYR A  24      27.757   1.269  -5.876  1.00  0.87           H  
ATOM    412 2HB  TYR A  24      28.749   2.453  -5.073  1.00  0.87           H  
ATOM    413  HD1 TYR A  24      27.417   3.130  -7.544  1.00  0.87           H  
ATOM    414  HD2 TYR A  24      31.203   1.225  -6.922  1.00  0.87           H  
ATOM    415  HE1 TYR A  24      28.189   3.931  -9.750  1.00  0.87           H  
ATOM    416  HE2 TYR A  24      31.967   2.009  -9.120  1.00  0.87           H  
ATOM    417  HH  TYR A  24      31.451   3.134 -10.948  1.00  0.87           H  
ATOM    418  N   TYR A  25      29.609   0.945  -2.770  1.00  0.81           N  
ATOM    419  CA  TYR A  25      29.108   0.650  -1.440  1.00  0.81           C  
ATOM    420  C   TYR A  25      27.824   1.368  -1.145  1.00  0.81           C  
ATOM    421  O   TYR A  25      27.738   2.594  -1.302  1.00  0.81           O  
ATOM    422  CB  TYR A  25      30.113   0.992  -0.382  1.00  0.81           C  
ATOM    423  CG  TYR A  25      31.237   0.073  -0.328  1.00  0.81           C  
ATOM    424  CD1 TYR A  25      32.463   0.529  -0.618  1.00  0.81           C  
ATOM    425  CD2 TYR A  25      31.042  -1.249   0.014  1.00  0.81           C  
ATOM    426  CE1 TYR A  25      33.510  -0.287  -0.557  1.00  0.81           C  
ATOM    427  CE2 TYR A  25      32.115  -2.095   0.072  1.00  0.81           C  
ATOM    428  CZ  TYR A  25      33.361  -1.606  -0.219  1.00  0.81           C  
ATOM    429  OH  TYR A  25      34.458  -2.428  -0.184  1.00  0.81           O  
ATOM    430  H   TYR A  25      30.243   1.728  -2.932  1.00  0.81           H  
ATOM    431  HA  TYR A  25      28.908  -0.418  -1.378  1.00  0.81           H  
ATOM    432 1HB  TYR A  25      30.505   1.990  -0.575  1.00  0.81           H  
ATOM    433 2HB  TYR A  25      29.635   1.019   0.579  1.00  0.81           H  
ATOM    434  HD1 TYR A  25      32.611   1.572  -0.888  1.00  0.81           H  
ATOM    435  HD2 TYR A  25      30.040  -1.614   0.235  1.00  0.81           H  
ATOM    436  HE1 TYR A  25      34.457   0.117  -0.772  1.00  0.81           H  
ATOM    437  HE2 TYR A  25      31.980  -3.141   0.341  1.00  0.81           H  
ATOM    438  HH  TYR A  25      35.222  -1.970  -0.592  1.00  0.81           H  
ATOM    439  N   THR A  26      26.855   0.595  -0.664  1.00  0.77           N  
ATOM    440  CA  THR A  26      25.545   1.103  -0.304  1.00  0.77           C  
ATOM    441  C   THR A  26      25.130   0.522   1.052  1.00  0.77           C  
ATOM    442  O   THR A  26      25.677  -0.498   1.482  1.00  0.77           O  
ATOM    443  CB  THR A  26      24.509   0.664  -1.365  1.00  0.77           C  
ATOM    444  OG1 THR A  26      24.308  -0.730  -1.275  1.00  0.77           O  
ATOM    445  CG2 THR A  26      25.027   0.910  -2.799  1.00  0.77           C  
ATOM    446  H   THR A  26      27.032  -0.408  -0.585  1.00  0.77           H  
ATOM    447  HA  THR A  26      25.581   2.188  -0.228  1.00  0.77           H  
ATOM    448  HB  THR A  26      23.570   1.198  -1.202  1.00  0.77           H  
ATOM    449  HG1 THR A  26      25.166  -1.183  -1.320  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      24.276   0.568  -3.507  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      25.224   1.922  -2.989  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      25.942   0.344  -2.961  1.00  0.77           H  
ATOM    453  N   ILE A  27      24.156   1.143   1.726  1.00  0.76           N  
ATOM    454  CA  ILE A  27      23.631   0.505   2.944  1.00  0.76           C  
ATOM    455  C   ILE A  27      22.113   0.355   2.953  1.00  0.76           C  
ATOM    456  O   ILE A  27      21.568  -0.750   2.931  1.00  0.76           O  
ATOM    457  CB  ILE A  27      23.973   1.308   4.198  1.00  0.76           C  
ATOM    458  CG1 ILE A  27      25.361   1.450   4.379  1.00  0.76           C  
ATOM    459  CG2 ILE A  27      23.466   0.580   5.385  1.00  0.76           C  
ATOM    460  CD1 ILE A  27      25.654   2.380   5.448  1.00  0.76           C  
ATOM    461  H   ILE A  27      23.785   2.020   1.359  1.00  0.76           H  
ATOM    462  HA  ILE A  27      24.063  -0.491   3.033  1.00  0.76           H  
ATOM    463  HB  ILE A  27      23.533   2.299   4.153  1.00  0.76           H  
ATOM    464 1HG1 ILE A  27      25.764   0.506   4.639  1.00  0.76           H  
ATOM    465 2HG1 ILE A  27      25.816   1.799   3.465  1.00  0.76           H  
ATOM    466 1HG2 ILE A  27      23.735   1.140   6.253  1.00  0.76           H  
ATOM    467 2HG2 ILE A  27      22.392   0.465   5.334  1.00  0.76           H  
ATOM    468 3HG2 ILE A  27      23.930  -0.394   5.428  1.00  0.76           H  
ATOM    469 1HD1 ILE A  27      26.719   2.479   5.582  1.00  0.76           H  
ATOM    470 2HD1 ILE A  27      25.231   3.339   5.174  1.00  0.76           H  
ATOM    471 3HD1 ILE A  27      25.206   2.027   6.374  1.00  0.76           H  
ATOM    472  N   GLY A  28      21.434   1.491   2.967  1.00  0.77           N  
ATOM    473  CA  GLY A  28      20.000   1.497   3.124  1.00  0.77           C  
ATOM    474  C   GLY A  28      19.323   1.315   1.794  1.00  0.77           C  
ATOM    475  O   GLY A  28      19.959   0.990   0.787  1.00  0.77           O  
ATOM    476  H   GLY A  28      21.936   2.362   2.937  1.00  0.77           H  
ATOM    477 1HA  GLY A  28      19.711   0.696   3.807  1.00  0.77           H  
ATOM    478 2HA  GLY A  28      19.685   2.436   3.575  1.00  0.77           H  
ATOM    479  N   ILE A  29      18.056   1.650   1.739  1.00  0.78           N  
ATOM    480  CA  ILE A  29      17.289   1.403   0.540  1.00  0.78           C  
ATOM    481  C   ILE A  29      17.725   2.278  -0.622  1.00  0.78           C  
ATOM    482  O   ILE A  29      17.204   3.372  -0.827  1.00  0.78           O  
ATOM    483  CB  ILE A  29      15.829   1.694   0.854  1.00  0.78           C  
ATOM    484  CG1 ILE A  29      15.335   0.817   1.935  1.00  0.78           C  
ATOM    485  CG2 ILE A  29      14.990   1.536  -0.364  1.00  0.78           C  
ATOM    486  CD1 ILE A  29      13.990   1.250   2.456  1.00  0.78           C  
ATOM    487  H   ILE A  29      17.593   1.991   2.567  1.00  0.78           H  
ATOM    488  HA  ILE A  29      17.409   0.359   0.253  1.00  0.78           H  
ATOM    489  HB  ILE A  29      15.763   2.690   1.219  1.00  0.78           H  
ATOM    490 1HG1 ILE A  29      15.260  -0.201   1.554  1.00  0.78           H  
ATOM    491 2HG1 ILE A  29      16.046   0.828   2.733  1.00  0.78           H  
ATOM    492 1HG2 ILE A  29      13.958   1.772  -0.120  1.00  0.78           H  
ATOM    493 2HG2 ILE A  29      15.344   2.202  -1.148  1.00  0.78           H  
ATOM    494 3HG2 ILE A  29      15.056   0.516  -0.696  1.00  0.78           H  
ATOM    495 1HD1 ILE A  29      13.667   0.576   3.247  1.00  0.78           H  
ATOM    496 2HD1 ILE A  29      14.062   2.265   2.853  1.00  0.78           H  
ATOM    497 3HD1 ILE A  29      13.266   1.238   1.647  1.00  0.78           H  
ATOM    498  N   GLY A  30      18.695   1.768  -1.379  1.00  0.77           N  
ATOM    499  CA  GLY A  30      19.289   2.441  -2.533  1.00  0.77           C  
ATOM    500  C   GLY A  30      20.287   3.503  -2.083  1.00  0.77           C  
ATOM    501  O   GLY A  30      20.717   4.370  -2.855  1.00  0.77           O  
ATOM    502  H   GLY A  30      19.074   0.878  -1.071  1.00  0.77           H  
ATOM    503 1HA  GLY A  30      19.789   1.704  -3.165  1.00  0.77           H  
ATOM    504 2HA  GLY A  30      18.507   2.894  -3.134  1.00  0.77           H  
ATOM    505  N   HIS A  31      20.657   3.458  -0.809  1.00  0.76           N  
ATOM    506  CA  HIS A  31      21.519   4.504  -0.287  1.00  0.76           C  
ATOM    507  C   HIS A  31      22.993   4.359  -0.572  1.00  0.76           C  
ATOM    508  O   HIS A  31      23.769   3.866   0.256  1.00  0.76           O  
ATOM    509  CB  HIS A  31      21.339   4.749   1.194  1.00  0.76           C  
ATOM    510  CG  HIS A  31      22.006   6.030   1.572  1.00  0.76           C  
ATOM    511  ND1 HIS A  31      21.416   7.262   1.364  1.00  0.76           N  
ATOM    512  CD2 HIS A  31      23.207   6.280   2.114  1.00  0.76           C  
ATOM    513  CE1 HIS A  31      22.239   8.213   1.764  1.00  0.76           C  
ATOM    514  NE2 HIS A  31      23.325   7.646   2.222  1.00  0.76           N  
ATOM    515  H   HIS A  31      20.333   2.692  -0.223  1.00  0.76           H  
ATOM    516  HA  HIS A  31      21.224   5.439  -0.765  1.00  0.76           H  
ATOM    517 1HB  HIS A  31      20.277   4.801   1.447  1.00  0.76           H  
ATOM    518 2HB  HIS A  31      21.787   3.948   1.755  1.00  0.76           H  
ATOM    519  HD1 HIS A  31      20.524   7.428   0.943  1.00  0.76           H  
ATOM    520  HD2 HIS A  31      24.008   5.628   2.437  1.00  0.76           H  
ATOM    521  HE1 HIS A  31      21.957   9.263   1.686  1.00  0.76           H  
ATOM    522  N   HIS A  32      23.352   4.755  -1.779  1.00  0.75           N  
ATOM    523  CA  HIS A  32      24.733   4.776  -2.247  1.00  0.75           C  
ATOM    524  C   HIS A  32      25.590   5.684  -1.378  1.00  0.75           C  
ATOM    525  O   HIS A  32      25.259   6.854  -1.179  1.00  0.75           O  
ATOM    526  CB  HIS A  32      24.762   5.222  -3.725  1.00  0.75           C  
ATOM    527  CG  HIS A  32      26.106   5.273  -4.426  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      26.321   6.084  -5.532  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      27.275   4.650  -4.199  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      27.565   5.951  -5.940  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      28.163   5.100  -5.155  1.00  0.75           N  
ATOM    532  H   HIS A  32      22.595   5.062  -2.391  1.00  0.75           H  
ATOM    533  HA  HIS A  32      25.167   3.799  -2.166  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      24.122   4.550  -4.300  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      24.319   6.214  -3.798  1.00  0.75           H  
ATOM    536  HD2 HIS A  32      27.490   3.934  -3.411  1.00  0.75           H  
ATOM    537  HE1 HIS A  32      28.023   6.465  -6.786  1.00  0.75           H  
ATOM    538  HE2 HIS A  32      29.130   4.815  -5.234  1.00  0.75           H  
ATOM    539  N   LEU A  33      26.687   5.133  -0.864  1.00  0.74           N  
ATOM    540  CA  LEU A  33      27.631   5.877  -0.050  1.00  0.74           C  
ATOM    541  C   LEU A  33      28.782   6.386  -0.886  1.00  0.74           C  
ATOM    542  O   LEU A  33      29.077   7.583  -0.909  1.00  0.74           O  
ATOM    543  CB  LEU A  33      28.281   4.975   0.998  1.00  0.74           C  
ATOM    544  CG  LEU A  33      27.448   4.373   2.041  1.00  0.74           C  
ATOM    545  CD1 LEU A  33      28.325   3.475   2.837  1.00  0.74           C  
ATOM    546  CD2 LEU A  33      26.893   5.437   2.903  1.00  0.74           C  
ATOM    547  H   LEU A  33      26.884   4.158  -1.053  1.00  0.74           H  
ATOM    548  HA  LEU A  33      27.119   6.716   0.419  1.00  0.74           H  
ATOM    549 1HB  LEU A  33      28.766   4.152   0.485  1.00  0.74           H  
ATOM    550 2HB  LEU A  33      29.057   5.548   1.499  1.00  0.74           H  
ATOM    551  HG  LEU A  33      26.635   3.789   1.598  1.00  0.74           H  
ATOM    552 1HD1 LEU A  33      27.753   3.046   3.610  1.00  0.74           H  
ATOM    553 2HD1 LEU A  33      28.731   2.696   2.196  1.00  0.74           H  
ATOM    554 3HD1 LEU A  33      29.140   4.050   3.273  1.00  0.74           H  
ATOM    555 1HD2 LEU A  33      26.291   4.998   3.695  1.00  0.74           H  
ATOM    556 2HD2 LEU A  33      27.717   6.001   3.342  1.00  0.74           H  
ATOM    557 3HD2 LEU A  33      26.280   6.096   2.294  1.00  0.74           H  
ATOM    558  N   THR A  34      29.439   5.451  -1.569  1.00  0.74           N  
ATOM    559  CA  THR A  34      30.624   5.798  -2.333  1.00  0.74           C  
ATOM    560  C   THR A  34      30.984   4.819  -3.441  1.00  0.74           C  
ATOM    561  O   THR A  34      30.726   3.614  -3.362  1.00  0.74           O  
ATOM    562  CB  THR A  34      31.841   5.944  -1.404  1.00  0.74           C  
ATOM    563  OG1 THR A  34      32.958   6.385  -2.175  1.00  0.74           O  
ATOM    564  CG2 THR A  34      32.182   4.611  -0.733  1.00  0.74           C  
ATOM    565  H   THR A  34      29.095   4.491  -1.535  1.00  0.74           H  
ATOM    566  HA  THR A  34      30.442   6.765  -2.804  1.00  0.74           H  
ATOM    567  HB  THR A  34      31.627   6.687  -0.634  1.00  0.74           H  
ATOM    568  HG1 THR A  34      32.789   7.282  -2.493  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      33.053   4.737  -0.086  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      31.335   4.275  -0.139  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      32.408   3.868  -1.498  1.00  0.74           H  
ATOM    572  N   ASP A  35      31.652   5.345  -4.468  1.00  0.75           N  
ATOM    573  CA  ASP A  35      32.186   4.515  -5.540  1.00  0.75           C  
ATOM    574  C   ASP A  35      33.638   4.088  -5.283  1.00  0.75           C  
ATOM    575  O   ASP A  35      34.268   3.439  -6.118  1.00  0.75           O  
ATOM    576  CB  ASP A  35      32.024   5.230  -6.890  1.00  0.75           C  
ATOM    577  CG  ASP A  35      32.740   6.584  -6.989  1.00  0.75           C  
ATOM    578  OD1 ASP A  35      33.285   7.030  -6.008  1.00  0.75           O  
ATOM    579  OD2 ASP A  35      32.716   7.163  -8.050  1.00  0.75           O  
ATOM    580  H   ASP A  35      31.818   6.341  -4.488  1.00  0.75           H  
ATOM    581  HA  ASP A  35      31.590   3.607  -5.584  1.00  0.75           H  
ATOM    582 1HB  ASP A  35      32.415   4.590  -7.677  1.00  0.75           H  
ATOM    583 2HB  ASP A  35      30.962   5.378  -7.097  1.00  0.75           H  
ATOM    584  N   ASP A  36      34.136   4.414  -4.091  1.00  0.75           N  
ATOM    585  CA  ASP A  36      35.456   4.030  -3.625  1.00  0.75           C  
ATOM    586  C   ASP A  36      35.389   2.590  -3.112  1.00  0.75           C  
ATOM    587  O   ASP A  36      34.666   2.337  -2.157  1.00  0.75           O  
ATOM    588  CB  ASP A  36      35.938   4.982  -2.526  1.00  0.75           C  
ATOM    589  CG  ASP A  36      37.391   4.717  -1.988  1.00  0.75           C  
ATOM    590  OD1 ASP A  36      37.883   3.599  -2.074  1.00  0.75           O  
ATOM    591  OD2 ASP A  36      37.986   5.654  -1.496  1.00  0.75           O  
ATOM    592  H   ASP A  36      33.577   4.995  -3.472  1.00  0.75           H  
ATOM    593  HA  ASP A  36      36.133   4.130  -4.463  1.00  0.75           H  
ATOM    594 1HB  ASP A  36      35.891   6.006  -2.899  1.00  0.75           H  
ATOM    595 2HB  ASP A  36      35.248   4.923  -1.683  1.00  0.75           H  
ATOM    596  N   PRO A  37      36.103   1.621  -3.717  1.00  0.74           N  
ATOM    597  CA  PRO A  37      36.070   0.205  -3.390  1.00  0.74           C  
ATOM    598  C   PRO A  37      36.632  -0.111  -1.998  1.00  0.74           C  
ATOM    599  O   PRO A  37      36.474  -1.241  -1.520  1.00  0.74           O  
ATOM    600  CB  PRO A  37      36.917  -0.422  -4.496  1.00  0.74           C  
ATOM    601  CG  PRO A  37      37.861   0.672  -4.926  1.00  0.74           C  
ATOM    602  CD  PRO A  37      37.070   1.956  -4.785  1.00  0.74           C  
ATOM    603  HA  PRO A  37      35.029  -0.142  -3.463  1.00  0.74           H  
ATOM    604 1HB  PRO A  37      37.443  -1.305  -4.106  1.00  0.74           H  
ATOM    605 2HB  PRO A  37      36.265  -0.768  -5.314  1.00  0.74           H  
ATOM    606 1HG  PRO A  37      38.757   0.664  -4.286  1.00  0.74           H  
ATOM    607 2HG  PRO A  37      38.204   0.498  -5.955  1.00  0.74           H  
ATOM    608 1HD  PRO A  37      37.771   2.740  -4.455  1.00  0.74           H  
ATOM    609 2HD  PRO A  37      36.550   2.205  -5.724  1.00  0.74           H  
ATOM    610  N   SER A  38      37.309   0.846  -1.354  1.00  0.72           N  
ATOM    611  CA  SER A  38      37.839   0.605  -0.016  1.00  0.72           C  
ATOM    612  C   SER A  38      36.748   0.648   1.065  1.00  0.72           C  
ATOM    613  O   SER A  38      36.048   1.657   1.229  1.00  0.72           O  
ATOM    614  CB  SER A  38      38.893   1.634   0.303  1.00  0.72           C  
ATOM    615  OG  SER A  38      39.351   1.509   1.624  1.00  0.72           O  
ATOM    616  H   SER A  38      37.446   1.780  -1.765  1.00  0.72           H  
ATOM    617  HA  SER A  38      38.294  -0.386  -0.004  1.00  0.72           H  
ATOM    618 1HB  SER A  38      39.725   1.522  -0.389  1.00  0.72           H  
ATOM    619 2HB  SER A  38      38.481   2.633   0.152  1.00  0.72           H  
ATOM    620  HG  SER A  38      40.127   2.079   1.683  1.00  0.72           H  
ATOM    621  N   GLU A  39      36.660  -0.416   1.865  1.00  0.69           N  
ATOM    622  CA  GLU A  39      35.644  -0.472   2.913  1.00  0.69           C  
ATOM    623  C   GLU A  39      35.813   0.652   3.919  1.00  0.69           C  
ATOM    624  O   GLU A  39      34.827   1.203   4.400  1.00  0.69           O  
ATOM    625  CB  GLU A  39      35.692  -1.802   3.674  1.00  0.69           C  
ATOM    626  CG  GLU A  39      35.236  -3.023   2.886  1.00  0.69           C  
ATOM    627  CD  GLU A  39      35.361  -4.323   3.663  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      35.925  -4.307   4.732  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      34.889  -5.329   3.182  1.00  0.69           O  
ATOM    630  H   GLU A  39      37.272  -1.205   1.710  1.00  0.69           H  
ATOM    631  HA  GLU A  39      34.663  -0.369   2.444  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      36.712  -1.985   4.011  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      35.065  -1.728   4.564  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      34.195  -2.885   2.593  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      35.833  -3.093   1.979  1.00  0.69           H  
ATOM    636  N   GLU A  40      37.059   1.007   4.231  1.00  0.66           N  
ATOM    637  CA  GLU A  40      37.294   2.040   5.230  1.00  0.66           C  
ATOM    638  C   GLU A  40      36.702   3.373   4.791  1.00  0.66           C  
ATOM    639  O   GLU A  40      36.153   4.117   5.606  1.00  0.66           O  
ATOM    640  CB  GLU A  40      38.796   2.193   5.506  1.00  0.66           C  
ATOM    641  CG  GLU A  40      39.426   1.008   6.240  1.00  0.66           C  
ATOM    642  CD  GLU A  40      40.917   1.160   6.463  1.00  0.66           C  
ATOM    643  OE1 GLU A  40      41.487   2.102   5.963  1.00  0.66           O  
ATOM    644  OE2 GLU A  40      41.482   0.329   7.136  1.00  0.66           O  
ATOM    645  H   GLU A  40      37.837   0.543   3.781  1.00  0.66           H  
ATOM    646  HA  GLU A  40      36.799   1.738   6.158  1.00  0.66           H  
ATOM    647 1HB  GLU A  40      39.323   2.320   4.560  1.00  0.66           H  
ATOM    648 2HB  GLU A  40      38.967   3.089   6.101  1.00  0.66           H  
ATOM    649 1HG  GLU A  40      38.935   0.896   7.207  1.00  0.66           H  
ATOM    650 2HG  GLU A  40      39.239   0.103   5.663  1.00  0.66           H  
ATOM    651  N   ALA A  41      36.810   3.687   3.495  1.00  0.63           N  
ATOM    652  CA  ALA A  41      36.246   4.936   3.007  1.00  0.63           C  
ATOM    653  C   ALA A  41      34.742   4.907   3.166  1.00  0.63           C  
ATOM    654  O   ALA A  41      34.123   5.897   3.568  1.00  0.63           O  
ATOM    655  CB  ALA A  41      36.599   5.158   1.556  1.00  0.63           C  
ATOM    656  H   ALA A  41      37.259   3.045   2.852  1.00  0.63           H  
ATOM    657  HA  ALA A  41      36.643   5.752   3.608  1.00  0.63           H  
ATOM    658 1HB  ALA A  41      36.175   6.096   1.208  1.00  0.63           H  
ATOM    659 2HB  ALA A  41      37.682   5.187   1.437  1.00  0.63           H  
ATOM    660 3HB  ALA A  41      36.197   4.338   0.954  1.00  0.63           H  
ATOM    661  N   ALA A  42      34.151   3.753   2.863  1.00  0.61           N  
ATOM    662  CA  ALA A  42      32.714   3.614   2.982  1.00  0.61           C  
ATOM    663  C   ALA A  42      32.262   3.785   4.424  1.00  0.61           C  
ATOM    664  O   ALA A  42      31.266   4.465   4.689  1.00  0.61           O  
ATOM    665  CB  ALA A  42      32.296   2.278   2.448  1.00  0.61           C  
ATOM    666  H   ALA A  42      34.718   2.969   2.522  1.00  0.61           H  
ATOM    667  HA  ALA A  42      32.249   4.398   2.385  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      31.220   2.186   2.490  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      32.627   2.221   1.435  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      32.751   1.482   3.026  1.00  0.61           H  
ATOM    671  N   GLU A  43      33.020   3.215   5.366  1.00  0.60           N  
ATOM    672  CA  GLU A  43      32.661   3.366   6.766  1.00  0.60           C  
ATOM    673  C   GLU A  43      32.770   4.821   7.180  1.00  0.60           C  
ATOM    674  O   GLU A  43      31.893   5.326   7.879  1.00  0.60           O  
ATOM    675  CB  GLU A  43      33.536   2.498   7.673  1.00  0.60           C  
ATOM    676  CG  GLU A  43      33.274   0.994   7.567  1.00  0.60           C  
ATOM    677  CD  GLU A  43      34.174   0.158   8.459  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      35.094   0.694   9.030  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      33.925  -1.017   8.579  1.00  0.60           O  
ATOM    680  H   GLU A  43      33.829   2.654   5.095  1.00  0.60           H  
ATOM    681  HA  GLU A  43      31.626   3.057   6.897  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      34.585   2.670   7.428  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      33.387   2.794   8.713  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      32.249   0.807   7.838  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      33.406   0.686   6.531  1.00  0.60           H  
ATOM    686  N   ALA A  44      33.815   5.513   6.701  1.00  0.59           N  
ATOM    687  CA  ALA A  44      33.989   6.921   7.024  1.00  0.59           C  
ATOM    688  C   ALA A  44      32.815   7.734   6.499  1.00  0.59           C  
ATOM    689  O   ALA A  44      32.330   8.647   7.174  1.00  0.59           O  
ATOM    690  CB  ALA A  44      35.287   7.442   6.436  1.00  0.59           C  
ATOM    691  H   ALA A  44      34.520   5.037   6.137  1.00  0.59           H  
ATOM    692  HA  ALA A  44      34.020   7.021   8.108  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      35.413   8.489   6.703  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      36.118   6.857   6.833  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      35.260   7.342   5.355  1.00  0.59           H  
ATOM    696  N   LYS A  45      32.315   7.375   5.314  1.00  0.60           N  
ATOM    697  CA  LYS A  45      31.187   8.098   4.757  1.00  0.60           C  
ATOM    698  C   LYS A  45      29.968   7.850   5.624  1.00  0.60           C  
ATOM    699  O   LYS A  45      29.214   8.776   5.924  1.00  0.60           O  
ATOM    700  CB  LYS A  45      30.915   7.685   3.323  1.00  0.60           C  
ATOM    701  CG  LYS A  45      29.790   8.465   2.680  1.00  0.60           C  
ATOM    702  CD  LYS A  45      30.183   9.930   2.537  1.00  0.60           C  
ATOM    703  CE  LYS A  45      29.122  10.744   1.826  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      29.527  12.184   1.712  1.00  0.60           N  
ATOM    705  H   LYS A  45      32.759   6.626   4.780  1.00  0.60           H  
ATOM    706  HA  LYS A  45      31.408   9.166   4.779  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      31.819   7.812   2.725  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      30.651   6.626   3.293  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      29.566   8.051   1.697  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      28.901   8.390   3.301  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      30.348  10.364   3.531  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      31.115  10.001   1.976  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      28.963  10.335   0.827  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      28.191  10.681   2.386  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      28.806  12.706   1.240  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      29.672  12.573   2.645  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      30.387  12.249   1.188  1.00  0.60           H  
ATOM    718  N   LEU A  46      29.777   6.608   6.061  1.00  0.62           N  
ATOM    719  CA  LEU A  46      28.657   6.351   6.940  1.00  0.62           C  
ATOM    720  C   LEU A  46      28.780   7.189   8.205  1.00  0.62           C  
ATOM    721  O   LEU A  46      27.799   7.794   8.646  1.00  0.62           O  
ATOM    722  CB  LEU A  46      28.501   4.880   7.301  1.00  0.62           C  
ATOM    723  CG  LEU A  46      27.352   4.673   8.307  1.00  0.62           C  
ATOM    724  CD1 LEU A  46      26.066   5.180   7.711  1.00  0.62           C  
ATOM    725  CD2 LEU A  46      27.245   3.193   8.724  1.00  0.62           C  
ATOM    726  H   LEU A  46      30.405   5.856   5.776  1.00  0.62           H  
ATOM    727  HA  LEU A  46      27.751   6.648   6.428  1.00  0.62           H  
ATOM    728 1HB  LEU A  46      28.298   4.309   6.398  1.00  0.62           H  
ATOM    729 2HB  LEU A  46      29.428   4.519   7.754  1.00  0.62           H  
ATOM    730  HG  LEU A  46      27.548   5.275   9.174  1.00  0.62           H  
ATOM    731 1HD1 LEU A  46      25.283   5.062   8.445  1.00  0.62           H  
ATOM    732 2HD1 LEU A  46      26.174   6.232   7.460  1.00  0.62           H  
ATOM    733 3HD1 LEU A  46      25.822   4.645   6.841  1.00  0.62           H  
ATOM    734 1HD2 LEU A  46      26.441   3.082   9.450  1.00  0.62           H  
ATOM    735 2HD2 LEU A  46      27.044   2.567   7.876  1.00  0.62           H  
ATOM    736 3HD2 LEU A  46      28.182   2.885   9.176  1.00  0.62           H  
ATOM    737  N   ASP A  47      29.978   7.250   8.796  1.00  0.64           N  
ATOM    738  CA  ASP A  47      30.135   8.016  10.025  1.00  0.64           C  
ATOM    739  C   ASP A  47      29.653   9.458   9.802  1.00  0.64           C  
ATOM    740  O   ASP A  47      28.921  10.019  10.635  1.00  0.64           O  
ATOM    741  CB  ASP A  47      31.614   8.107  10.452  1.00  0.64           C  
ATOM    742  CG  ASP A  47      32.313   6.811  10.941  1.00  0.64           C  
ATOM    743  OD1 ASP A  47      31.662   5.822  11.205  1.00  0.64           O  
ATOM    744  OD2 ASP A  47      33.519   6.848  11.063  1.00  0.64           O  
ATOM    745  H   ASP A  47      30.764   6.736   8.400  1.00  0.64           H  
ATOM    746  HA  ASP A  47      29.537   7.556  10.808  1.00  0.64           H  
ATOM    747 1HB  ASP A  47      32.193   8.507   9.627  1.00  0.64           H  
ATOM    748 2HB  ASP A  47      31.685   8.835  11.258  1.00  0.64           H  
ATOM    749  N   GLU A  48      30.032  10.052   8.650  1.00  0.66           N  
ATOM    750  CA  GLU A  48      29.629  11.425   8.337  1.00  0.66           C  
ATOM    751  C   GLU A  48      28.117  11.565   8.178  1.00  0.66           C  
ATOM    752  O   GLU A  48      27.516  12.528   8.658  1.00  0.66           O  
ATOM    753  CB  GLU A  48      30.274  11.909   7.026  1.00  0.66           C  
ATOM    754  CG  GLU A  48      31.778  12.153   7.049  1.00  0.66           C  
ATOM    755  CD  GLU A  48      32.320  12.602   5.681  1.00  0.66           C  
ATOM    756  OE1 GLU A  48      31.560  12.631   4.724  1.00  0.66           O  
ATOM    757  OE2 GLU A  48      33.485  12.918   5.603  1.00  0.66           O  
ATOM    758  H   GLU A  48      30.639   9.539   8.006  1.00  0.66           H  
ATOM    759  HA  GLU A  48      29.950  12.071   9.154  1.00  0.66           H  
ATOM    760 1HB  GLU A  48      30.082  11.174   6.246  1.00  0.66           H  
ATOM    761 2HB  GLU A  48      29.794  12.835   6.714  1.00  0.66           H  
ATOM    762 1HG  GLU A  48      32.001  12.919   7.789  1.00  0.66           H  
ATOM    763 2HG  GLU A  48      32.277  11.235   7.352  1.00  0.66           H  
ATOM    764  N   LEU A  49      27.501  10.579   7.532  1.00  0.69           N  
ATOM    765  CA  LEU A  49      26.067  10.581   7.275  1.00  0.69           C  
ATOM    766  C   LEU A  49      25.210  10.469   8.515  1.00  0.69           C  
ATOM    767  O   LEU A  49      24.133  11.067   8.580  1.00  0.69           O  
ATOM    768  CB  LEU A  49      25.718   9.440   6.346  1.00  0.69           C  
ATOM    769  CG  LEU A  49      26.190   9.585   4.932  1.00  0.69           C  
ATOM    770  CD1 LEU A  49      25.967   8.310   4.246  1.00  0.69           C  
ATOM    771  CD2 LEU A  49      25.418  10.690   4.258  1.00  0.69           C  
ATOM    772  H   LEU A  49      28.067   9.812   7.164  1.00  0.69           H  
ATOM    773  HA  LEU A  49      25.820  11.518   6.780  1.00  0.69           H  
ATOM    774 1HB  LEU A  49      26.163   8.538   6.744  1.00  0.69           H  
ATOM    775 2HB  LEU A  49      24.649   9.310   6.333  1.00  0.69           H  
ATOM    776  HG  LEU A  49      27.249   9.819   4.910  1.00  0.69           H  
ATOM    777 1HD1 LEU A  49      26.296   8.387   3.209  1.00  0.69           H  
ATOM    778 2HD1 LEU A  49      26.526   7.545   4.752  1.00  0.69           H  
ATOM    779 3HD1 LEU A  49      24.916   8.073   4.281  1.00  0.69           H  
ATOM    780 1HD2 LEU A  49      25.750  10.787   3.227  1.00  0.69           H  
ATOM    781 2HD2 LEU A  49      24.355  10.451   4.275  1.00  0.69           H  
ATOM    782 3HD2 LEU A  49      25.589  11.627   4.787  1.00  0.69           H  
ATOM    783  N   ILE A  50      25.671   9.703   9.501  1.00  0.71           N  
ATOM    784  CA  ILE A  50      24.862   9.527  10.692  1.00  0.71           C  
ATOM    785  C   ILE A  50      25.404  10.255  11.933  1.00  0.71           C  
ATOM    786  O   ILE A  50      24.741  10.291  12.969  1.00  0.71           O  
ATOM    787  CB  ILE A  50      24.532   8.035  10.911  1.00  0.71           C  
ATOM    788  CG1 ILE A  50      25.709   7.154  11.165  1.00  0.71           C  
ATOM    789  CG2 ILE A  50      23.795   7.517   9.667  1.00  0.71           C  
ATOM    790  CD1 ILE A  50      25.243   5.767  11.572  1.00  0.71           C  
ATOM    791  H   ILE A  50      26.560   9.210   9.385  1.00  0.71           H  
ATOM    792  HA  ILE A  50      23.893   9.978  10.492  1.00  0.71           H  
ATOM    793  HB  ILE A  50      23.871   7.941  11.775  1.00  0.71           H  
ATOM    794 1HG1 ILE A  50      26.291   7.066  10.280  1.00  0.71           H  
ATOM    795 2HG1 ILE A  50      26.332   7.577  11.943  1.00  0.71           H  
ATOM    796 1HG2 ILE A  50      23.517   6.483   9.821  1.00  0.71           H  
ATOM    797 2HG2 ILE A  50      22.900   8.113   9.498  1.00  0.71           H  
ATOM    798 3HG2 ILE A  50      24.448   7.590   8.801  1.00  0.71           H  
ATOM    799 1HD1 ILE A  50      26.053   5.120  11.752  1.00  0.71           H  
ATOM    800 2HD1 ILE A  50      24.659   5.847  12.468  1.00  0.71           H  
ATOM    801 3HD1 ILE A  50      24.633   5.348  10.783  1.00  0.71           H  
ATOM    802  N   GLY A  51      26.560  10.917  11.808  1.00  0.72           N  
ATOM    803  CA  GLY A  51      27.082  11.762  12.883  1.00  0.72           C  
ATOM    804  C   GLY A  51      27.732  11.029  14.046  1.00  0.72           C  
ATOM    805  O   GLY A  51      27.731  11.524  15.176  1.00  0.72           O  
ATOM    806  H   GLY A  51      27.114  10.825  10.960  1.00  0.72           H  
ATOM    807 1HA  GLY A  51      27.813  12.445  12.449  1.00  0.72           H  
ATOM    808 2HA  GLY A  51      26.274  12.385  13.262  1.00  0.72           H  
ATOM    809  N   ARG A  52      28.239   9.835  13.798  1.00  0.72           N  
ATOM    810  CA  ARG A  52      28.858   9.079  14.883  1.00  0.72           C  
ATOM    811  C   ARG A  52      29.777   8.017  14.348  1.00  0.72           C  
ATOM    812  O   ARG A  52      29.551   7.511  13.263  1.00  0.72           O  
ATOM    813  CB  ARG A  52      27.797   8.411  15.744  1.00  0.72           C  
ATOM    814  CG  ARG A  52      26.984   7.340  15.030  1.00  0.72           C  
ATOM    815  CD  ARG A  52      25.983   6.706  15.929  1.00  0.72           C  
ATOM    816  NE  ARG A  52      25.185   5.701  15.239  1.00  0.72           N  
ATOM    817  CZ  ARG A  52      25.525   4.399  15.123  1.00  0.72           C  
ATOM    818  NH1 ARG A  52      26.639   3.949  15.676  1.00  0.72           N  
ATOM    819  NH2 ARG A  52      24.730   3.581  14.459  1.00  0.72           N  
ATOM    820  H   ARG A  52      28.244   9.505  12.833  1.00  0.72           H  
ATOM    821  HA  ARG A  52      29.439   9.765  15.499  1.00  0.72           H  
ATOM    822 1HB  ARG A  52      28.275   7.938  16.600  1.00  0.72           H  
ATOM    823 2HB  ARG A  52      27.102   9.158  16.126  1.00  0.72           H  
ATOM    824 1HG  ARG A  52      26.440   7.803  14.212  1.00  0.72           H  
ATOM    825 2HG  ARG A  52      27.651   6.568  14.642  1.00  0.72           H  
ATOM    826 1HD  ARG A  52      26.496   6.224  16.760  1.00  0.72           H  
ATOM    827 2HD  ARG A  52      25.307   7.470  16.311  1.00  0.72           H  
ATOM    828  HE  ARG A  52      24.306   6.011  14.785  1.00  0.72           H  
ATOM    829 1HH1 ARG A  52      27.241   4.586  16.192  1.00  0.72           H  
ATOM    830 2HH1 ARG A  52      26.891   2.975  15.588  1.00  0.72           H  
ATOM    831 1HH2 ARG A  52      23.867   3.959  14.033  1.00  0.72           H  
ATOM    832 2HH2 ARG A  52      24.962   2.602  14.378  1.00  0.72           H  
ATOM    833  N   GLU A  53      30.767   7.621  15.135  1.00  0.71           N  
ATOM    834  CA  GLU A  53      31.639   6.516  14.740  1.00  0.71           C  
ATOM    835  C   GLU A  53      30.844   5.229  14.567  1.00  0.71           C  
ATOM    836  O   GLU A  53      30.069   4.860  15.456  1.00  0.71           O  
ATOM    837  CB  GLU A  53      32.738   6.324  15.784  1.00  0.71           C  
ATOM    838  CG  GLU A  53      33.782   5.258  15.442  1.00  0.71           C  
ATOM    839  CD  GLU A  53      34.883   5.149  16.483  1.00  0.71           C  
ATOM    840  OE1 GLU A  53      34.813   5.842  17.470  1.00  0.71           O  
ATOM    841  OE2 GLU A  53      35.793   4.377  16.283  1.00  0.71           O  
ATOM    842  H   GLU A  53      30.919   8.082  16.021  1.00  0.71           H  
ATOM    843  HA  GLU A  53      32.100   6.759  13.782  1.00  0.71           H  
ATOM    844 1HB  GLU A  53      33.263   7.266  15.930  1.00  0.71           H  
ATOM    845 2HB  GLU A  53      32.285   6.051  16.737  1.00  0.71           H  
ATOM    846 1HG  GLU A  53      33.283   4.290  15.354  1.00  0.71           H  
ATOM    847 2HG  GLU A  53      34.219   5.494  14.471  1.00  0.71           H  
ATOM    848  N   THR A  54      31.060   4.526  13.459  1.00  0.70           N  
ATOM    849  CA  THR A  54      30.354   3.285  13.211  1.00  0.70           C  
ATOM    850  C   THR A  54      31.304   2.144  12.908  1.00  0.70           C  
ATOM    851  O   THR A  54      32.514   2.310  12.790  1.00  0.70           O  
ATOM    852  CB  THR A  54      29.453   3.393  11.975  1.00  0.70           C  
ATOM    853  OG1 THR A  54      30.283   3.404  10.799  1.00  0.70           O  
ATOM    854  CG2 THR A  54      28.698   4.646  12.029  1.00  0.70           C  
ATOM    855  H   THR A  54      31.665   4.907  12.726  1.00  0.70           H  
ATOM    856  HA  THR A  54      29.762   3.026  14.087  1.00  0.70           H  
ATOM    857  HB  THR A  54      28.760   2.550  11.935  1.00  0.70           H  
ATOM    858  HG1 THR A  54      30.839   4.246  10.821  1.00  0.70           H  
ATOM    859 1HG2 THR A  54      28.103   4.711  11.168  1.00  0.70           H  
ATOM    860 2HG2 THR A  54      28.074   4.667  12.921  1.00  0.70           H  
ATOM    861 3HG2 THR A  54      29.383   5.466  12.046  1.00  0.70           H  
ATOM    862  N   ASN A  55      30.713   0.984  12.731  1.00  0.69           N  
ATOM    863  CA  ASN A  55      31.388  -0.210  12.265  1.00  0.69           C  
ATOM    864  C   ASN A  55      30.793  -0.625  10.921  1.00  0.69           C  
ATOM    865  O   ASN A  55      30.692  -1.811  10.612  1.00  0.69           O  
ATOM    866  CB  ASN A  55      31.296  -1.304  13.307  1.00  0.69           C  
ATOM    867  CG  ASN A  55      29.881  -1.643  13.647  1.00  0.69           C  
ATOM    868  OD1 ASN A  55      29.009  -0.778  13.504  1.00  0.69           O  
ATOM    869  ND2 ASN A  55      29.630  -2.852  14.091  1.00  0.69           N  
ATOM    870  H   ASN A  55      29.723   0.933  12.905  1.00  0.69           H  
ATOM    871  HA  ASN A  55      32.441   0.018  12.091  1.00  0.69           H  
ATOM    872 1HB  ASN A  55      31.793  -2.201  12.936  1.00  0.69           H  
ATOM    873 2HB  ASN A  55      31.815  -0.991  14.214  1.00  0.69           H  
ATOM    874 1HD2 ASN A  55      28.694  -3.113  14.329  1.00  0.69           H  
ATOM    875 2HD2 ASN A  55      30.374  -3.514  14.189  1.00  0.69           H  
ATOM    876  N   GLY A  56      30.315   0.370  10.151  1.00  0.69           N  
ATOM    877  CA  GLY A  56      29.686   0.093   8.865  1.00  0.69           C  
ATOM    878  C   GLY A  56      28.229  -0.328   9.024  1.00  0.69           C  
ATOM    879  O   GLY A  56      27.592  -0.790   8.076  1.00  0.69           O  
ATOM    880  H   GLY A  56      30.426   1.349  10.436  1.00  0.69           H  
ATOM    881 1HA  GLY A  56      29.736   0.995   8.257  1.00  0.69           H  
ATOM    882 2HA  GLY A  56      30.244  -0.684   8.346  1.00  0.69           H  
ATOM    883  N   VAL A  57      27.713  -0.185  10.240  1.00  0.70           N  
ATOM    884  CA  VAL A  57      26.352  -0.578  10.582  1.00  0.70           C  
ATOM    885  C   VAL A  57      25.513   0.634  10.974  1.00  0.70           C  
ATOM    886  O   VAL A  57      25.970   1.526  11.695  1.00  0.70           O  
ATOM    887  CB  VAL A  57      26.360  -1.641  11.694  1.00  0.70           C  
ATOM    888  CG1 VAL A  57      24.940  -2.029  12.087  1.00  0.70           C  
ATOM    889  CG2 VAL A  57      27.138  -2.862  11.196  1.00  0.70           C  
ATOM    890  H   VAL A  57      28.302   0.197  10.962  1.00  0.70           H  
ATOM    891  HA  VAL A  57      25.905  -1.031   9.705  1.00  0.70           H  
ATOM    892  HB  VAL A  57      26.825  -1.236  12.569  1.00  0.70           H  
ATOM    893 1HG1 VAL A  57      24.977  -2.775  12.878  1.00  0.70           H  
ATOM    894 2HG1 VAL A  57      24.402  -1.155  12.446  1.00  0.70           H  
ATOM    895 3HG1 VAL A  57      24.423  -2.443  11.225  1.00  0.70           H  
ATOM    896 1HG2 VAL A  57      27.163  -3.618  11.975  1.00  0.70           H  
ATOM    897 2HG2 VAL A  57      26.646  -3.261  10.313  1.00  0.70           H  
ATOM    898 3HG2 VAL A  57      28.158  -2.572  10.946  1.00  0.70           H  
ATOM    899  N   ILE A  58      24.302   0.671  10.445  1.00  0.71           N  
ATOM    900  CA  ILE A  58      23.352   1.763  10.622  1.00  0.71           C  
ATOM    901  C   ILE A  58      22.060   1.222  11.246  1.00  0.71           C  
ATOM    902  O   ILE A  58      21.661   0.101  10.955  1.00  0.71           O  
ATOM    903  CB  ILE A  58      23.036   2.366   9.247  1.00  0.71           C  
ATOM    904  CG1 ILE A  58      22.247   3.570   9.355  1.00  0.71           C  
ATOM    905  CG2 ILE A  58      22.237   1.394   8.492  1.00  0.71           C  
ATOM    906  CD1 ILE A  58      22.184   4.338   8.089  1.00  0.71           C  
ATOM    907  H   ILE A  58      24.023  -0.133   9.880  1.00  0.71           H  
ATOM    908  HA  ILE A  58      23.779   2.521  11.280  1.00  0.71           H  
ATOM    909  HB  ILE A  58      23.956   2.600   8.713  1.00  0.71           H  
ATOM    910 1HG1 ILE A  58      21.237   3.297   9.629  1.00  0.71           H  
ATOM    911 2HG1 ILE A  58      22.665   4.195  10.135  1.00  0.71           H  
ATOM    912 1HG2 ILE A  58      21.982   1.797   7.520  1.00  0.71           H  
ATOM    913 2HG2 ILE A  58      22.814   0.503   8.385  1.00  0.71           H  
ATOM    914 3HG2 ILE A  58      21.318   1.177   9.038  1.00  0.71           H  
ATOM    915 1HD1 ILE A  58      21.571   5.221   8.240  1.00  0.71           H  
ATOM    916 2HD1 ILE A  58      23.170   4.636   7.787  1.00  0.71           H  
ATOM    917 3HD1 ILE A  58      21.743   3.717   7.312  1.00  0.71           H  
ATOM    918  N   THR A  59      21.405   1.970  12.128  1.00  0.74           N  
ATOM    919  CA  THR A  59      20.161   1.446  12.686  1.00  0.74           C  
ATOM    920  C   THR A  59      19.035   1.610  11.688  1.00  0.74           C  
ATOM    921  O   THR A  59      19.160   2.392  10.747  1.00  0.74           O  
ATOM    922  CB  THR A  59      19.788   2.181  13.977  1.00  0.74           C  
ATOM    923  OG1 THR A  59      19.580   3.578  13.673  1.00  0.74           O  
ATOM    924  CG2 THR A  59      20.906   2.049  15.004  1.00  0.74           C  
ATOM    925  H   THR A  59      21.728   2.907  12.395  1.00  0.74           H  
ATOM    926  HA  THR A  59      20.285   0.384  12.898  1.00  0.74           H  
ATOM    927  HB  THR A  59      18.870   1.763  14.381  1.00  0.74           H  
ATOM    928  HG1 THR A  59      20.463   3.980  13.473  1.00  0.74           H  
ATOM    929 1HG2 THR A  59      20.632   2.584  15.913  1.00  0.74           H  
ATOM    930 2HG2 THR A  59      21.067   0.997  15.234  1.00  0.74           H  
ATOM    931 3HG2 THR A  59      21.822   2.477  14.594  1.00  0.74           H  
ATOM    932  N   GLU A  60      17.899   0.952  11.924  1.00  0.77           N  
ATOM    933  CA  GLU A  60      16.780   1.126  11.005  1.00  0.77           C  
ATOM    934  C   GLU A  60      16.320   2.573  10.968  1.00  0.77           C  
ATOM    935  O   GLU A  60      16.034   3.098   9.898  1.00  0.77           O  
ATOM    936  CB  GLU A  60      15.602   0.238  11.399  1.00  0.77           C  
ATOM    937  CG  GLU A  60      15.830  -1.229  11.178  1.00  0.77           C  
ATOM    938  CD  GLU A  60      14.686  -2.100  11.627  1.00  0.77           C  
ATOM    939  OE1 GLU A  60      13.785  -1.596  12.252  1.00  0.77           O  
ATOM    940  OE2 GLU A  60      14.713  -3.274  11.337  1.00  0.77           O  
ATOM    941  H   GLU A  60      17.826   0.323  12.710  1.00  0.77           H  
ATOM    942  HA  GLU A  60      17.107   0.850  10.005  1.00  0.77           H  
ATOM    943 1HB  GLU A  60      15.370   0.388  12.453  1.00  0.77           H  
ATOM    944 2HB  GLU A  60      14.721   0.531  10.825  1.00  0.77           H  
ATOM    945 1HG  GLU A  60      16.004  -1.398  10.117  1.00  0.77           H  
ATOM    946 2HG  GLU A  60      16.725  -1.511  11.723  1.00  0.77           H  
ATOM    947  N   GLU A  61      16.297   3.238  12.125  1.00  0.80           N  
ATOM    948  CA  GLU A  61      15.861   4.630  12.162  1.00  0.80           C  
ATOM    949  C   GLU A  61      16.765   5.484  11.290  1.00  0.80           C  
ATOM    950  O   GLU A  61      16.298   6.297  10.485  1.00  0.80           O  
ATOM    951  CB  GLU A  61      15.867   5.157  13.603  1.00  0.80           C  
ATOM    952  CG  GLU A  61      15.418   6.617  13.760  1.00  0.80           C  
ATOM    953  CD  GLU A  61      15.382   7.080  15.212  1.00  0.80           C  
ATOM    954  OE1 GLU A  61      15.672   6.285  16.074  1.00  0.80           O  
ATOM    955  OE2 GLU A  61      15.074   8.235  15.454  1.00  0.80           O  
ATOM    956  H   GLU A  61      16.566   2.766  12.975  1.00  0.80           H  
ATOM    957  HA  GLU A  61      14.845   4.688  11.763  1.00  0.80           H  
ATOM    958 1HB  GLU A  61      15.212   4.538  14.216  1.00  0.80           H  
ATOM    959 2HB  GLU A  61      16.876   5.071  14.013  1.00  0.80           H  
ATOM    960 1HG  GLU A  61      16.115   7.243  13.207  1.00  0.80           H  
ATOM    961 2HG  GLU A  61      14.431   6.738  13.314  1.00  0.80           H  
ATOM    962  N   GLU A  62      18.071   5.292  11.433  1.00  0.83           N  
ATOM    963  CA  GLU A  62      19.006   6.067  10.639  1.00  0.83           C  
ATOM    964  C   GLU A  62      18.857   5.749   9.148  1.00  0.83           C  
ATOM    965  O   GLU A  62      18.914   6.652   8.304  1.00  0.83           O  
ATOM    966  CB  GLU A  62      20.409   5.799  11.154  1.00  0.83           C  
ATOM    967  CG  GLU A  62      20.694   6.413  12.522  1.00  0.83           C  
ATOM    968  CD  GLU A  62      21.936   5.869  13.188  1.00  0.83           C  
ATOM    969  OE1 GLU A  62      22.140   4.660  13.134  1.00  0.83           O  
ATOM    970  OE2 GLU A  62      22.673   6.632  13.770  1.00  0.83           O  
ATOM    971  H   GLU A  62      18.426   4.605  12.108  1.00  0.83           H  
ATOM    972  HA  GLU A  62      18.782   7.123  10.784  1.00  0.83           H  
ATOM    973 1HB  GLU A  62      20.540   4.735  11.262  1.00  0.83           H  
ATOM    974 2HB  GLU A  62      21.140   6.172  10.448  1.00  0.83           H  
ATOM    975 1HG  GLU A  62      20.810   7.490  12.400  1.00  0.83           H  
ATOM    976 2HG  GLU A  62      19.830   6.240  13.167  1.00  0.83           H  
ATOM    977  N   ALA A  63      18.635   4.469   8.818  1.00  0.85           N  
ATOM    978  CA  ALA A  63      18.462   4.074   7.428  1.00  0.85           C  
ATOM    979  C   ALA A  63      17.233   4.743   6.826  1.00  0.85           C  
ATOM    980  O   ALA A  63      17.283   5.223   5.687  1.00  0.85           O  
ATOM    981  CB  ALA A  63      18.332   2.566   7.316  1.00  0.85           C  
ATOM    982  H   ALA A  63      18.613   3.757   9.548  1.00  0.85           H  
ATOM    983  HA  ALA A  63      19.337   4.404   6.872  1.00  0.85           H  
ATOM    984 1HB  ALA A  63      18.230   2.293   6.272  1.00  0.85           H  
ATOM    985 2HB  ALA A  63      19.223   2.094   7.734  1.00  0.85           H  
ATOM    986 3HB  ALA A  63      17.456   2.235   7.869  1.00  0.85           H  
ATOM    987  N   GLU A  64      16.141   4.816   7.604  1.00  0.87           N  
ATOM    988  CA  GLU A  64      14.908   5.447   7.146  1.00  0.87           C  
ATOM    989  C   GLU A  64      15.133   6.924   6.880  1.00  0.87           C  
ATOM    990  O   GLU A  64      14.619   7.468   5.900  1.00  0.87           O  
ATOM    991  CB  GLU A  64      13.779   5.276   8.173  1.00  0.87           C  
ATOM    992  CG  GLU A  64      13.224   3.847   8.311  1.00  0.87           C  
ATOM    993  CD  GLU A  64      12.225   3.705   9.459  1.00  0.87           C  
ATOM    994  OE1 GLU A  64      12.028   4.660  10.179  1.00  0.87           O  
ATOM    995  OE2 GLU A  64      11.673   2.639   9.618  1.00  0.87           O  
ATOM    996  H   GLU A  64      16.163   4.391   8.532  1.00  0.87           H  
ATOM    997  HA  GLU A  64      14.602   4.970   6.215  1.00  0.87           H  
ATOM    998 1HB  GLU A  64      14.141   5.581   9.155  1.00  0.87           H  
ATOM    999 2HB  GLU A  64      12.950   5.933   7.914  1.00  0.87           H  
ATOM   1000 1HG  GLU A  64      12.718   3.585   7.380  1.00  0.87           H  
ATOM   1001 2HG  GLU A  64      14.041   3.151   8.447  1.00  0.87           H  
ATOM   1002  N   ARG A  65      15.927   7.576   7.732  1.00  0.89           N  
ATOM   1003  CA  ARG A  65      16.199   8.990   7.541  1.00  0.89           C  
ATOM   1004  C   ARG A  65      16.997   9.231   6.265  1.00  0.89           C  
ATOM   1005  O   ARG A  65      16.657  10.121   5.482  1.00  0.89           O  
ATOM   1006  CB  ARG A  65      16.956   9.537   8.736  1.00  0.89           C  
ATOM   1007  CG  ARG A  65      16.112   9.632  10.001  1.00  0.89           C  
ATOM   1008  CD  ARG A  65      16.882  10.119  11.169  1.00  0.89           C  
ATOM   1009  NE  ARG A  65      16.087  10.060  12.386  1.00  0.89           N  
ATOM   1010  CZ  ARG A  65      15.225  11.000  12.803  1.00  0.89           C  
ATOM   1011  NH1 ARG A  65      15.046  12.106  12.107  1.00  0.89           N  
ATOM   1012  NH2 ARG A  65      14.556  10.798  13.922  1.00  0.89           N  
ATOM   1013  H   ARG A  65      16.305   7.083   8.546  1.00  0.89           H  
ATOM   1014  HA  ARG A  65      15.248   9.516   7.462  1.00  0.89           H  
ATOM   1015 1HB  ARG A  65      17.805   8.894   8.953  1.00  0.89           H  
ATOM   1016 2HB  ARG A  65      17.343  10.529   8.505  1.00  0.89           H  
ATOM   1017 1HG  ARG A  65      15.292  10.326   9.827  1.00  0.89           H  
ATOM   1018 2HG  ARG A  65      15.705   8.657  10.241  1.00  0.89           H  
ATOM   1019 1HD  ARG A  65      17.762   9.490  11.308  1.00  0.89           H  
ATOM   1020 2HD  ARG A  65      17.189  11.150  11.007  1.00  0.89           H  
ATOM   1021  HE  ARG A  65      16.177   9.229  12.966  1.00  0.89           H  
ATOM   1022 1HH1 ARG A  65      15.562  12.252  11.250  1.00  0.89           H  
ATOM   1023 2HH1 ARG A  65      14.395  12.806  12.430  1.00  0.89           H  
ATOM   1024 1HH2 ARG A  65      14.704   9.919  14.452  1.00  0.89           H  
ATOM   1025 2HH2 ARG A  65      13.903  11.487  14.258  1.00  0.89           H  
ATOM   1026  N   LEU A  66      18.010   8.396   6.009  1.00  0.90           N  
ATOM   1027  CA  LEU A  66      18.803   8.579   4.796  1.00  0.90           C  
ATOM   1028  C   LEU A  66      17.944   8.316   3.561  1.00  0.90           C  
ATOM   1029  O   LEU A  66      18.061   8.995   2.533  1.00  0.90           O  
ATOM   1030  CB  LEU A  66      20.030   7.668   4.818  1.00  0.90           C  
ATOM   1031  CG  LEU A  66      21.107   8.038   5.883  1.00  0.90           C  
ATOM   1032  CD1 LEU A  66      22.219   7.015   5.850  1.00  0.90           C  
ATOM   1033  CD2 LEU A  66      21.646   9.435   5.615  1.00  0.90           C  
ATOM   1034  H   LEU A  66      18.251   7.664   6.683  1.00  0.90           H  
ATOM   1035  HA  LEU A  66      19.144   9.614   4.759  1.00  0.90           H  
ATOM   1036 1HB  LEU A  66      19.697   6.649   5.024  1.00  0.90           H  
ATOM   1037 2HB  LEU A  66      20.488   7.687   3.861  1.00  0.90           H  
ATOM   1038  HG  LEU A  66      20.649   8.006   6.874  1.00  0.90           H  
ATOM   1039 1HD1 LEU A  66      22.963   7.251   6.611  1.00  0.90           H  
ATOM   1040 2HD1 LEU A  66      21.798   6.045   6.031  1.00  0.90           H  
ATOM   1041 3HD1 LEU A  66      22.686   7.025   4.878  1.00  0.90           H  
ATOM   1042 1HD2 LEU A  66      22.383   9.693   6.372  1.00  0.90           H  
ATOM   1043 2HD2 LEU A  66      22.108   9.464   4.629  1.00  0.90           H  
ATOM   1044 3HD2 LEU A  66      20.827  10.159   5.652  1.00  0.90           H  
ATOM   1045  N   PHE A  67      17.067   7.331   3.671  1.00  0.91           N  
ATOM   1046  CA  PHE A  67      16.141   7.006   2.612  1.00  0.91           C  
ATOM   1047  C   PHE A  67      15.205   8.168   2.332  1.00  0.91           C  
ATOM   1048  O   PHE A  67      15.000   8.543   1.176  1.00  0.91           O  
ATOM   1049  CB  PHE A  67      15.393   5.750   2.932  1.00  0.91           C  
ATOM   1050  CG  PHE A  67      14.415   5.465   1.988  1.00  0.91           C  
ATOM   1051  CD1 PHE A  67      14.757   5.081   0.720  1.00  0.91           C  
ATOM   1052  CD2 PHE A  67      13.131   5.543   2.348  1.00  0.91           C  
ATOM   1053  CE1 PHE A  67      13.802   4.783  -0.172  1.00  0.91           C  
ATOM   1054  CE2 PHE A  67      12.188   5.252   1.482  1.00  0.91           C  
ATOM   1055  CZ  PHE A  67      12.507   4.866   0.214  1.00  0.91           C  
ATOM   1056  H   PHE A  67      17.037   6.774   4.526  1.00  0.91           H  
ATOM   1057  HA  PHE A  67      16.718   6.815   1.707  1.00  0.91           H  
ATOM   1058 1HB  PHE A  67      16.084   4.910   2.986  1.00  0.91           H  
ATOM   1059 2HB  PHE A  67      14.916   5.845   3.901  1.00  0.91           H  
ATOM   1060  HD1 PHE A  67      15.811   5.015   0.440  1.00  0.91           H  
ATOM   1061  HD2 PHE A  67      12.873   5.850   3.368  1.00  0.91           H  
ATOM   1062  HE1 PHE A  67      14.078   4.477  -1.177  1.00  0.91           H  
ATOM   1063  HE2 PHE A  67      11.160   5.331   1.790  1.00  0.91           H  
ATOM   1064  HZ  PHE A  67      11.717   4.639  -0.468  1.00  0.91           H  
ATOM   1065  N   ASP A  68      14.619   8.740   3.382  1.00  0.90           N  
ATOM   1066  CA  ASP A  68      13.744   9.884   3.211  1.00  0.90           C  
ATOM   1067  C   ASP A  68      14.458  10.992   2.455  1.00  0.90           C  
ATOM   1068  O   ASP A  68      13.869  11.610   1.560  1.00  0.90           O  
ATOM   1069  CB  ASP A  68      13.248  10.396   4.565  1.00  0.90           C  
ATOM   1070  CG  ASP A  68      12.345  11.623   4.452  1.00  0.90           C  
ATOM   1071  OD1 ASP A  68      11.304  11.572   3.817  1.00  0.90           O  
ATOM   1072  OD2 ASP A  68      12.676  12.653   5.011  1.00  0.90           O  
ATOM   1073  H   ASP A  68      14.789   8.379   4.318  1.00  0.90           H  
ATOM   1074  HA  ASP A  68      12.881   9.569   2.625  1.00  0.90           H  
ATOM   1075 1HB  ASP A  68      12.713   9.596   5.079  1.00  0.90           H  
ATOM   1076 2HB  ASP A  68      14.110  10.653   5.184  1.00  0.90           H  
ATOM   1077  N   GLU A  69      15.735  11.240   2.772  1.00  0.88           N  
ATOM   1078  CA  GLU A  69      16.443  12.274   2.037  1.00  0.88           C  
ATOM   1079  C   GLU A  69      16.511  11.907   0.551  1.00  0.88           C  
ATOM   1080  O   GLU A  69      16.299  12.763  -0.313  1.00  0.88           O  
ATOM   1081  CB  GLU A  69      17.870  12.470   2.582  1.00  0.88           C  
ATOM   1082  CG  GLU A  69      17.967  13.114   3.967  1.00  0.88           C  
ATOM   1083  CD  GLU A  69      19.406  13.230   4.479  1.00  0.88           C  
ATOM   1084  OE1 GLU A  69      20.298  12.710   3.842  1.00  0.88           O  
ATOM   1085  OE2 GLU A  69      19.603  13.849   5.502  1.00  0.88           O  
ATOM   1086  H   GLU A  69      16.184  10.730   3.536  1.00  0.88           H  
ATOM   1087  HA  GLU A  69      15.893  13.209   2.139  1.00  0.88           H  
ATOM   1088 1HB  GLU A  69      18.370  11.507   2.638  1.00  0.88           H  
ATOM   1089 2HB  GLU A  69      18.438  13.087   1.888  1.00  0.88           H  
ATOM   1090 1HG  GLU A  69      17.524  14.107   3.925  1.00  0.88           H  
ATOM   1091 2HG  GLU A  69      17.384  12.516   4.667  1.00  0.88           H  
ATOM   1092  N   ALA A  70      16.757  10.622   0.249  1.00  0.86           N  
ATOM   1093  CA  ALA A  70      16.821  10.172  -1.141  1.00  0.86           C  
ATOM   1094  C   ALA A  70      15.484  10.354  -1.869  1.00  0.86           C  
ATOM   1095  O   ALA A  70      15.460  10.772  -3.034  1.00  0.86           O  
ATOM   1096  CB  ALA A  70      17.250   8.722  -1.203  1.00  0.86           C  
ATOM   1097  H   ALA A  70      16.939   9.961   1.007  1.00  0.86           H  
ATOM   1098  HA  ALA A  70      17.568  10.780  -1.649  1.00  0.86           H  
ATOM   1099 1HB  ALA A  70      17.343   8.425  -2.240  1.00  0.86           H  
ATOM   1100 2HB  ALA A  70      18.213   8.610  -0.707  1.00  0.86           H  
ATOM   1101 3HB  ALA A  70      16.517   8.095  -0.706  1.00  0.86           H  
ATOM   1102  N   ILE A  71      14.363  10.079  -1.188  1.00  0.83           N  
ATOM   1103  CA  ILE A  71      13.082  10.274  -1.860  1.00  0.83           C  
ATOM   1104  C   ILE A  71      12.853  11.738  -2.121  1.00  0.83           C  
ATOM   1105  O   ILE A  71      12.425  12.114  -3.213  1.00  0.83           O  
ATOM   1106  CB  ILE A  71      11.837   9.780  -1.112  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71      11.779   8.285  -0.986  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71      10.582  10.269  -1.885  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71      10.658   7.873  -0.053  1.00  0.83           C  
ATOM   1110  H   ILE A  71      14.424   9.722  -0.231  1.00  0.83           H  
ATOM   1111  HA  ILE A  71      13.117   9.760  -2.818  1.00  0.83           H  
ATOM   1112  HB  ILE A  71      11.835  10.198  -0.099  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71      11.601   7.854  -1.966  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71      12.730   7.899  -0.600  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71       9.682   9.951  -1.361  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71      10.597  11.356  -1.951  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71      10.583   9.845  -2.891  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71      10.591   6.815   0.009  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71      10.839   8.290   0.938  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71       9.715   8.253  -0.437  1.00  0.83           H  
ATOM   1121  N   LYS A  72      13.120  12.576  -1.121  1.00  0.79           N  
ATOM   1122  CA  LYS A  72      12.904  13.991  -1.312  1.00  0.79           C  
ATOM   1123  C   LYS A  72      13.776  14.497  -2.450  1.00  0.79           C  
ATOM   1124  O   LYS A  72      13.333  15.330  -3.242  1.00  0.79           O  
ATOM   1125  CB  LYS A  72      13.152  14.756  -0.012  1.00  0.79           C  
ATOM   1126  CG  LYS A  72      12.035  14.550   1.047  1.00  0.79           C  
ATOM   1127  CD  LYS A  72      12.258  15.419   2.278  1.00  0.79           C  
ATOM   1128  CE  LYS A  72      11.014  15.452   3.206  1.00  0.79           C  
ATOM   1129  NZ  LYS A  72      10.816  14.193   3.999  1.00  0.79           N  
ATOM   1130  H   LYS A  72      13.470  12.224  -0.227  1.00  0.79           H  
ATOM   1131  HA  LYS A  72      11.863  14.144  -1.597  1.00  0.79           H  
ATOM   1132 1HB  LYS A  72      14.094  14.416   0.429  1.00  0.79           H  
ATOM   1133 2HB  LYS A  72      13.247  15.821  -0.220  1.00  0.79           H  
ATOM   1134 1HG  LYS A  72      11.066  14.782   0.610  1.00  0.79           H  
ATOM   1135 2HG  LYS A  72      12.031  13.500   1.363  1.00  0.79           H  
ATOM   1136 1HD  LYS A  72      13.096  15.001   2.847  1.00  0.79           H  
ATOM   1137 2HD  LYS A  72      12.511  16.432   1.978  1.00  0.79           H  
ATOM   1138 1HE  LYS A  72      11.123  16.285   3.898  1.00  0.79           H  
ATOM   1139 2HE  LYS A  72      10.131  15.618   2.592  1.00  0.79           H  
ATOM   1140 1HZ  LYS A  72      10.012  14.274   4.581  1.00  0.79           H  
ATOM   1141 2HZ  LYS A  72      10.710  13.341   3.435  1.00  0.79           H  
ATOM   1142 3HZ  LYS A  72      11.624  14.007   4.589  1.00  0.79           H  
ATOM   1143  N   ALA A  73      15.003  13.974  -2.572  1.00  0.76           N  
ATOM   1144  CA  ALA A  73      15.864  14.379  -3.670  1.00  0.76           C  
ATOM   1145  C   ALA A  73      15.222  14.022  -5.006  1.00  0.76           C  
ATOM   1146  O   ALA A  73      15.273  14.810  -5.951  1.00  0.76           O  
ATOM   1147  CB  ALA A  73      17.220  13.709  -3.556  1.00  0.76           C  
ATOM   1148  H   ALA A  73      15.352  13.313  -1.878  1.00  0.76           H  
ATOM   1149  HA  ALA A  73      15.989  15.461  -3.623  1.00  0.76           H  
ATOM   1150 1HB  ALA A  73      17.858  14.035  -4.373  1.00  0.76           H  
ATOM   1151 2HB  ALA A  73      17.676  13.977  -2.603  1.00  0.76           H  
ATOM   1152 3HB  ALA A  73      17.094  12.632  -3.604  1.00  0.76           H  
ATOM   1153  N   ALA A  74      14.587  12.845  -5.088  1.00  0.73           N  
ATOM   1154  CA  ALA A  74      13.912  12.437  -6.317  1.00  0.73           C  
ATOM   1155  C   ALA A  74      12.779  13.403  -6.655  1.00  0.73           C  
ATOM   1156  O   ALA A  74      12.597  13.788  -7.816  1.00  0.73           O  
ATOM   1157  CB  ALA A  74      13.374  11.027  -6.178  1.00  0.73           C  
ATOM   1158  H   ALA A  74      14.599  12.211  -4.285  1.00  0.73           H  
ATOM   1159  HA  ALA A  74      14.639  12.464  -7.128  1.00  0.73           H  
ATOM   1160 1HB  ALA A  74      12.894  10.721  -7.111  1.00  0.73           H  
ATOM   1161 2HB  ALA A  74      14.196  10.348  -5.952  1.00  0.73           H  
ATOM   1162 3HB  ALA A  74      12.648  10.987  -5.376  1.00  0.73           H  
ATOM   1163  N   VAL A  75      12.056  13.847  -5.624  1.00  0.70           N  
ATOM   1164  CA  VAL A  75      10.950  14.772  -5.828  1.00  0.70           C  
ATOM   1165  C   VAL A  75      11.471  16.103  -6.335  1.00  0.70           C  
ATOM   1166  O   VAL A  75      10.927  16.661  -7.293  1.00  0.70           O  
ATOM   1167  CB  VAL A  75      10.155  14.996  -4.529  1.00  0.70           C  
ATOM   1168  CG1 VAL A  75       9.133  16.090  -4.755  1.00  0.70           C  
ATOM   1169  CG2 VAL A  75       9.477  13.705  -4.096  1.00  0.70           C  
ATOM   1170  H   VAL A  75      12.264  13.491  -4.688  1.00  0.70           H  
ATOM   1171  HA  VAL A  75      10.284  14.363  -6.581  1.00  0.70           H  
ATOM   1172  HB  VAL A  75      10.837  15.328  -3.749  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  75       8.581  16.269  -3.835  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  75       9.649  16.999  -5.052  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  75       8.440  15.787  -5.544  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  75       8.931  13.872  -3.172  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  75       8.790  13.386  -4.862  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  75      10.226  12.939  -3.938  1.00  0.70           H  
ATOM   1179  N   GLU A  76      12.533  16.616  -5.707  1.00  0.68           N  
ATOM   1180  CA  GLU A  76      13.111  17.870  -6.161  1.00  0.68           C  
ATOM   1181  C   GLU A  76      13.663  17.707  -7.580  1.00  0.68           C  
ATOM   1182  O   GLU A  76      13.499  18.593  -8.420  1.00  0.68           O  
ATOM   1183  CB  GLU A  76      14.193  18.371  -5.186  1.00  0.68           C  
ATOM   1184  CG  GLU A  76      13.644  18.878  -3.833  1.00  0.68           C  
ATOM   1185  CD  GLU A  76      14.723  19.375  -2.866  1.00  0.68           C  
ATOM   1186  OE1 GLU A  76      15.887  19.180  -3.133  1.00  0.68           O  
ATOM   1187  OE2 GLU A  76      14.368  19.965  -1.868  1.00  0.68           O  
ATOM   1188  H   GLU A  76      12.936  16.120  -4.911  1.00  0.68           H  
ATOM   1189  HA  GLU A  76      12.322  18.620  -6.191  1.00  0.68           H  
ATOM   1190 1HB  GLU A  76      14.890  17.556  -4.977  1.00  0.68           H  
ATOM   1191 2HB  GLU A  76      14.760  19.179  -5.652  1.00  0.68           H  
ATOM   1192 1HG  GLU A  76      12.942  19.689  -4.024  1.00  0.68           H  
ATOM   1193 2HG  GLU A  76      13.093  18.063  -3.362  1.00  0.68           H  
ATOM   1194  N   GLY A  77      14.257  16.541  -7.874  1.00  0.66           N  
ATOM   1195  CA  GLY A  77      14.805  16.265  -9.196  1.00  0.66           C  
ATOM   1196  C   GLY A  77      13.719  16.394 -10.252  1.00  0.66           C  
ATOM   1197  O   GLY A  77      13.951  16.929 -11.337  1.00  0.66           O  
ATOM   1198  H   GLY A  77      14.376  15.842  -7.147  1.00  0.66           H  
ATOM   1199 1HA  GLY A  77      15.619  16.957  -9.408  1.00  0.66           H  
ATOM   1200 2HA  GLY A  77      15.215  15.255  -9.206  1.00  0.66           H  
ATOM   1201  N   ILE A  78      12.511  15.947  -9.926  1.00  0.65           N  
ATOM   1202  CA  ILE A  78      11.412  16.125 -10.851  1.00  0.65           C  
ATOM   1203  C   ILE A  78      10.912  17.554 -10.922  1.00  0.65           C  
ATOM   1204  O   ILE A  78      10.755  18.102 -12.008  1.00  0.65           O  
ATOM   1205  CB  ILE A  78      10.204  15.248 -10.517  1.00  0.65           C  
ATOM   1206  CG1 ILE A  78      10.514  13.816 -10.727  1.00  0.65           C  
ATOM   1207  CG2 ILE A  78       9.002  15.675 -11.297  1.00  0.65           C  
ATOM   1208  CD1 ILE A  78       9.422  12.924 -10.256  1.00  0.65           C  
ATOM   1209  H   ILE A  78      12.374  15.463  -9.037  1.00  0.65           H  
ATOM   1210  HA  ILE A  78      11.762  15.845 -11.843  1.00  0.65           H  
ATOM   1211  HB  ILE A  78       9.983  15.363  -9.451  1.00  0.65           H  
ATOM   1212 1HG1 ILE A  78      10.695  13.635 -11.779  1.00  0.65           H  
ATOM   1213 2HG1 ILE A  78      11.418  13.576 -10.166  1.00  0.65           H  
ATOM   1214 1HG2 ILE A  78       8.201  15.054 -10.991  1.00  0.65           H  
ATOM   1215 2HG2 ILE A  78       8.761  16.713 -11.084  1.00  0.65           H  
ATOM   1216 3HG2 ILE A  78       9.175  15.563 -12.347  1.00  0.65           H  
ATOM   1217 1HD1 ILE A  78       9.695  11.878 -10.402  1.00  0.65           H  
ATOM   1218 2HD1 ILE A  78       9.250  13.123  -9.224  1.00  0.65           H  
ATOM   1219 3HD1 ILE A  78       8.522  13.141 -10.816  1.00  0.65           H  
ATOM   1220  N   LEU A  79      10.684  18.182  -9.778  1.00  0.65           N  
ATOM   1221  CA  LEU A  79      10.091  19.511  -9.785  1.00  0.65           C  
ATOM   1222  C   LEU A  79      10.980  20.580 -10.417  1.00  0.65           C  
ATOM   1223  O   LEU A  79      10.471  21.534 -11.003  1.00  0.65           O  
ATOM   1224  CB  LEU A  79       9.676  19.886  -8.370  1.00  0.65           C  
ATOM   1225  CG  LEU A  79       8.523  19.008  -7.833  1.00  0.65           C  
ATOM   1226  CD1 LEU A  79       8.235  19.379  -6.396  1.00  0.65           C  
ATOM   1227  CD2 LEU A  79       7.300  19.165  -8.736  1.00  0.65           C  
ATOM   1228  H   LEU A  79      10.874  17.708  -8.894  1.00  0.65           H  
ATOM   1229  HA  LEU A  79       9.183  19.457 -10.382  1.00  0.65           H  
ATOM   1230 1HB  LEU A  79      10.536  19.758  -7.710  1.00  0.65           H  
ATOM   1231 2HB  LEU A  79       9.364  20.928  -8.351  1.00  0.65           H  
ATOM   1232  HG  LEU A  79       8.833  17.963  -7.844  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  79       7.439  18.743  -6.010  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  79       9.137  19.236  -5.802  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  79       7.927  20.421  -6.344  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  79       6.493  18.536  -8.368  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  79       6.974  20.206  -8.738  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  79       7.557  18.864  -9.753  1.00  0.65           H  
ATOM   1239  N   GLU A  80      12.300  20.425 -10.331  1.00  0.65           N  
ATOM   1240  CA  GLU A  80      13.200  21.395 -10.950  1.00  0.65           C  
ATOM   1241  C   GLU A  80      13.464  21.095 -12.435  1.00  0.65           C  
ATOM   1242  O   GLU A  80      14.201  21.830 -13.098  1.00  0.65           O  
ATOM   1243  CB  GLU A  80      14.530  21.483 -10.196  1.00  0.65           C  
ATOM   1244  CG  GLU A  80      14.424  22.080  -8.785  1.00  0.65           C  
ATOM   1245  CD  GLU A  80      15.772  22.245  -8.094  1.00  0.65           C  
ATOM   1246  OE1 GLU A  80      16.770  21.875  -8.670  1.00  0.65           O  
ATOM   1247  OE2 GLU A  80      15.797  22.774  -7.005  1.00  0.65           O  
ATOM   1248  H   GLU A  80      12.689  19.641  -9.807  1.00  0.65           H  
ATOM   1249  HA  GLU A  80      12.726  22.374 -10.893  1.00  0.65           H  
ATOM   1250 1HB  GLU A  80      14.952  20.479 -10.099  1.00  0.65           H  
ATOM   1251 2HB  GLU A  80      15.236  22.083 -10.768  1.00  0.65           H  
ATOM   1252 1HG  GLU A  80      13.936  23.051  -8.849  1.00  0.65           H  
ATOM   1253 2HG  GLU A  80      13.792  21.423  -8.182  1.00  0.65           H  
ATOM   1254  N   ASN A  81      12.896  20.005 -12.952  1.00  0.65           N  
ATOM   1255  CA  ASN A  81      13.068  19.609 -14.341  1.00  0.65           C  
ATOM   1256  C   ASN A  81      11.831  20.025 -15.128  1.00  0.65           C  
ATOM   1257  O   ASN A  81      10.744  19.475 -14.938  1.00  0.65           O  
ATOM   1258  CB  ASN A  81      13.357  18.119 -14.421  1.00  0.65           C  
ATOM   1259  CG  ASN A  81      13.644  17.598 -15.790  1.00  0.65           C  
ATOM   1260  OD1 ASN A  81      12.774  17.562 -16.683  1.00  0.65           O  
ATOM   1261  ND2 ASN A  81      14.879  17.179 -15.984  1.00  0.65           N  
ATOM   1262  H   ASN A  81      12.281  19.431 -12.379  1.00  0.65           H  
ATOM   1263  HA  ASN A  81      13.919  20.147 -14.758  1.00  0.65           H  
ATOM   1264 1HB  ASN A  81      14.216  17.893 -13.786  1.00  0.65           H  
ATOM   1265 2HB  ASN A  81      12.514  17.572 -14.005  1.00  0.65           H  
ATOM   1266 1HD2 ASN A  81      15.157  16.810 -16.871  1.00  0.65           H  
ATOM   1267 2HD2 ASN A  81      15.550  17.225 -15.236  1.00  0.65           H  
ATOM   1268  N   GLU A  82      11.989  20.979 -16.041  1.00  0.66           N  
ATOM   1269  CA  GLU A  82      10.834  21.524 -16.749  1.00  0.66           C  
ATOM   1270  C   GLU A  82      10.054  20.471 -17.531  1.00  0.66           C  
ATOM   1271  O   GLU A  82       8.835  20.561 -17.649  1.00  0.66           O  
ATOM   1272  CB  GLU A  82      11.278  22.638 -17.701  1.00  0.66           C  
ATOM   1273  CG  GLU A  82      11.752  23.912 -17.003  1.00  0.66           C  
ATOM   1274  CD  GLU A  82      12.242  24.978 -17.961  1.00  0.66           C  
ATOM   1275  OE1 GLU A  82      12.350  24.698 -19.132  1.00  0.66           O  
ATOM   1276  OE2 GLU A  82      12.505  26.071 -17.516  1.00  0.66           O  
ATOM   1277  H   GLU A  82      12.907  21.376 -16.193  1.00  0.66           H  
ATOM   1278  HA  GLU A  82      10.159  21.953 -16.006  1.00  0.66           H  
ATOM   1279 1HB  GLU A  82      12.093  22.275 -18.328  1.00  0.66           H  
ATOM   1280 2HB  GLU A  82      10.452  22.902 -18.360  1.00  0.66           H  
ATOM   1281 1HG  GLU A  82      10.926  24.318 -16.418  1.00  0.66           H  
ATOM   1282 2HG  GLU A  82      12.554  23.653 -16.312  1.00  0.66           H  
ATOM   1283  N   ARG A  83      10.749  19.487 -18.095  1.00  0.66           N  
ATOM   1284  CA  ARG A  83      10.067  18.444 -18.849  1.00  0.66           C  
ATOM   1285  C   ARG A  83       9.267  17.498 -17.951  1.00  0.66           C  
ATOM   1286  O   ARG A  83       8.138  17.133 -18.280  1.00  0.66           O  
ATOM   1287  CB  ARG A  83      11.042  17.637 -19.681  1.00  0.66           C  
ATOM   1288  CG  ARG A  83      10.384  16.599 -20.578  1.00  0.66           C  
ATOM   1289  CD  ARG A  83      11.369  15.936 -21.454  1.00  0.66           C  
ATOM   1290  NE  ARG A  83      11.972  16.875 -22.382  1.00  0.66           N  
ATOM   1291  CZ  ARG A  83      13.122  16.665 -23.045  1.00  0.66           C  
ATOM   1292  NH1 ARG A  83      13.776  15.541 -22.888  1.00  0.66           N  
ATOM   1293  NH2 ARG A  83      13.596  17.596 -23.861  1.00  0.66           N  
ATOM   1294  H   ARG A  83      11.749  19.453 -17.972  1.00  0.66           H  
ATOM   1295  HA  ARG A  83       9.371  18.927 -19.533  1.00  0.66           H  
ATOM   1296 1HB  ARG A  83      11.633  18.302 -20.306  1.00  0.66           H  
ATOM   1297 2HB  ARG A  83      11.729  17.105 -19.024  1.00  0.66           H  
ATOM   1298 1HG  ARG A  83       9.910  15.847 -19.955  1.00  0.66           H  
ATOM   1299 2HG  ARG A  83       9.633  17.077 -21.206  1.00  0.66           H  
ATOM   1300 1HD  ARG A  83      12.154  15.524 -20.837  1.00  0.66           H  
ATOM   1301 2HD  ARG A  83      10.897  15.136 -22.026  1.00  0.66           H  
ATOM   1302  HE  ARG A  83      11.499  17.753 -22.533  1.00  0.66           H  
ATOM   1303 1HH1 ARG A  83      13.400  14.802 -22.274  1.00  0.66           H  
ATOM   1304 2HH1 ARG A  83      14.633  15.384 -23.389  1.00  0.66           H  
ATOM   1305 1HH2 ARG A  83      13.093  18.462 -23.985  1.00  0.66           H  
ATOM   1306 2HH2 ARG A  83      14.458  17.435 -24.359  1.00  0.66           H  
ATOM   1307  N   LEU A  84       9.847  17.088 -16.819  1.00  0.66           N  
ATOM   1308  CA  LEU A  84       9.159  16.125 -15.957  1.00  0.66           C  
ATOM   1309  C   LEU A  84       8.088  16.726 -15.058  1.00  0.66           C  
ATOM   1310  O   LEU A  84       7.059  16.092 -14.820  1.00  0.66           O  
ATOM   1311  CB  LEU A  84      10.146  15.387 -15.062  1.00  0.66           C  
ATOM   1312  CG  LEU A  84      11.105  14.533 -15.760  1.00  0.66           C  
ATOM   1313  CD1 LEU A  84      12.063  13.906 -14.765  1.00  0.66           C  
ATOM   1314  CD2 LEU A  84      10.350  13.531 -16.489  1.00  0.66           C  
ATOM   1315  H   LEU A  84      10.783  17.424 -16.582  1.00  0.66           H  
ATOM   1316  HA  LEU A  84       8.676  15.394 -16.601  1.00  0.66           H  
ATOM   1317 1HB  LEU A  84      10.694  16.116 -14.463  1.00  0.66           H  
ATOM   1318 2HB  LEU A  84       9.582  14.743 -14.399  1.00  0.66           H  
ATOM   1319  HG  LEU A  84      11.683  15.130 -16.462  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  84      12.760  13.280 -15.298  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  84      12.608  14.690 -14.240  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  84      11.508  13.305 -14.050  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  84      11.034  12.917 -17.022  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  84       9.767  12.928 -15.796  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  84       9.685  14.030 -17.181  1.00  0.66           H  
ATOM   1326  N   LYS A  85       8.289  17.953 -14.588  1.00  0.66           N  
ATOM   1327  CA  LYS A  85       7.324  18.601 -13.707  1.00  0.66           C  
ATOM   1328  C   LYS A  85       5.853  18.418 -14.164  1.00  0.66           C  
ATOM   1329  O   LYS A  85       5.078  17.854 -13.396  1.00  0.66           O  
ATOM   1330  CB  LYS A  85       7.712  20.071 -13.511  1.00  0.66           C  
ATOM   1331  CG  LYS A  85       6.818  20.905 -12.586  1.00  0.66           C  
ATOM   1332  CD  LYS A  85       7.388  22.325 -12.490  1.00  0.66           C  
ATOM   1333  CE  LYS A  85       6.729  23.199 -11.407  1.00  0.66           C  
ATOM   1334  NZ  LYS A  85       5.304  23.536 -11.699  1.00  0.66           N  
ATOM   1335  H   LYS A  85       9.155  18.449 -14.810  1.00  0.66           H  
ATOM   1336  HA  LYS A  85       7.409  18.130 -12.727  1.00  0.66           H  
ATOM   1337 1HB  LYS A  85       8.704  20.084 -13.043  1.00  0.66           H  
ATOM   1338 2HB  LYS A  85       7.836  20.582 -14.448  1.00  0.66           H  
ATOM   1339 1HG  LYS A  85       5.803  20.949 -12.990  1.00  0.66           H  
ATOM   1340 2HG  LYS A  85       6.779  20.460 -11.595  1.00  0.66           H  
ATOM   1341 1HD  LYS A  85       8.453  22.256 -12.281  1.00  0.66           H  
ATOM   1342 2HD  LYS A  85       7.265  22.817 -13.454  1.00  0.66           H  
ATOM   1343 1HE  LYS A  85       6.780  22.682 -10.449  1.00  0.66           H  
ATOM   1344 2HE  LYS A  85       7.296  24.126 -11.337  1.00  0.66           H  
ATOM   1345 1HZ  LYS A  85       4.940  24.117 -10.964  1.00  0.66           H  
ATOM   1346 2HZ  LYS A  85       5.231  24.022 -12.577  1.00  0.66           H  
ATOM   1347 3HZ  LYS A  85       4.743  22.681 -11.734  1.00  0.66           H  
ATOM   1348  N   PRO A  86       5.414  18.820 -15.389  1.00  0.67           N  
ATOM   1349  CA  PRO A  86       4.042  18.683 -15.863  1.00  0.67           C  
ATOM   1350  C   PRO A  86       3.584  17.230 -16.018  1.00  0.67           C  
ATOM   1351  O   PRO A  86       2.377  16.958 -16.061  1.00  0.67           O  
ATOM   1352  CB  PRO A  86       4.073  19.402 -17.222  1.00  0.67           C  
ATOM   1353  CG  PRO A  86       5.509  19.351 -17.649  1.00  0.67           C  
ATOM   1354  CD  PRO A  86       6.294  19.477 -16.382  1.00  0.67           C  
ATOM   1355  HA  PRO A  86       3.381  19.220 -15.166  1.00  0.67           H  
ATOM   1356 1HB  PRO A  86       3.397  18.901 -17.925  1.00  0.67           H  
ATOM   1357 2HB  PRO A  86       3.704  20.432 -17.103  1.00  0.67           H  
ATOM   1358 1HG  PRO A  86       5.730  18.406 -18.166  1.00  0.67           H  
ATOM   1359 2HG  PRO A  86       5.739  20.161 -18.356  1.00  0.67           H  
ATOM   1360 1HD  PRO A  86       7.216  18.971 -16.552  1.00  0.67           H  
ATOM   1361 2HD  PRO A  86       6.433  20.534 -16.155  1.00  0.67           H  
ATOM   1362  N   VAL A  87       4.524  16.283 -16.098  1.00  0.68           N  
ATOM   1363  CA  VAL A  87       4.147  14.891 -16.263  1.00  0.68           C  
ATOM   1364  C   VAL A  87       3.703  14.448 -14.895  1.00  0.68           C  
ATOM   1365  O   VAL A  87       2.615  13.906 -14.707  1.00  0.68           O  
ATOM   1366  CB  VAL A  87       5.357  14.046 -16.694  1.00  0.68           C  
ATOM   1367  CG1 VAL A  87       4.956  12.584 -16.805  1.00  0.68           C  
ATOM   1368  CG2 VAL A  87       5.965  14.622 -17.941  1.00  0.68           C  
ATOM   1369  H   VAL A  87       5.510  16.504 -16.009  1.00  0.68           H  
ATOM   1370  HA  VAL A  87       3.328  14.787 -16.955  1.00  0.68           H  
ATOM   1371  HB  VAL A  87       6.104  14.094 -15.909  1.00  0.68           H  
ATOM   1372 1HG1 VAL A  87       5.818  11.982 -17.064  1.00  0.68           H  
ATOM   1373 2HG1 VAL A  87       4.557  12.252 -15.852  1.00  0.68           H  
ATOM   1374 3HG1 VAL A  87       4.195  12.482 -17.576  1.00  0.68           H  
ATOM   1375 1HG2 VAL A  87       6.837  14.076 -18.203  1.00  0.68           H  
ATOM   1376 2HG2 VAL A  87       5.285  14.585 -18.742  1.00  0.68           H  
ATOM   1377 3HG2 VAL A  87       6.239  15.654 -17.746  1.00  0.68           H  
ATOM   1378  N   TYR A  88       4.549  14.763 -13.930  1.00  0.69           N  
ATOM   1379  CA  TYR A  88       4.329  14.449 -12.540  1.00  0.69           C  
ATOM   1380  C   TYR A  88       3.012  15.049 -12.083  1.00  0.69           C  
ATOM   1381  O   TYR A  88       2.158  14.348 -11.543  1.00  0.69           O  
ATOM   1382  CB  TYR A  88       5.514  14.982 -11.739  1.00  0.69           C  
ATOM   1383  CG  TYR A  88       5.495  14.784 -10.243  1.00  0.69           C  
ATOM   1384  CD1 TYR A  88       5.831  13.554  -9.681  1.00  0.69           C  
ATOM   1385  CD2 TYR A  88       5.194  15.855  -9.426  1.00  0.69           C  
ATOM   1386  CE1 TYR A  88       5.857  13.410  -8.318  1.00  0.69           C  
ATOM   1387  CE2 TYR A  88       5.221  15.706  -8.057  1.00  0.69           C  
ATOM   1388  CZ  TYR A  88       5.554  14.490  -7.502  1.00  0.69           C  
ATOM   1389  OH  TYR A  88       5.582  14.349  -6.132  1.00  0.69           O  
ATOM   1390  H   TYR A  88       5.408  15.251 -14.187  1.00  0.69           H  
ATOM   1391  HA  TYR A  88       4.266  13.368 -12.427  1.00  0.69           H  
ATOM   1392 1HB  TYR A  88       6.406  14.536 -12.134  1.00  0.69           H  
ATOM   1393 2HB  TYR A  88       5.608  16.040 -11.912  1.00  0.69           H  
ATOM   1394  HD1 TYR A  88       6.076  12.705 -10.313  1.00  0.69           H  
ATOM   1395  HD2 TYR A  88       4.940  16.821  -9.869  1.00  0.69           H  
ATOM   1396  HE1 TYR A  88       6.114  12.456  -7.885  1.00  0.69           H  
ATOM   1397  HE2 TYR A  88       4.985  16.554  -7.413  1.00  0.69           H  
ATOM   1398  HH  TYR A  88       5.221  15.138  -5.721  1.00  0.69           H  
ATOM   1399  N   GLU A  89       2.820  16.336 -12.361  1.00  0.71           N  
ATOM   1400  CA  GLU A  89       1.599  17.016 -11.965  1.00  0.71           C  
ATOM   1401  C   GLU A  89       0.338  16.413 -12.613  1.00  0.71           C  
ATOM   1402  O   GLU A  89      -0.683  16.265 -11.936  1.00  0.71           O  
ATOM   1403  CB  GLU A  89       1.723  18.504 -12.313  1.00  0.71           C  
ATOM   1404  CG  GLU A  89       2.733  19.245 -11.446  1.00  0.71           C  
ATOM   1405  CD  GLU A  89       3.007  20.640 -11.909  1.00  0.71           C  
ATOM   1406  OE1 GLU A  89       2.507  21.034 -12.935  1.00  0.71           O  
ATOM   1407  OE2 GLU A  89       3.750  21.319 -11.237  1.00  0.71           O  
ATOM   1408  H   GLU A  89       3.562  16.861 -12.828  1.00  0.71           H  
ATOM   1409  HA  GLU A  89       1.500  16.923 -10.884  1.00  0.71           H  
ATOM   1410 1HB  GLU A  89       2.026  18.604 -13.350  1.00  0.71           H  
ATOM   1411 2HB  GLU A  89       0.754  18.988 -12.203  1.00  0.71           H  
ATOM   1412 1HG  GLU A  89       2.355  19.282 -10.426  1.00  0.71           H  
ATOM   1413 2HG  GLU A  89       3.665  18.682 -11.431  1.00  0.71           H  
ATOM   1414  N   SER A  90       0.416  16.017 -13.895  1.00  0.72           N  
ATOM   1415  CA  SER A  90      -0.722  15.419 -14.603  1.00  0.72           C  
ATOM   1416  C   SER A  90      -1.129  14.031 -14.077  1.00  0.72           C  
ATOM   1417  O   SER A  90      -2.319  13.692 -14.050  1.00  0.72           O  
ATOM   1418  CB  SER A  90      -0.404  15.302 -16.075  1.00  0.72           C  
ATOM   1419  OG  SER A  90      -0.251  16.567 -16.655  1.00  0.72           O  
ATOM   1420  H   SER A  90       1.273  16.171 -14.427  1.00  0.72           H  
ATOM   1421  HA  SER A  90      -1.573  16.087 -14.485  1.00  0.72           H  
ATOM   1422 1HB  SER A  90       0.516  14.726 -16.205  1.00  0.72           H  
ATOM   1423 2HB  SER A  90      -1.202  14.760 -16.578  1.00  0.72           H  
ATOM   1424  HG  SER A  90       0.651  16.862 -16.398  1.00  0.72           H  
ATOM   1425  N   LEU A  91      -0.141  13.227 -13.693  1.00  0.72           N  
ATOM   1426  CA  LEU A  91      -0.349  11.861 -13.205  1.00  0.72           C  
ATOM   1427  C   LEU A  91      -0.994  11.793 -11.815  1.00  0.72           C  
ATOM   1428  O   LEU A  91      -0.860  12.711 -11.009  1.00  0.72           O  
ATOM   1429  CB  LEU A  91       0.985  11.115 -13.177  1.00  0.72           C  
ATOM   1430  CG  LEU A  91       1.684  10.831 -14.551  1.00  0.72           C  
ATOM   1431  CD1 LEU A  91       3.064  10.180 -14.285  1.00  0.72           C  
ATOM   1432  CD2 LEU A  91       0.793   9.950 -15.411  1.00  0.72           C  
ATOM   1433  H   LEU A  91       0.819  13.572 -13.769  1.00  0.72           H  
ATOM   1434  HA  LEU A  91      -1.008  11.354 -13.906  1.00  0.72           H  
ATOM   1435 1HB  LEU A  91       1.683  11.730 -12.606  1.00  0.72           H  
ATOM   1436 2HB  LEU A  91       0.858  10.191 -12.647  1.00  0.72           H  
ATOM   1437  HG  LEU A  91       1.843  11.750 -15.077  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  91       3.563   9.994 -15.229  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  91       3.670  10.859 -13.683  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  91       2.946   9.243 -13.754  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  91       1.268   9.761 -16.358  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  91       0.618   9.027 -14.917  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  91      -0.158  10.456 -15.582  1.00  0.72           H  
ATOM   1444  N   ASP A  92      -1.701  10.689 -11.538  1.00  0.72           N  
ATOM   1445  CA  ASP A  92      -2.324  10.482 -10.226  1.00  0.72           C  
ATOM   1446  C   ASP A  92      -1.304   9.968  -9.208  1.00  0.72           C  
ATOM   1447  O   ASP A  92      -0.139   9.803  -9.556  1.00  0.72           O  
ATOM   1448  CB  ASP A  92      -3.514   9.529 -10.397  1.00  0.72           C  
ATOM   1449  CG  ASP A  92      -3.125   8.097 -10.797  1.00  0.72           C  
ATOM   1450  OD1 ASP A  92      -1.995   7.674 -10.577  1.00  0.72           O  
ATOM   1451  OD2 ASP A  92      -3.948   7.466 -11.419  1.00  0.72           O  
ATOM   1452  H   ASP A  92      -1.804   9.983 -12.250  1.00  0.72           H  
ATOM   1453  HA  ASP A  92      -2.704  11.442  -9.871  1.00  0.72           H  
ATOM   1454 1HB  ASP A  92      -4.081   9.487  -9.468  1.00  0.72           H  
ATOM   1455 2HB  ASP A  92      -4.184   9.930 -11.161  1.00  0.72           H  
ATOM   1456  N   ALA A  93      -1.721   9.694  -7.964  1.00  0.71           N  
ATOM   1457  CA  ALA A  93      -0.751   9.331  -6.921  1.00  0.71           C  
ATOM   1458  C   ALA A  93       0.075   8.076  -7.198  1.00  0.71           C  
ATOM   1459  O   ALA A  93       1.276   8.055  -6.920  1.00  0.71           O  
ATOM   1460  CB  ALA A  93      -1.475   9.133  -5.608  1.00  0.71           C  
ATOM   1461  H   ALA A  93      -2.696   9.795  -7.726  1.00  0.71           H  
ATOM   1462  HA  ALA A  93      -0.058  10.164  -6.823  1.00  0.71           H  
ATOM   1463 1HB  ALA A  93      -0.750   8.918  -4.823  1.00  0.71           H  
ATOM   1464 2HB  ALA A  93      -2.027  10.038  -5.356  1.00  0.71           H  
ATOM   1465 3HB  ALA A  93      -2.168   8.298  -5.699  1.00  0.71           H  
ATOM   1466  N   VAL A  94      -0.532   7.032  -7.748  1.00  0.70           N  
ATOM   1467  CA  VAL A  94       0.234   5.815  -7.974  1.00  0.70           C  
ATOM   1468  C   VAL A  94       1.201   6.022  -9.115  1.00  0.70           C  
ATOM   1469  O   VAL A  94       2.374   5.638  -9.039  1.00  0.70           O  
ATOM   1470  CB  VAL A  94      -0.679   4.615  -8.256  1.00  0.70           C  
ATOM   1471  CG1 VAL A  94       0.160   3.435  -8.649  1.00  0.70           C  
ATOM   1472  CG2 VAL A  94      -1.477   4.294  -7.025  1.00  0.70           C  
ATOM   1473  H   VAL A  94      -1.508   7.081  -8.017  1.00  0.70           H  
ATOM   1474  HA  VAL A  94       0.806   5.594  -7.073  1.00  0.70           H  
ATOM   1475  HB  VAL A  94      -1.352   4.847  -9.089  1.00  0.70           H  
ATOM   1476 1HG1 VAL A  94      -0.467   2.582  -8.852  1.00  0.70           H  
ATOM   1477 2HG1 VAL A  94       0.710   3.701  -9.537  1.00  0.70           H  
ATOM   1478 3HG1 VAL A  94       0.842   3.189  -7.861  1.00  0.70           H  
ATOM   1479 1HG2 VAL A  94      -2.120   3.434  -7.227  1.00  0.70           H  
ATOM   1480 2HG2 VAL A  94      -0.803   4.061  -6.215  1.00  0.70           H  
ATOM   1481 3HG2 VAL A  94      -2.088   5.153  -6.756  1.00  0.70           H  
ATOM   1482  N   ARG A  95       0.713   6.636 -10.181  1.00  0.68           N  
ATOM   1483  CA  ARG A  95       1.550   6.880 -11.330  1.00  0.68           C  
ATOM   1484  C   ARG A  95       2.684   7.876 -10.988  1.00  0.68           C  
ATOM   1485  O   ARG A  95       3.808   7.717 -11.473  1.00  0.68           O  
ATOM   1486  CB  ARG A  95       0.675   7.305 -12.477  1.00  0.68           C  
ATOM   1487  CG  ARG A  95      -0.250   6.179 -12.985  1.00  0.68           C  
ATOM   1488  CD  ARG A  95      -1.025   6.594 -14.158  1.00  0.68           C  
ATOM   1489  NE  ARG A  95      -1.782   5.509 -14.777  1.00  0.68           N  
ATOM   1490  CZ  ARG A  95      -3.082   5.175 -14.544  1.00  0.68           C  
ATOM   1491  NH1 ARG A  95      -3.824   5.805 -13.643  1.00  0.68           N  
ATOM   1492  NH2 ARG A  95      -3.651   4.188 -15.231  1.00  0.68           N  
ATOM   1493  H   ARG A  95      -0.268   6.954 -10.205  1.00  0.68           H  
ATOM   1494  HA  ARG A  95       2.007   5.934 -11.616  1.00  0.68           H  
ATOM   1495 1HB  ARG A  95       0.040   8.131 -12.163  1.00  0.68           H  
ATOM   1496 2HB  ARG A  95       1.289   7.626 -13.297  1.00  0.68           H  
ATOM   1497 1HG  ARG A  95       0.310   5.290 -13.218  1.00  0.68           H  
ATOM   1498 2HG  ARG A  95      -0.966   5.952 -12.192  1.00  0.68           H  
ATOM   1499 1HD  ARG A  95      -1.725   7.377 -13.868  1.00  0.68           H  
ATOM   1500 2HD  ARG A  95      -0.341   6.970 -14.903  1.00  0.68           H  
ATOM   1501  HE  ARG A  95      -1.269   4.961 -15.473  1.00  0.68           H  
ATOM   1502 1HH1 ARG A  95      -3.461   6.554 -13.041  1.00  0.68           H  
ATOM   1503 2HH1 ARG A  95      -4.780   5.526 -13.500  1.00  0.68           H  
ATOM   1504 1HH2 ARG A  95      -3.133   3.650 -15.946  1.00  0.68           H  
ATOM   1505 2HH2 ARG A  95      -4.610   3.944 -15.048  1.00  0.68           H  
ATOM   1506  N   ARG A  96       2.421   8.875 -10.121  1.00  0.67           N  
ATOM   1507  CA  ARG A  96       3.482   9.791  -9.684  1.00  0.67           C  
ATOM   1508  C   ARG A  96       4.546   9.040  -8.907  1.00  0.67           C  
ATOM   1509  O   ARG A  96       5.739   9.296  -9.083  1.00  0.67           O  
ATOM   1510  CB  ARG A  96       2.967  10.913  -8.790  1.00  0.67           C  
ATOM   1511  CG  ARG A  96       2.185  11.999  -9.464  1.00  0.67           C  
ATOM   1512  CD  ARG A  96       1.642  12.979  -8.471  1.00  0.67           C  
ATOM   1513  NE  ARG A  96       0.859  14.038  -9.098  1.00  0.67           N  
ATOM   1514  CZ  ARG A  96       0.002  14.843  -8.429  1.00  0.67           C  
ATOM   1515  NH1 ARG A  96      -0.143  14.689  -7.127  1.00  0.67           N  
ATOM   1516  NH2 ARG A  96      -0.701  15.776  -9.055  1.00  0.67           N  
ATOM   1517  H   ARG A  96       1.477   9.010  -9.767  1.00  0.67           H  
ATOM   1518  HA  ARG A  96       3.939  10.238 -10.568  1.00  0.67           H  
ATOM   1519 1HB  ARG A  96       2.312  10.479  -8.035  1.00  0.67           H  
ATOM   1520 2HB  ARG A  96       3.797  11.372  -8.267  1.00  0.67           H  
ATOM   1521 1HG  ARG A  96       2.861  12.526 -10.120  1.00  0.67           H  
ATOM   1522 2HG  ARG A  96       1.378  11.594 -10.046  1.00  0.67           H  
ATOM   1523 1HD  ARG A  96       0.998  12.451  -7.773  1.00  0.67           H  
ATOM   1524 2HD  ARG A  96       2.467  13.441  -7.935  1.00  0.67           H  
ATOM   1525  HE  ARG A  96       0.977  14.172 -10.120  1.00  0.67           H  
ATOM   1526 1HH1 ARG A  96       0.384  13.976  -6.646  1.00  0.67           H  
ATOM   1527 2HH1 ARG A  96      -0.783  15.279  -6.617  1.00  0.67           H  
ATOM   1528 1HH2 ARG A  96      -0.621  15.900 -10.079  1.00  0.67           H  
ATOM   1529 2HH2 ARG A  96      -1.337  16.356  -8.540  1.00  0.67           H  
ATOM   1530  N   CYS A  97       4.123   8.086  -8.069  1.00  0.66           N  
ATOM   1531  CA  CYS A  97       5.069   7.302  -7.296  1.00  0.66           C  
ATOM   1532  C   CYS A  97       5.932   6.477  -8.249  1.00  0.66           C  
ATOM   1533  O   CYS A  97       7.143   6.324  -8.040  1.00  0.66           O  
ATOM   1534  CB  CYS A  97       4.336   6.390  -6.329  1.00  0.66           C  
ATOM   1535  SG  CYS A  97       3.491   7.245  -4.996  1.00  0.66           S  
ATOM   1536  H   CYS A  97       3.122   7.924  -7.933  1.00  0.66           H  
ATOM   1537  HA  CYS A  97       5.705   7.974  -6.727  1.00  0.66           H  
ATOM   1538 1HB  CYS A  97       3.598   5.817  -6.874  1.00  0.66           H  
ATOM   1539 2HB  CYS A  97       5.047   5.706  -5.883  1.00  0.66           H  
ATOM   1540  HG  CYS A  97       2.532   7.781  -5.784  1.00  0.66           H  
ATOM   1541  N   ALA A  98       5.315   5.945  -9.314  1.00  0.65           N  
ATOM   1542  CA  ALA A  98       6.057   5.198 -10.323  1.00  0.65           C  
ATOM   1543  C   ALA A  98       7.091   6.099 -11.010  1.00  0.65           C  
ATOM   1544  O   ALA A  98       8.235   5.685 -11.213  1.00  0.65           O  
ATOM   1545  CB  ALA A  98       5.112   4.611 -11.345  1.00  0.65           C  
ATOM   1546  H   ALA A  98       4.304   6.055  -9.412  1.00  0.65           H  
ATOM   1547  HA  ALA A  98       6.586   4.387  -9.824  1.00  0.65           H  
ATOM   1548 1HB  ALA A  98       5.662   4.037 -12.075  1.00  0.65           H  
ATOM   1549 2HB  ALA A  98       4.407   3.976 -10.842  1.00  0.65           H  
ATOM   1550 3HB  ALA A  98       4.586   5.401 -11.833  1.00  0.65           H  
ATOM   1551  N   LEU A  99       6.727   7.362 -11.285  1.00  0.65           N  
ATOM   1552  CA  LEU A  99       7.669   8.295 -11.908  1.00  0.65           C  
ATOM   1553  C   LEU A  99       8.813   8.554 -10.921  1.00  0.65           C  
ATOM   1554  O   LEU A  99       9.980   8.525 -11.303  1.00  0.65           O  
ATOM   1555  CB  LEU A  99       6.980   9.608 -12.318  1.00  0.65           C  
ATOM   1556  CG  LEU A  99       7.853  10.664 -13.093  1.00  0.65           C  
ATOM   1557  CD1 LEU A  99       8.352  10.058 -14.389  1.00  0.65           C  
ATOM   1558  CD2 LEU A  99       7.016  11.905 -13.394  1.00  0.65           C  
ATOM   1559  H   LEU A  99       5.765   7.656 -11.108  1.00  0.65           H  
ATOM   1560  HA  LEU A  99       8.080   7.830 -12.802  1.00  0.65           H  
ATOM   1561 1HB  LEU A  99       6.115   9.361 -12.936  1.00  0.65           H  
ATOM   1562 2HB  LEU A  99       6.615  10.093 -11.412  1.00  0.65           H  
ATOM   1563  HG  LEU A  99       8.714  10.941 -12.486  1.00  0.65           H  
ATOM   1564 1HD1 LEU A  99       8.946  10.796 -14.914  1.00  0.65           H  
ATOM   1565 2HD1 LEU A  99       8.959   9.178 -14.173  1.00  0.65           H  
ATOM   1566 3HD1 LEU A  99       7.501   9.772 -15.010  1.00  0.65           H  
ATOM   1567 1HD2 LEU A  99       7.620  12.644 -13.927  1.00  0.65           H  
ATOM   1568 2HD2 LEU A  99       6.159  11.631 -14.006  1.00  0.65           H  
ATOM   1569 3HD2 LEU A  99       6.676  12.317 -12.466  1.00  0.65           H  
ATOM   1570  N   LEU A 100       8.490   8.756  -9.634  1.00  0.65           N  
ATOM   1571  CA  LEU A 100       9.523   8.962  -8.615  1.00  0.65           C  
ATOM   1572  C   LEU A 100      10.444   7.772  -8.495  1.00  0.65           C  
ATOM   1573  O   LEU A 100      11.651   7.944  -8.334  1.00  0.65           O  
ATOM   1574  CB  LEU A 100       8.888   9.255  -7.252  1.00  0.65           C  
ATOM   1575  CG  LEU A 100       8.301  10.607  -7.146  1.00  0.65           C  
ATOM   1576  CD1 LEU A 100       7.461  10.744  -5.912  1.00  0.65           C  
ATOM   1577  CD2 LEU A 100       9.446  11.566  -7.054  1.00  0.65           C  
ATOM   1578  H   LEU A 100       7.507   8.784  -9.367  1.00  0.65           H  
ATOM   1579  HA  LEU A 100      10.116   9.825  -8.906  1.00  0.65           H  
ATOM   1580 1HB  LEU A 100       8.101   8.532  -7.070  1.00  0.65           H  
ATOM   1581 2HB  LEU A 100       9.644   9.148  -6.474  1.00  0.65           H  
ATOM   1582  HG  LEU A 100       7.694  10.811  -8.027  1.00  0.65           H  
ATOM   1583 1HD1 LEU A 100       7.063  11.756  -5.846  1.00  0.65           H  
ATOM   1584 2HD1 LEU A 100       6.640  10.037  -5.964  1.00  0.65           H  
ATOM   1585 3HD1 LEU A 100       8.073  10.541  -5.039  1.00  0.65           H  
ATOM   1586 1HD2 LEU A 100       9.043  12.563  -6.992  1.00  0.65           H  
ATOM   1587 2HD2 LEU A 100      10.037  11.349  -6.165  1.00  0.65           H  
ATOM   1588 3HD2 LEU A 100      10.081  11.474  -7.926  1.00  0.65           H  
ATOM   1589  N   THR A 101       9.893   6.569  -8.612  1.00  0.65           N  
ATOM   1590  CA  THR A 101      10.682   5.354  -8.557  1.00  0.65           C  
ATOM   1591  C   THR A 101      11.639   5.329  -9.726  1.00  0.65           C  
ATOM   1592  O   THR A 101      12.824   5.043  -9.575  1.00  0.65           O  
ATOM   1593  CB  THR A 101       9.783   4.125  -8.648  1.00  0.65           C  
ATOM   1594  OG1 THR A 101       8.872   4.145  -7.546  1.00  0.65           O  
ATOM   1595  CG2 THR A 101      10.599   2.854  -8.642  1.00  0.65           C  
ATOM   1596  H   THR A 101       8.882   6.494  -8.712  1.00  0.65           H  
ATOM   1597  HA  THR A 101      11.250   5.335  -7.629  1.00  0.65           H  
ATOM   1598  HB  THR A 101       9.218   4.162  -9.568  1.00  0.65           H  
ATOM   1599  HG1 THR A 101       8.311   4.959  -7.611  1.00  0.65           H  
ATOM   1600 1HG2 THR A 101       9.933   2.002  -8.718  1.00  0.65           H  
ATOM   1601 2HG2 THR A 101      11.276   2.862  -9.489  1.00  0.65           H  
ATOM   1602 3HG2 THR A 101      11.168   2.789  -7.727  1.00  0.65           H  
ATOM   1603  N   LEU A 102      11.129   5.663 -10.901  1.00  0.66           N  
ATOM   1604  CA  LEU A 102      11.941   5.635 -12.092  1.00  0.66           C  
ATOM   1605  C   LEU A 102      13.083   6.645 -11.927  1.00  0.66           C  
ATOM   1606  O   LEU A 102      14.242   6.305 -12.152  1.00  0.66           O  
ATOM   1607  CB  LEU A 102      11.054   5.962 -13.289  1.00  0.66           C  
ATOM   1608  CG  LEU A 102      11.656   5.877 -14.597  1.00  0.66           C  
ATOM   1609  CD1 LEU A 102      12.098   4.498 -14.834  1.00  0.66           C  
ATOM   1610  CD2 LEU A 102      10.627   6.321 -15.637  1.00  0.66           C  
ATOM   1611  H   LEU A 102      10.138   5.894 -10.973  1.00  0.66           H  
ATOM   1612  HA  LEU A 102      12.362   4.638 -12.213  1.00  0.66           H  
ATOM   1613 1HB  LEU A 102      10.190   5.303 -13.266  1.00  0.66           H  
ATOM   1614 2HB  LEU A 102      10.694   6.981 -13.173  1.00  0.66           H  
ATOM   1615  HG  LEU A 102      12.510   6.465 -14.619  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 102      12.557   4.449 -15.809  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 102      12.822   4.212 -14.069  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 102      11.243   3.826 -14.798  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 102      11.053   6.266 -16.626  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 102       9.754   5.670 -15.581  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 102      10.327   7.344 -15.427  1.00  0.66           H  
ATOM   1622  N   VAL A 103      12.762   7.856 -11.449  1.00  0.68           N  
ATOM   1623  CA  VAL A 103      13.761   8.902 -11.206  1.00  0.68           C  
ATOM   1624  C   VAL A 103      14.782   8.464 -10.163  1.00  0.68           C  
ATOM   1625  O   VAL A 103      15.988   8.622 -10.347  1.00  0.68           O  
ATOM   1626  CB  VAL A 103      13.061  10.211 -10.776  1.00  0.68           C  
ATOM   1627  CG1 VAL A 103      14.056  11.242 -10.277  1.00  0.68           C  
ATOM   1628  CG2 VAL A 103      12.324  10.780 -11.996  1.00  0.68           C  
ATOM   1629  H   VAL A 103      11.780   8.066 -11.275  1.00  0.68           H  
ATOM   1630  HA  VAL A 103      14.289   9.094 -12.139  1.00  0.68           H  
ATOM   1631  HB  VAL A 103      12.358   9.997  -9.972  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 103      13.526  12.155  -9.986  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 103      14.588  10.845  -9.414  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 103      14.750  11.462 -11.051  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 103      11.830  11.671 -11.724  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 103      13.039  10.993 -12.780  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 103      11.595  10.062 -12.355  1.00  0.68           H  
ATOM   1638  N   PHE A 104      14.318   7.843  -9.093  1.00  0.70           N  
ATOM   1639  CA  PHE A 104      15.191   7.326  -8.054  1.00  0.70           C  
ATOM   1640  C   PHE A 104      16.242   6.400  -8.693  1.00  0.70           C  
ATOM   1641  O   PHE A 104      17.432   6.476  -8.376  1.00  0.70           O  
ATOM   1642  CB  PHE A 104      14.362   6.527  -7.041  1.00  0.70           C  
ATOM   1643  CG  PHE A 104      15.060   6.035  -5.851  1.00  0.70           C  
ATOM   1644  CD1 PHE A 104      15.104   6.816  -4.707  1.00  0.70           C  
ATOM   1645  CD2 PHE A 104      15.678   4.805  -5.847  1.00  0.70           C  
ATOM   1646  CE1 PHE A 104      15.732   6.359  -3.581  1.00  0.70           C  
ATOM   1647  CE2 PHE A 104      16.319   4.355  -4.724  1.00  0.70           C  
ATOM   1648  CZ  PHE A 104      16.342   5.133  -3.585  1.00  0.70           C  
ATOM   1649  H   PHE A 104      13.317   7.737  -8.976  1.00  0.70           H  
ATOM   1650  HA  PHE A 104      15.692   8.157  -7.558  1.00  0.70           H  
ATOM   1651 1HB  PHE A 104      13.523   7.136  -6.711  1.00  0.70           H  
ATOM   1652 2HB  PHE A 104      13.942   5.666  -7.535  1.00  0.70           H  
ATOM   1653  HD1 PHE A 104      14.614   7.794  -4.706  1.00  0.70           H  
ATOM   1654  HD2 PHE A 104      15.651   4.190  -6.749  1.00  0.70           H  
ATOM   1655  HE1 PHE A 104      15.739   6.963  -2.691  1.00  0.70           H  
ATOM   1656  HE2 PHE A 104      16.803   3.389  -4.737  1.00  0.70           H  
ATOM   1657  HZ  PHE A 104      16.840   4.779  -2.692  1.00  0.70           H  
ATOM   1658  N   LEU A 105      15.780   5.511  -9.585  1.00  0.71           N  
ATOM   1659  CA  LEU A 105      16.622   4.510 -10.234  1.00  0.71           C  
ATOM   1660  C   LEU A 105      17.523   5.017 -11.382  1.00  0.71           C  
ATOM   1661  O   LEU A 105      18.655   4.541 -11.510  1.00  0.71           O  
ATOM   1662  CB  LEU A 105      15.708   3.420 -10.798  1.00  0.71           C  
ATOM   1663  CG  LEU A 105      14.909   2.619  -9.764  1.00  0.71           C  
ATOM   1664  CD1 LEU A 105      13.947   1.759 -10.498  1.00  0.71           C  
ATOM   1665  CD2 LEU A 105      15.817   1.811  -8.905  1.00  0.71           C  
ATOM   1666  H   LEU A 105      14.780   5.509  -9.794  1.00  0.71           H  
ATOM   1667  HA  LEU A 105      17.262   4.077  -9.468  1.00  0.71           H  
ATOM   1668 1HB  LEU A 105      14.990   3.893 -11.469  1.00  0.71           H  
ATOM   1669 2HB  LEU A 105      16.311   2.724 -11.378  1.00  0.71           H  
ATOM   1670  HG  LEU A 105      14.355   3.292  -9.131  1.00  0.71           H  
ATOM   1671 1HD1 LEU A 105      13.348   1.197  -9.786  1.00  0.71           H  
ATOM   1672 2HD1 LEU A 105      13.308   2.406 -11.093  1.00  0.71           H  
ATOM   1673 3HD1 LEU A 105      14.486   1.074 -11.148  1.00  0.71           H  
ATOM   1674 1HD2 LEU A 105      15.225   1.249  -8.177  1.00  0.71           H  
ATOM   1675 2HD2 LEU A 105      16.385   1.114  -9.519  1.00  0.71           H  
ATOM   1676 3HD2 LEU A 105      16.507   2.467  -8.375  1.00  0.71           H  
ATOM   1677  N   VAL A 106      17.046   5.953 -12.228  1.00  0.73           N  
ATOM   1678  CA  VAL A 106      17.879   6.390 -13.367  1.00  0.73           C  
ATOM   1679  C   VAL A 106      18.255   7.885 -13.374  1.00  0.73           C  
ATOM   1680  O   VAL A 106      19.023   8.323 -14.237  1.00  0.73           O  
ATOM   1681  CB  VAL A 106      17.226   6.043 -14.733  1.00  0.73           C  
ATOM   1682  CG1 VAL A 106      17.028   4.563 -14.848  1.00  0.73           C  
ATOM   1683  CG2 VAL A 106      15.955   6.768 -14.941  1.00  0.73           C  
ATOM   1684  H   VAL A 106      16.101   6.314 -12.103  1.00  0.73           H  
ATOM   1685  HA  VAL A 106      18.811   5.831 -13.321  1.00  0.73           H  
ATOM   1686  HB  VAL A 106      17.920   6.337 -15.520  1.00  0.73           H  
ATOM   1687 1HG1 VAL A 106      16.614   4.337 -15.826  1.00  0.73           H  
ATOM   1688 2HG1 VAL A 106      17.985   4.054 -14.728  1.00  0.73           H  
ATOM   1689 3HG1 VAL A 106      16.337   4.226 -14.074  1.00  0.73           H  
ATOM   1690 1HG2 VAL A 106      15.545   6.532 -15.924  1.00  0.73           H  
ATOM   1691 2HG2 VAL A 106      15.256   6.495 -14.197  1.00  0.73           H  
ATOM   1692 3HG2 VAL A 106      16.173   7.825 -14.879  1.00  0.73           H  
ATOM   1693  N   GLY A 107      17.722   8.670 -12.443  1.00  0.74           N  
ATOM   1694  CA  GLY A 107      18.002  10.098 -12.357  1.00  0.74           C  
ATOM   1695  C   GLY A 107      16.969  10.915 -13.112  1.00  0.74           C  
ATOM   1696  O   GLY A 107      16.412  10.457 -14.110  1.00  0.74           O  
ATOM   1697  H   GLY A 107      17.096   8.290 -11.745  1.00  0.74           H  
ATOM   1698 1HA  GLY A 107      18.001  10.393 -11.306  1.00  0.74           H  
ATOM   1699 2HA  GLY A 107      18.998  10.300 -12.748  1.00  0.74           H  
ATOM   1700  N   ALA A 108      16.742  12.155 -12.678  1.00  0.75           N  
ATOM   1701  CA  ALA A 108      15.747  13.000 -13.339  1.00  0.75           C  
ATOM   1702  C   ALA A 108      16.077  13.205 -14.805  1.00  0.75           C  
ATOM   1703  O   ALA A 108      15.184  13.238 -15.642  1.00  0.75           O  
ATOM   1704  CB  ALA A 108      15.648  14.343 -12.646  1.00  0.75           C  
ATOM   1705  H   ALA A 108      17.237  12.501 -11.868  1.00  0.75           H  
ATOM   1706  HA  ALA A 108      14.782  12.500 -13.281  1.00  0.75           H  
ATOM   1707 1HB  ALA A 108      14.885  14.952 -13.134  1.00  0.75           H  
ATOM   1708 2HB  ALA A 108      15.377  14.192 -11.604  1.00  0.75           H  
ATOM   1709 3HB  ALA A 108      16.606  14.857 -12.705  1.00  0.75           H  
ATOM   1710  N   ASP A 109      17.360  13.311 -15.130  1.00  0.75           N  
ATOM   1711  CA  ASP A 109      17.744  13.524 -16.515  1.00  0.75           C  
ATOM   1712  C   ASP A 109      17.544  12.245 -17.318  1.00  0.75           C  
ATOM   1713  O   ASP A 109      17.146  12.279 -18.486  1.00  0.75           O  
ATOM   1714  CB  ASP A 109      19.187  13.999 -16.593  1.00  0.75           C  
ATOM   1715  CG  ASP A 109      19.345  15.407 -16.030  1.00  0.75           C  
ATOM   1716  OD1 ASP A 109      18.347  16.069 -15.833  1.00  0.75           O  
ATOM   1717  OD2 ASP A 109      20.454  15.801 -15.786  1.00  0.75           O  
ATOM   1718  H   ASP A 109      18.064  13.256 -14.409  1.00  0.75           H  
ATOM   1719  HA  ASP A 109      17.107  14.300 -16.935  1.00  0.75           H  
ATOM   1720 1HB  ASP A 109      19.828  13.318 -16.035  1.00  0.75           H  
ATOM   1721 2HB  ASP A 109      19.520  13.992 -17.631  1.00  0.75           H  
ATOM   1722  N   GLY A 110      17.806  11.103 -16.683  1.00  0.74           N  
ATOM   1723  CA  GLY A 110      17.638   9.821 -17.345  1.00  0.74           C  
ATOM   1724  C   GLY A 110      16.179   9.659 -17.734  1.00  0.74           C  
ATOM   1725  O   GLY A 110      15.857   9.225 -18.839  1.00  0.74           O  
ATOM   1726  H   GLY A 110      18.107  11.121 -15.719  1.00  0.74           H  
ATOM   1727 1HA  GLY A 110      18.274   9.768 -18.228  1.00  0.74           H  
ATOM   1728 2HA  GLY A 110      17.935   9.019 -16.667  1.00  0.74           H  
ATOM   1729  N   VAL A 111      15.288  10.082 -16.840  1.00  0.74           N  
ATOM   1730  CA  VAL A 111      13.869   9.965 -17.099  1.00  0.74           C  
ATOM   1731  C   VAL A 111      13.407  11.012 -18.086  1.00  0.74           C  
ATOM   1732  O   VAL A 111      12.624  10.719 -18.981  1.00  0.74           O  
ATOM   1733  CB  VAL A 111      13.042  10.071 -15.838  1.00  0.74           C  
ATOM   1734  CG1 VAL A 111      11.622  10.020 -16.203  1.00  0.74           C  
ATOM   1735  CG2 VAL A 111      13.399   9.006 -14.995  1.00  0.74           C  
ATOM   1736  H   VAL A 111      15.621  10.435 -15.942  1.00  0.74           H  
ATOM   1737  HA  VAL A 111      13.687   8.981 -17.531  1.00  0.74           H  
ATOM   1738  HB  VAL A 111      13.221  11.019 -15.340  1.00  0.74           H  
ATOM   1739 1HG1 VAL A 111      11.042  10.092 -15.302  1.00  0.74           H  
ATOM   1740 2HG1 VAL A 111      11.393  10.824 -16.857  1.00  0.74           H  
ATOM   1741 3HG1 VAL A 111      11.413   9.083 -16.708  1.00  0.74           H  
ATOM   1742 1HG2 VAL A 111      12.807   9.007 -14.104  1.00  0.74           H  
ATOM   1743 2HG2 VAL A 111      13.236   8.124 -15.561  1.00  0.74           H  
ATOM   1744 3HG2 VAL A 111      14.429   9.104 -14.743  1.00  0.74           H  
ATOM   1745  N   ALA A 112      13.898  12.246 -17.946  1.00  0.74           N  
ATOM   1746  CA  ALA A 112      13.536  13.333 -18.846  1.00  0.74           C  
ATOM   1747  C   ALA A 112      13.867  12.937 -20.285  1.00  0.74           C  
ATOM   1748  O   ALA A 112      13.158  13.298 -21.228  1.00  0.74           O  
ATOM   1749  CB  ALA A 112      14.259  14.599 -18.454  1.00  0.74           C  
ATOM   1750  H   ALA A 112      14.534  12.454 -17.180  1.00  0.74           H  
ATOM   1751  HA  ALA A 112      12.474  13.516 -18.767  1.00  0.74           H  
ATOM   1752 1HB  ALA A 112      13.971  15.410 -19.116  1.00  0.74           H  
ATOM   1753 2HB  ALA A 112      13.999  14.854 -17.429  1.00  0.74           H  
ATOM   1754 3HB  ALA A 112      15.329  14.434 -18.525  1.00  0.74           H  
ATOM   1755  N   GLY A 113      14.934  12.154 -20.455  1.00  0.73           N  
ATOM   1756  CA  GLY A 113      15.349  11.647 -21.752  1.00  0.73           C  
ATOM   1757  C   GLY A 113      14.263  10.806 -22.453  1.00  0.73           C  
ATOM   1758  O   GLY A 113      14.225  10.742 -23.687  1.00  0.73           O  
ATOM   1759  H   GLY A 113      15.515  11.926 -19.647  1.00  0.73           H  
ATOM   1760 1HA  GLY A 113      15.638  12.482 -22.388  1.00  0.73           H  
ATOM   1761 2HA  GLY A 113      16.240  11.035 -21.611  1.00  0.73           H  
ATOM   1762  N   PHE A 114      13.326  10.206 -21.703  1.00  0.73           N  
ATOM   1763  CA  PHE A 114      12.283   9.356 -22.293  1.00  0.73           C  
ATOM   1764  C   PHE A 114      11.142  10.256 -22.765  1.00  0.73           C  
ATOM   1765  O   PHE A 114       9.996  10.104 -22.340  1.00  0.73           O  
ATOM   1766  CB  PHE A 114      11.705   8.435 -21.205  1.00  0.73           C  
ATOM   1767  CG  PHE A 114      12.703   7.490 -20.534  1.00  0.73           C  
ATOM   1768  CD1 PHE A 114      13.935   7.192 -21.101  1.00  0.73           C  
ATOM   1769  CD2 PHE A 114      12.401   6.937 -19.287  1.00  0.73           C  
ATOM   1770  CE1 PHE A 114      14.835   6.353 -20.440  1.00  0.73           C  
ATOM   1771  CE2 PHE A 114      13.298   6.105 -18.629  1.00  0.73           C  
ATOM   1772  CZ  PHE A 114      14.510   5.813 -19.202  1.00  0.73           C  
ATOM   1773  H   PHE A 114      13.328  10.334 -20.694  1.00  0.73           H  
ATOM   1774  HA  PHE A 114      12.691   8.791 -23.131  1.00  0.73           H  
ATOM   1775 1HB  PHE A 114      11.256   9.053 -20.425  1.00  0.73           H  
ATOM   1776 2HB  PHE A 114      10.911   7.832 -21.634  1.00  0.73           H  
ATOM   1777  HD1 PHE A 114      14.196   7.625 -22.067  1.00  0.73           H  
ATOM   1778  HD2 PHE A 114      11.444   7.177 -18.827  1.00  0.73           H  
ATOM   1779  HE1 PHE A 114      15.800   6.128 -20.892  1.00  0.73           H  
ATOM   1780  HE2 PHE A 114      13.051   5.690 -17.663  1.00  0.73           H  
ATOM   1781  HZ  PHE A 114      15.215   5.165 -18.686  1.00  0.73           H  
ATOM   1782  N   THR A 115      11.444  11.138 -23.710  1.00  0.71           N  
ATOM   1783  CA  THR A 115      10.503  12.178 -24.103  1.00  0.71           C  
ATOM   1784  C   THR A 115       9.191  11.655 -24.652  1.00  0.71           C  
ATOM   1785  O   THR A 115       8.126  12.117 -24.248  1.00  0.71           O  
ATOM   1786  CB  THR A 115      11.118  13.116 -25.149  1.00  0.71           C  
ATOM   1787  OG1 THR A 115      12.271  13.760 -24.604  1.00  0.71           O  
ATOM   1788  CG2 THR A 115      10.095  14.173 -25.535  1.00  0.71           C  
ATOM   1789  H   THR A 115      12.404  11.133 -24.053  1.00  0.71           H  
ATOM   1790  HA  THR A 115      10.277  12.772 -23.220  1.00  0.71           H  
ATOM   1791  HB  THR A 115      11.409  12.546 -26.029  1.00  0.71           H  
ATOM   1792  HG1 THR A 115      12.897  13.084 -24.302  1.00  0.71           H  
ATOM   1793 1HG2 THR A 115      10.525  14.845 -26.275  1.00  0.71           H  
ATOM   1794 2HG2 THR A 115       9.210  13.690 -25.954  1.00  0.71           H  
ATOM   1795 3HG2 THR A 115       9.810  14.742 -24.649  1.00  0.71           H  
ATOM   1796  N   GLU A 116       9.242  10.685 -25.558  1.00  0.70           N  
ATOM   1797  CA  GLU A 116       7.995  10.199 -26.132  1.00  0.70           C  
ATOM   1798  C   GLU A 116       7.071   9.662 -25.047  1.00  0.70           C  
ATOM   1799  O   GLU A 116       5.888  10.001 -24.998  1.00  0.70           O  
ATOM   1800  CB  GLU A 116       8.268   9.112 -27.165  1.00  0.70           C  
ATOM   1801  CG  GLU A 116       7.017   8.566 -27.843  1.00  0.70           C  
ATOM   1802  CD  GLU A 116       7.308   7.472 -28.839  1.00  0.70           C  
ATOM   1803  OE1 GLU A 116       8.447   7.092 -28.955  1.00  0.70           O  
ATOM   1804  OE2 GLU A 116       6.395   7.032 -29.502  1.00  0.70           O  
ATOM   1805  H   GLU A 116      10.134  10.313 -25.852  1.00  0.70           H  
ATOM   1806  HA  GLU A 116       7.491  11.034 -26.622  1.00  0.70           H  
ATOM   1807 1HB  GLU A 116       8.928   9.502 -27.939  1.00  0.70           H  
ATOM   1808 2HB  GLU A 116       8.780   8.276 -26.687  1.00  0.70           H  
ATOM   1809 1HG  GLU A 116       6.367   8.169 -27.073  1.00  0.70           H  
ATOM   1810 2HG  GLU A 116       6.493   9.381 -28.339  1.00  0.70           H  
ATOM   1811  N   ALA A 117       7.620   8.838 -24.156  1.00  0.69           N  
ATOM   1812  CA  ALA A 117       6.817   8.266 -23.091  1.00  0.69           C  
ATOM   1813  C   ALA A 117       6.244   9.335 -22.188  1.00  0.69           C  
ATOM   1814  O   ALA A 117       5.088   9.248 -21.784  1.00  0.69           O  
ATOM   1815  CB  ALA A 117       7.638   7.332 -22.259  1.00  0.69           C  
ATOM   1816  H   ALA A 117       8.601   8.615 -24.226  1.00  0.69           H  
ATOM   1817  HA  ALA A 117       5.995   7.718 -23.541  1.00  0.69           H  
ATOM   1818 1HB  ALA A 117       6.999   6.920 -21.487  1.00  0.69           H  
ATOM   1819 2HB  ALA A 117       8.039   6.530 -22.878  1.00  0.69           H  
ATOM   1820 3HB  ALA A 117       8.457   7.883 -21.800  1.00  0.69           H  
ATOM   1821  N   LEU A 118       7.035  10.364 -21.891  1.00  0.68           N  
ATOM   1822  CA  LEU A 118       6.578  11.420 -21.003  1.00  0.68           C  
ATOM   1823  C   LEU A 118       5.415  12.185 -21.613  1.00  0.68           C  
ATOM   1824  O   LEU A 118       4.441  12.499 -20.919  1.00  0.68           O  
ATOM   1825  CB  LEU A 118       7.742  12.348 -20.709  1.00  0.68           C  
ATOM   1826  CG  LEU A 118       8.860  11.724 -19.863  1.00  0.68           C  
ATOM   1827  CD1 LEU A 118      10.000  12.655 -19.852  1.00  0.68           C  
ATOM   1828  CD2 LEU A 118       8.390  11.415 -18.457  1.00  0.68           C  
ATOM   1829  H   LEU A 118       7.990  10.394 -22.256  1.00  0.68           H  
ATOM   1830  HA  LEU A 118       6.248  10.969 -20.073  1.00  0.68           H  
ATOM   1831 1HB  LEU A 118       8.184  12.648 -21.658  1.00  0.68           H  
ATOM   1832 2HB  LEU A 118       7.377  13.232 -20.217  1.00  0.68           H  
ATOM   1833  HG  LEU A 118       9.173  10.805 -20.304  1.00  0.68           H  
ATOM   1834 1HD1 LEU A 118      10.775  12.206 -19.284  1.00  0.68           H  
ATOM   1835 2HD1 LEU A 118      10.348  12.829 -20.865  1.00  0.68           H  
ATOM   1836 3HD1 LEU A 118       9.702  13.589 -19.408  1.00  0.68           H  
ATOM   1837 1HD2 LEU A 118       9.207  10.966 -17.898  1.00  0.68           H  
ATOM   1838 2HD2 LEU A 118       8.080  12.310 -17.963  1.00  0.68           H  
ATOM   1839 3HD2 LEU A 118       7.571  10.727 -18.505  1.00  0.68           H  
ATOM   1840  N   GLU A 119       5.474  12.431 -22.927  1.00  0.68           N  
ATOM   1841  CA  GLU A 119       4.378  13.129 -23.588  1.00  0.68           C  
ATOM   1842  C   GLU A 119       3.123  12.255 -23.539  1.00  0.68           C  
ATOM   1843  O   GLU A 119       2.017  12.736 -23.273  1.00  0.68           O  
ATOM   1844  CB  GLU A 119       4.754  13.456 -25.041  1.00  0.68           C  
ATOM   1845  CG  GLU A 119       5.855  14.539 -25.225  1.00  0.68           C  
ATOM   1846  CD  GLU A 119       5.429  15.928 -24.808  1.00  0.68           C  
ATOM   1847  OE1 GLU A 119       4.414  16.381 -25.275  1.00  0.68           O  
ATOM   1848  OE2 GLU A 119       6.108  16.539 -24.004  1.00  0.68           O  
ATOM   1849  H   GLU A 119       6.304  12.154 -23.459  1.00  0.68           H  
ATOM   1850  HA  GLU A 119       4.176  14.049 -23.055  1.00  0.68           H  
ATOM   1851 1HB  GLU A 119       5.113  12.546 -25.526  1.00  0.68           H  
ATOM   1852 2HB  GLU A 119       3.865  13.783 -25.580  1.00  0.68           H  
ATOM   1853 1HG  GLU A 119       6.718  14.251 -24.626  1.00  0.68           H  
ATOM   1854 2HG  GLU A 119       6.165  14.551 -26.268  1.00  0.68           H  
ATOM   1855  N   LEU A 120       3.310  10.953 -23.724  1.00  0.69           N  
ATOM   1856  CA  LEU A 120       2.204  10.018 -23.674  1.00  0.69           C  
ATOM   1857  C   LEU A 120       1.624   9.962 -22.258  1.00  0.69           C  
ATOM   1858  O   LEU A 120       0.405   9.887 -22.076  1.00  0.69           O  
ATOM   1859  CB  LEU A 120       2.702   8.668 -24.168  1.00  0.69           C  
ATOM   1860  CG  LEU A 120       3.048   8.629 -25.661  1.00  0.69           C  
ATOM   1861  CD1 LEU A 120       3.781   7.353 -25.996  1.00  0.69           C  
ATOM   1862  CD2 LEU A 120       1.764   8.706 -26.447  1.00  0.69           C  
ATOM   1863  H   LEU A 120       4.247  10.608 -23.948  1.00  0.69           H  
ATOM   1864  HA  LEU A 120       1.426  10.367 -24.351  1.00  0.69           H  
ATOM   1865 1HB  LEU A 120       3.583   8.389 -23.609  1.00  0.69           H  
ATOM   1866 2HB  LEU A 120       1.921   7.928 -24.000  1.00  0.69           H  
ATOM   1867  HG  LEU A 120       3.684   9.471 -25.914  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 120       4.015   7.334 -27.061  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 120       4.700   7.296 -25.429  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 120       3.160   6.528 -25.760  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 120       1.987   8.682 -27.513  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 120       1.130   7.856 -26.193  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 120       1.247   9.632 -26.203  1.00  0.69           H  
ATOM   1874  N   LEU A 121       2.485  10.040 -21.235  1.00  0.70           N  
ATOM   1875  CA  LEU A 121       1.992  10.045 -19.865  1.00  0.70           C  
ATOM   1876  C   LEU A 121       1.152  11.313 -19.612  1.00  0.70           C  
ATOM   1877  O   LEU A 121       0.069  11.236 -19.032  1.00  0.70           O  
ATOM   1878  CB  LEU A 121       3.167   9.938 -18.865  1.00  0.70           C  
ATOM   1879  CG  LEU A 121       3.915   8.557 -18.796  1.00  0.70           C  
ATOM   1880  CD1 LEU A 121       5.139   8.671 -17.904  1.00  0.70           C  
ATOM   1881  CD2 LEU A 121       2.982   7.508 -18.280  1.00  0.70           C  
ATOM   1882  H   LEU A 121       3.486  10.069 -21.415  1.00  0.70           H  
ATOM   1883  HA  LEU A 121       1.351   9.176 -19.728  1.00  0.70           H  
ATOM   1884 1HB  LEU A 121       3.908  10.674 -19.157  1.00  0.70           H  
ATOM   1885 2HB  LEU A 121       2.823  10.193 -17.879  1.00  0.70           H  
ATOM   1886  HG  LEU A 121       4.245   8.279 -19.780  1.00  0.70           H  
ATOM   1887 1HD1 LEU A 121       5.660   7.717 -17.877  1.00  0.70           H  
ATOM   1888 2HD1 LEU A 121       5.791   9.420 -18.306  1.00  0.70           H  
ATOM   1889 3HD1 LEU A 121       4.842   8.950 -16.901  1.00  0.70           H  
ATOM   1890 1HD2 LEU A 121       3.493   6.548 -18.247  1.00  0.70           H  
ATOM   1891 2HD2 LEU A 121       2.637   7.774 -17.282  1.00  0.70           H  
ATOM   1892 3HD2 LEU A 121       2.148   7.452 -18.953  1.00  0.70           H  
ATOM   1893  N   LYS A 122       1.590  12.474 -20.132  1.00  0.71           N  
ATOM   1894  CA  LYS A 122       0.827  13.726 -19.968  1.00  0.71           C  
ATOM   1895  C   LYS A 122      -0.549  13.675 -20.617  1.00  0.71           C  
ATOM   1896  O   LYS A 122      -1.526  14.192 -20.071  1.00  0.71           O  
ATOM   1897  CB  LYS A 122       1.586  14.931 -20.530  1.00  0.71           C  
ATOM   1898  CG  LYS A 122       2.711  15.343 -19.709  1.00  0.71           C  
ATOM   1899  CD  LYS A 122       3.327  16.659 -20.161  1.00  0.71           C  
ATOM   1900  CE  LYS A 122       4.102  16.485 -21.436  1.00  0.71           C  
ATOM   1901  NZ  LYS A 122       4.755  17.742 -21.894  1.00  0.71           N  
ATOM   1902  H   LYS A 122       2.492  12.493 -20.611  1.00  0.71           H  
ATOM   1903  HA  LYS A 122       0.682  13.891 -18.901  1.00  0.71           H  
ATOM   1904 1HB  LYS A 122       1.965  14.689 -21.525  1.00  0.71           H  
ATOM   1905 2HB  LYS A 122       0.907  15.775 -20.630  1.00  0.71           H  
ATOM   1906 1HG  LYS A 122       2.337  15.476 -18.709  1.00  0.71           H  
ATOM   1907 2HG  LYS A 122       3.421  14.544 -19.734  1.00  0.71           H  
ATOM   1908 1HD  LYS A 122       2.547  17.407 -20.302  1.00  0.71           H  
ATOM   1909 2HD  LYS A 122       4.010  17.007 -19.389  1.00  0.71           H  
ATOM   1910 1HE  LYS A 122       4.873  15.730 -21.273  1.00  0.71           H  
ATOM   1911 2HE  LYS A 122       3.428  16.139 -22.219  1.00  0.71           H  
ATOM   1912 1HZ  LYS A 122       5.261  17.506 -22.758  1.00  0.71           H  
ATOM   1913 2HZ  LYS A 122       4.065  18.448 -22.082  1.00  0.71           H  
ATOM   1914 3HZ  LYS A 122       5.402  18.073 -21.204  1.00  0.71           H  
ATOM   1915  N   GLU A 123      -0.638  13.005 -21.761  1.00  0.71           N  
ATOM   1916  CA  GLU A 123      -1.899  12.871 -22.484  1.00  0.71           C  
ATOM   1917  C   GLU A 123      -2.728  11.682 -21.983  1.00  0.71           C  
ATOM   1918  O   GLU A 123      -3.791  11.382 -22.530  1.00  0.71           O  
ATOM   1919  CB  GLU A 123      -1.654  12.752 -23.996  1.00  0.71           C  
ATOM   1920  CG  GLU A 123      -1.084  14.024 -24.668  1.00  0.71           C  
ATOM   1921  CD  GLU A 123      -0.894  13.879 -26.186  1.00  0.71           C  
ATOM   1922  OE1 GLU A 123      -1.143  12.804 -26.697  1.00  0.71           O  
ATOM   1923  OE2 GLU A 123      -0.538  14.839 -26.826  1.00  0.71           O  
ATOM   1924  H   GLU A 123       0.217  12.622 -22.171  1.00  0.71           H  
ATOM   1925  HA  GLU A 123      -2.482  13.775 -22.313  1.00  0.71           H  
ATOM   1926 1HB  GLU A 123      -0.946  11.936 -24.177  1.00  0.71           H  
ATOM   1927 2HB  GLU A 123      -2.585  12.493 -24.494  1.00  0.71           H  
ATOM   1928 1HG  GLU A 123      -1.756  14.858 -24.471  1.00  0.71           H  
ATOM   1929 2HG  GLU A 123      -0.120  14.253 -24.207  1.00  0.71           H  
ATOM   1930  N   LYS A 124      -2.212  10.987 -20.963  1.00  0.71           N  
ATOM   1931  CA  LYS A 124      -2.800   9.806 -20.342  1.00  0.71           C  
ATOM   1932  C   LYS A 124      -2.964   8.642 -21.311  1.00  0.71           C  
ATOM   1933  O   LYS A 124      -3.822   7.767 -21.152  1.00  0.71           O  
ATOM   1934  CB  LYS A 124      -4.115  10.180 -19.665  1.00  0.71           C  
ATOM   1935  CG  LYS A 124      -3.920  11.279 -18.616  1.00  0.71           C  
ATOM   1936  CD  LYS A 124      -5.181  11.599 -17.842  1.00  0.71           C  
ATOM   1937  CE  LYS A 124      -4.905  12.701 -16.818  1.00  0.71           C  
ATOM   1938  NZ  LYS A 124      -6.123  13.074 -16.050  1.00  0.71           N  
ATOM   1939  H   LYS A 124      -1.340  11.301 -20.546  1.00  0.71           H  
ATOM   1940  HA  LYS A 124      -2.112   9.479 -19.563  1.00  0.71           H  
ATOM   1941 1HB  LYS A 124      -4.839  10.522 -20.400  1.00  0.71           H  
ATOM   1942 2HB  LYS A 124      -4.532   9.305 -19.175  1.00  0.71           H  
ATOM   1943 1HG  LYS A 124      -3.135  10.986 -17.925  1.00  0.71           H  
ATOM   1944 2HG  LYS A 124      -3.589  12.190 -19.119  1.00  0.71           H  
ATOM   1945 1HD  LYS A 124      -5.952  11.940 -18.534  1.00  0.71           H  
ATOM   1946 2HD  LYS A 124      -5.543  10.712 -17.333  1.00  0.71           H  
ATOM   1947 1HE  LYS A 124      -4.139  12.354 -16.121  1.00  0.71           H  
ATOM   1948 2HE  LYS A 124      -4.532  13.583 -17.339  1.00  0.71           H  
ATOM   1949 1HZ  LYS A 124      -5.889  13.802 -15.388  1.00  0.71           H  
ATOM   1950 2HZ  LYS A 124      -6.834  13.409 -16.682  1.00  0.71           H  
ATOM   1951 3HZ  LYS A 124      -6.466  12.267 -15.552  1.00  0.71           H  
ATOM   1952  N   LYS A 125      -2.072   8.575 -22.290  1.00  0.71           N  
ATOM   1953  CA  LYS A 125      -2.047   7.484 -23.241  1.00  0.71           C  
ATOM   1954  C   LYS A 125      -1.132   6.433 -22.660  1.00  0.71           C  
ATOM   1955  O   LYS A 125      -0.036   6.180 -23.148  1.00  0.71           O  
ATOM   1956  CB  LYS A 125      -1.610   7.989 -24.600  1.00  0.71           C  
ATOM   1957  CG  LYS A 125      -2.594   8.959 -25.226  1.00  0.71           C  
ATOM   1958  CD  LYS A 125      -2.070   9.542 -26.519  1.00  0.71           C  
ATOM   1959  CE  LYS A 125      -3.119  10.427 -27.182  1.00  0.71           C  
ATOM   1960  NZ  LYS A 125      -2.569  11.156 -28.351  1.00  0.71           N  
ATOM   1961  H   LYS A 125      -1.354   9.295 -22.353  1.00  0.71           H  
ATOM   1962  HA  LYS A 125      -3.047   7.060 -23.330  1.00  0.71           H  
ATOM   1963 1HB  LYS A 125      -0.654   8.505 -24.500  1.00  0.71           H  
ATOM   1964 2HB  LYS A 125      -1.468   7.151 -25.287  1.00  0.71           H  
ATOM   1965 1HG  LYS A 125      -3.533   8.446 -25.422  1.00  0.71           H  
ATOM   1966 2HG  LYS A 125      -2.788   9.775 -24.527  1.00  0.71           H  
ATOM   1967 1HD  LYS A 125      -1.191  10.156 -26.306  1.00  0.71           H  
ATOM   1968 2HD  LYS A 125      -1.779   8.738 -27.202  1.00  0.71           H  
ATOM   1969 1HE  LYS A 125      -3.942   9.799 -27.515  1.00  0.71           H  
ATOM   1970 2HE  LYS A 125      -3.495  11.153 -26.459  1.00  0.71           H  
ATOM   1971 1HZ  LYS A 125      -3.282  11.730 -28.765  1.00  0.71           H  
ATOM   1972 2HZ  LYS A 125      -1.818  11.754 -27.997  1.00  0.71           H  
ATOM   1973 3HZ  LYS A 125      -2.211  10.509 -29.034  1.00  0.71           H  
ATOM   1974  N   TRP A 126      -1.629   5.842 -21.597  1.00  0.69           N  
ATOM   1975  CA  TRP A 126      -0.928   4.916 -20.729  1.00  0.69           C  
ATOM   1976  C   TRP A 126      -0.463   3.633 -21.399  1.00  0.69           C  
ATOM   1977  O   TRP A 126       0.644   3.159 -21.140  1.00  0.69           O  
ATOM   1978  CB  TRP A 126      -1.848   4.701 -19.547  1.00  0.69           C  
ATOM   1979  CG  TRP A 126      -1.779   5.912 -18.656  1.00  0.69           C  
ATOM   1980  CD1 TRP A 126      -0.672   6.663 -18.468  1.00  0.69           C  
ATOM   1981  CD2 TRP A 126      -2.829   6.565 -17.911  1.00  0.69           C  
ATOM   1982  NE1 TRP A 126      -0.939   7.712 -17.633  1.00  0.69           N  
ATOM   1983  CE2 TRP A 126      -2.251   7.672 -17.283  1.00  0.69           C  
ATOM   1984  CE3 TRP A 126      -4.187   6.312 -17.731  1.00  0.69           C  
ATOM   1985  CZ2 TRP A 126      -2.979   8.518 -16.470  1.00  0.69           C  
ATOM   1986  CZ3 TRP A 126      -4.920   7.168 -16.918  1.00  0.69           C  
ATOM   1987  CH2 TRP A 126      -4.327   8.238 -16.301  1.00  0.69           C  
ATOM   1988  H   TRP A 126      -2.568   6.151 -21.338  1.00  0.69           H  
ATOM   1989  HA  TRP A 126      -0.042   5.427 -20.357  1.00  0.69           H  
ATOM   1990 1HB  TRP A 126      -2.873   4.579 -19.892  1.00  0.69           H  
ATOM   1991 2HB  TRP A 126      -1.587   3.837 -19.000  1.00  0.69           H  
ATOM   1992  HD1 TRP A 126       0.278   6.441 -18.913  1.00  0.69           H  
ATOM   1993  HE1 TRP A 126      -0.286   8.420 -17.323  1.00  0.69           H  
ATOM   1994  HE3 TRP A 126      -4.660   5.460 -18.216  1.00  0.69           H  
ATOM   1995  HZ2 TRP A 126      -2.526   9.381 -15.977  1.00  0.69           H  
ATOM   1996  HZ3 TRP A 126      -5.980   6.964 -16.781  1.00  0.69           H  
ATOM   1997  HH2 TRP A 126      -4.932   8.883 -15.667  1.00  0.69           H  
ATOM   1998  N   GLU A 127      -1.269   3.072 -22.292  1.00  0.68           N  
ATOM   1999  CA  GLU A 127      -0.801   1.862 -22.955  1.00  0.68           C  
ATOM   2000  C   GLU A 127       0.331   2.198 -23.921  1.00  0.68           C  
ATOM   2001  O   GLU A 127       1.364   1.523 -23.939  1.00  0.68           O  
ATOM   2002  CB  GLU A 127      -1.934   1.149 -23.687  1.00  0.68           C  
ATOM   2003  CG  GLU A 127      -1.494  -0.157 -24.333  1.00  0.68           C  
ATOM   2004  CD  GLU A 127      -2.631  -0.980 -24.869  1.00  0.68           C  
ATOM   2005  OE1 GLU A 127      -3.751  -0.536 -24.809  1.00  0.68           O  
ATOM   2006  OE2 GLU A 127      -2.377  -2.081 -25.297  1.00  0.68           O  
ATOM   2007  H   GLU A 127      -2.172   3.474 -22.495  1.00  0.68           H  
ATOM   2008  HA  GLU A 127      -0.408   1.183 -22.200  1.00  0.68           H  
ATOM   2009 1HB  GLU A 127      -2.745   0.936 -22.992  1.00  0.68           H  
ATOM   2010 2HB  GLU A 127      -2.329   1.798 -24.469  1.00  0.68           H  
ATOM   2011 1HG  GLU A 127      -0.827   0.088 -25.161  1.00  0.68           H  
ATOM   2012 2HG  GLU A 127      -0.924  -0.737 -23.617  1.00  0.68           H  
ATOM   2013  N   GLU A 128       0.155   3.251 -24.712  1.00  0.67           N  
ATOM   2014  CA  GLU A 128       1.189   3.640 -25.659  1.00  0.67           C  
ATOM   2015  C   GLU A 128       2.448   4.072 -24.911  1.00  0.67           C  
ATOM   2016  O   GLU A 128       3.567   3.802 -25.361  1.00  0.67           O  
ATOM   2017  CB  GLU A 128       0.690   4.750 -26.580  1.00  0.67           C  
ATOM   2018  CG  GLU A 128      -0.400   4.310 -27.559  1.00  0.67           C  
ATOM   2019  CD  GLU A 128      -0.933   5.430 -28.445  1.00  0.67           C  
ATOM   2020  OE1 GLU A 128      -0.560   6.562 -28.253  1.00  0.67           O  
ATOM   2021  OE2 GLU A 128      -1.718   5.137 -29.316  1.00  0.67           O  
ATOM   2022  H   GLU A 128      -0.701   3.781 -24.652  1.00  0.67           H  
ATOM   2023  HA  GLU A 128       1.439   2.774 -26.271  1.00  0.67           H  
ATOM   2024 1HB  GLU A 128       0.292   5.563 -25.974  1.00  0.67           H  
ATOM   2025 2HB  GLU A 128       1.523   5.149 -27.157  1.00  0.67           H  
ATOM   2026 1HG  GLU A 128       0.003   3.522 -28.195  1.00  0.67           H  
ATOM   2027 2HG  GLU A 128      -1.224   3.886 -26.985  1.00  0.67           H  
ATOM   2028  N   ALA A 129       2.271   4.753 -23.765  1.00  0.66           N  
ATOM   2029  CA  ALA A 129       3.407   5.189 -22.967  1.00  0.66           C  
ATOM   2030  C   ALA A 129       4.198   3.988 -22.528  1.00  0.66           C  
ATOM   2031  O   ALA A 129       5.427   3.988 -22.590  1.00  0.66           O  
ATOM   2032  CB  ALA A 129       2.952   5.959 -21.744  1.00  0.66           C  
ATOM   2033  H   ALA A 129       1.333   4.991 -23.455  1.00  0.66           H  
ATOM   2034  HA  ALA A 129       4.043   5.819 -23.581  1.00  0.66           H  
ATOM   2035 1HB  ALA A 129       3.824   6.273 -21.174  1.00  0.66           H  
ATOM   2036 2HB  ALA A 129       2.380   6.828 -22.028  1.00  0.66           H  
ATOM   2037 3HB  ALA A 129       2.330   5.317 -21.129  1.00  0.66           H  
ATOM   2038  N   ALA A 130       3.485   2.928 -22.130  1.00  0.65           N  
ATOM   2039  CA  ALA A 130       4.139   1.709 -21.711  1.00  0.65           C  
ATOM   2040  C   ALA A 130       4.953   1.128 -22.842  1.00  0.65           C  
ATOM   2041  O   ALA A 130       6.094   0.716 -22.644  1.00  0.65           O  
ATOM   2042  CB  ALA A 130       3.107   0.699 -21.250  1.00  0.65           C  
ATOM   2043  H   ALA A 130       2.466   2.980 -22.078  1.00  0.65           H  
ATOM   2044  HA  ALA A 130       4.815   1.955 -20.902  1.00  0.65           H  
ATOM   2045 1HB  ALA A 130       3.589  -0.207 -20.929  1.00  0.65           H  
ATOM   2046 2HB  ALA A 130       2.539   1.125 -20.426  1.00  0.65           H  
ATOM   2047 3HB  ALA A 130       2.437   0.464 -22.060  1.00  0.65           H  
ATOM   2048  N   VAL A 131       4.409   1.161 -24.051  1.00  0.65           N  
ATOM   2049  CA  VAL A 131       5.148   0.616 -25.173  1.00  0.65           C  
ATOM   2050  C   VAL A 131       6.419   1.410 -25.395  1.00  0.65           C  
ATOM   2051  O   VAL A 131       7.491   0.839 -25.594  1.00  0.65           O  
ATOM   2052  CB  VAL A 131       4.304   0.623 -26.450  1.00  0.65           C  
ATOM   2053  CG1 VAL A 131       5.172   0.235 -27.640  1.00  0.65           C  
ATOM   2054  CG2 VAL A 131       3.142  -0.341 -26.281  1.00  0.65           C  
ATOM   2055  H   VAL A 131       3.457   1.516 -24.171  1.00  0.65           H  
ATOM   2056  HA  VAL A 131       5.413  -0.414 -24.943  1.00  0.65           H  
ATOM   2057  HB  VAL A 131       3.925   1.626 -26.627  1.00  0.65           H  
ATOM   2058 1HG1 VAL A 131       4.570   0.251 -28.547  1.00  0.65           H  
ATOM   2059 2HG1 VAL A 131       5.994   0.947 -27.736  1.00  0.65           H  
ATOM   2060 3HG1 VAL A 131       5.574  -0.766 -27.486  1.00  0.65           H  
ATOM   2061 1HG2 VAL A 131       2.530  -0.336 -27.181  1.00  0.65           H  
ATOM   2062 2HG2 VAL A 131       3.526  -1.344 -26.106  1.00  0.65           H  
ATOM   2063 3HG2 VAL A 131       2.539  -0.033 -25.434  1.00  0.65           H  
ATOM   2064  N   ALA A 132       6.314   2.735 -25.353  1.00  0.66           N  
ATOM   2065  CA  ALA A 132       7.495   3.561 -25.536  1.00  0.66           C  
ATOM   2066  C   ALA A 132       8.540   3.280 -24.444  1.00  0.66           C  
ATOM   2067  O   ALA A 132       9.728   3.140 -24.733  1.00  0.66           O  
ATOM   2068  CB  ALA A 132       7.093   5.025 -25.532  1.00  0.66           C  
ATOM   2069  H   ALA A 132       5.399   3.162 -25.196  1.00  0.66           H  
ATOM   2070  HA  ALA A 132       7.939   3.313 -26.501  1.00  0.66           H  
ATOM   2071 1HB  ALA A 132       7.968   5.652 -25.696  1.00  0.66           H  
ATOM   2072 2HB  ALA A 132       6.366   5.206 -26.327  1.00  0.66           H  
ATOM   2073 3HB  ALA A 132       6.642   5.271 -24.573  1.00  0.66           H  
ATOM   2074  N   LEU A 133       8.102   3.113 -23.193  1.00  0.68           N  
ATOM   2075  CA  LEU A 133       9.030   2.848 -22.092  1.00  0.68           C  
ATOM   2076  C   LEU A 133       9.737   1.512 -22.252  1.00  0.68           C  
ATOM   2077  O   LEU A 133      10.924   1.392 -21.947  1.00  0.68           O  
ATOM   2078  CB  LEU A 133       8.300   2.892 -20.760  1.00  0.68           C  
ATOM   2079  CG  LEU A 133       7.822   4.264 -20.328  1.00  0.68           C  
ATOM   2080  CD1 LEU A 133       6.903   4.144 -19.136  1.00  0.68           C  
ATOM   2081  CD2 LEU A 133       9.047   5.132 -19.972  1.00  0.68           C  
ATOM   2082  H   LEU A 133       7.107   3.220 -22.994  1.00  0.68           H  
ATOM   2083  HA  LEU A 133       9.784   3.634 -22.092  1.00  0.68           H  
ATOM   2084 1HB  LEU A 133       7.429   2.239 -20.827  1.00  0.68           H  
ATOM   2085 2HB  LEU A 133       8.964   2.515 -19.991  1.00  0.68           H  
ATOM   2086  HG  LEU A 133       7.271   4.710 -21.132  1.00  0.68           H  
ATOM   2087 1HD1 LEU A 133       6.562   5.138 -18.852  1.00  0.68           H  
ATOM   2088 2HD1 LEU A 133       6.043   3.527 -19.398  1.00  0.68           H  
ATOM   2089 3HD1 LEU A 133       7.440   3.690 -18.309  1.00  0.68           H  
ATOM   2090 1HD2 LEU A 133       8.716   6.125 -19.666  1.00  0.68           H  
ATOM   2091 2HD2 LEU A 133       9.599   4.667 -19.154  1.00  0.68           H  
ATOM   2092 3HD2 LEU A 133       9.699   5.221 -20.844  1.00  0.68           H  
ATOM   2093  N   ARG A 134       9.039   0.520 -22.789  1.00  0.71           N  
ATOM   2094  CA  ARG A 134       9.601  -0.811 -22.998  1.00  0.71           C  
ATOM   2095  C   ARG A 134      10.744  -0.816 -24.015  1.00  0.71           C  
ATOM   2096  O   ARG A 134      11.492  -1.789 -24.116  1.00  0.71           O  
ATOM   2097  CB  ARG A 134       8.511  -1.777 -23.418  1.00  0.71           C  
ATOM   2098  CG  ARG A 134       7.550  -2.083 -22.305  1.00  0.71           C  
ATOM   2099  CD  ARG A 134       6.427  -2.925 -22.692  1.00  0.71           C  
ATOM   2100  NE  ARG A 134       5.500  -3.027 -21.589  1.00  0.71           N  
ATOM   2101  CZ  ARG A 134       5.663  -3.865 -20.565  1.00  0.71           C  
ATOM   2102  NH1 ARG A 134       6.688  -4.662 -20.546  1.00  0.71           N  
ATOM   2103  NH2 ARG A 134       4.815  -3.909 -19.561  1.00  0.71           N  
ATOM   2104  H   ARG A 134       8.055   0.677 -23.020  1.00  0.71           H  
ATOM   2105  HA  ARG A 134       9.988  -1.156 -22.044  1.00  0.71           H  
ATOM   2106 1HB  ARG A 134       7.945  -1.354 -24.247  1.00  0.71           H  
ATOM   2107 2HB  ARG A 134       8.956  -2.712 -23.753  1.00  0.71           H  
ATOM   2108 1HG  ARG A 134       8.093  -2.608 -21.518  1.00  0.71           H  
ATOM   2109 2HG  ARG A 134       7.163  -1.185 -21.908  1.00  0.71           H  
ATOM   2110 1HD  ARG A 134       5.907  -2.480 -23.540  1.00  0.71           H  
ATOM   2111 2HD  ARG A 134       6.777  -3.924 -22.947  1.00  0.71           H  
ATOM   2112  HE  ARG A 134       4.700  -2.415 -21.579  1.00  0.71           H  
ATOM   2113 1HH1 ARG A 134       7.340  -4.667 -21.315  1.00  0.71           H  
ATOM   2114 2HH1 ARG A 134       6.793  -5.290 -19.734  1.00  0.71           H  
ATOM   2115 1HH2 ARG A 134       4.007  -3.310 -19.530  1.00  0.71           H  
ATOM   2116 2HH2 ARG A 134       5.012  -4.590 -18.807  1.00  0.71           H  
ATOM   2117  N   GLN A 135      10.846   0.244 -24.821  1.00  0.74           N  
ATOM   2118  CA  GLN A 135      11.886   0.349 -25.825  1.00  0.74           C  
ATOM   2119  C   GLN A 135      13.096   1.135 -25.291  1.00  0.74           C  
ATOM   2120  O   GLN A 135      14.082   1.330 -26.008  1.00  0.74           O  
ATOM   2121  CB  GLN A 135      11.302   1.012 -27.077  1.00  0.74           C  
ATOM   2122  CG  GLN A 135      10.188   0.181 -27.730  1.00  0.74           C  
ATOM   2123  CD  GLN A 135       9.525   0.862 -28.922  1.00  0.74           C  
ATOM   2124  OE1 GLN A 135       9.821   2.012 -29.261  1.00  0.74           O  
ATOM   2125  NE2 GLN A 135       8.609   0.145 -29.566  1.00  0.74           N  
ATOM   2126  H   GLN A 135      10.216   1.041 -24.716  1.00  0.74           H  
ATOM   2127  HA  GLN A 135      12.221  -0.654 -26.083  1.00  0.74           H  
ATOM   2128 1HB  GLN A 135      10.883   1.984 -26.808  1.00  0.74           H  
ATOM   2129 2HB  GLN A 135      12.089   1.179 -27.809  1.00  0.74           H  
ATOM   2130 1HG  GLN A 135      10.610  -0.764 -28.066  1.00  0.74           H  
ATOM   2131 2HG  GLN A 135       9.420  -0.004 -26.981  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 135       8.133   0.533 -30.354  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 135       8.395  -0.782 -29.259  1.00  0.74           H  
ATOM   2134  N   SER A 136      13.013   1.603 -24.035  1.00  0.77           N  
ATOM   2135  CA  SER A 136      14.070   2.410 -23.434  1.00  0.77           C  
ATOM   2136  C   SER A 136      15.279   1.601 -23.013  1.00  0.77           C  
ATOM   2137  O   SER A 136      15.204   0.380 -22.821  1.00  0.77           O  
ATOM   2138  CB  SER A 136      13.556   3.141 -22.201  1.00  0.77           C  
ATOM   2139  OG  SER A 136      13.258   2.234 -21.135  1.00  0.77           O  
ATOM   2140  H   SER A 136      12.187   1.407 -23.470  1.00  0.77           H  
ATOM   2141  HA  SER A 136      14.394   3.147 -24.171  1.00  0.77           H  
ATOM   2142 1HB  SER A 136      14.305   3.850 -21.872  1.00  0.77           H  
ATOM   2143 2HB  SER A 136      12.660   3.707 -22.457  1.00  0.77           H  
ATOM   2144  HG  SER A 136      12.419   1.798 -21.401  1.00  0.77           H  
ATOM   2145  N   GLU A 137      16.379   2.310 -22.756  1.00  0.80           N  
ATOM   2146  CA  GLU A 137      17.582   1.651 -22.285  1.00  0.80           C  
ATOM   2147  C   GLU A 137      17.333   1.036 -20.920  1.00  0.80           C  
ATOM   2148  O   GLU A 137      17.814  -0.057 -20.644  1.00  0.80           O  
ATOM   2149  CB  GLU A 137      18.746   2.632 -22.218  1.00  0.80           C  
ATOM   2150  CG  GLU A 137      19.231   3.158 -23.588  1.00  0.80           C  
ATOM   2151  CD  GLU A 137      19.791   2.091 -24.517  1.00  0.80           C  
ATOM   2152  OE1 GLU A 137      20.656   1.353 -24.107  1.00  0.80           O  
ATOM   2153  OE2 GLU A 137      19.332   2.012 -25.648  1.00  0.80           O  
ATOM   2154  H   GLU A 137      16.383   3.307 -22.921  1.00  0.80           H  
ATOM   2155  HA  GLU A 137      17.836   0.852 -22.976  1.00  0.80           H  
ATOM   2156 1HB  GLU A 137      18.458   3.490 -21.612  1.00  0.80           H  
ATOM   2157 2HB  GLU A 137      19.592   2.152 -21.720  1.00  0.80           H  
ATOM   2158 1HG  GLU A 137      18.390   3.642 -24.086  1.00  0.80           H  
ATOM   2159 2HG  GLU A 137      19.995   3.915 -23.417  1.00  0.80           H  
ATOM   2160  N   LEU A 138      16.533   1.701 -20.077  1.00  0.82           N  
ATOM   2161  CA  LEU A 138      16.254   1.128 -18.770  1.00  0.82           C  
ATOM   2162  C   LEU A 138      15.589  -0.209 -18.906  1.00  0.82           C  
ATOM   2163  O   LEU A 138      15.939  -1.155 -18.200  1.00  0.82           O  
ATOM   2164  CB  LEU A 138      15.351   1.978 -17.894  1.00  0.82           C  
ATOM   2165  CG  LEU A 138      15.009   1.242 -16.565  1.00  0.82           C  
ATOM   2166  CD1 LEU A 138      16.286   0.950 -15.800  1.00  0.82           C  
ATOM   2167  CD2 LEU A 138      14.069   2.056 -15.751  1.00  0.82           C  
ATOM   2168  H   LEU A 138      16.139   2.590 -20.347  1.00  0.82           H  
ATOM   2169  HA  LEU A 138      17.203   0.989 -18.249  1.00  0.82           H  
ATOM   2170 1HB  LEU A 138      15.852   2.911 -17.660  1.00  0.82           H  
ATOM   2171 2HB  LEU A 138      14.422   2.193 -18.430  1.00  0.82           H  
ATOM   2172  HG  LEU A 138      14.544   0.292 -16.799  1.00  0.82           H  
ATOM   2173 1HD1 LEU A 138      16.046   0.413 -14.882  1.00  0.82           H  
ATOM   2174 2HD1 LEU A 138      16.947   0.335 -16.414  1.00  0.82           H  
ATOM   2175 3HD1 LEU A 138      16.788   1.870 -15.554  1.00  0.82           H  
ATOM   2176 1HD2 LEU A 138      13.824   1.525 -14.829  1.00  0.82           H  
ATOM   2177 2HD2 LEU A 138      14.534   3.006 -15.511  1.00  0.82           H  
ATOM   2178 3HD2 LEU A 138      13.161   2.219 -16.329  1.00  0.82           H  
ATOM   2179  N   TYR A 139      14.585  -0.293 -19.775  1.00  0.84           N  
ATOM   2180  CA  TYR A 139      13.913  -1.569 -19.911  1.00  0.84           C  
ATOM   2181  C   TYR A 139      14.932  -2.631 -20.256  1.00  0.84           C  
ATOM   2182  O   TYR A 139      14.942  -3.702 -19.669  1.00  0.84           O  
ATOM   2183  CB  TYR A 139      12.814  -1.562 -20.958  1.00  0.84           C  
ATOM   2184  CG  TYR A 139      12.077  -2.881 -20.987  1.00  0.84           C  
ATOM   2185  CD1 TYR A 139      11.071  -3.121 -20.056  1.00  0.84           C  
ATOM   2186  CD2 TYR A 139      12.409  -3.848 -21.905  1.00  0.84           C  
ATOM   2187  CE1 TYR A 139      10.403  -4.314 -20.047  1.00  0.84           C  
ATOM   2188  CE2 TYR A 139      11.740  -5.050 -21.905  1.00  0.84           C  
ATOM   2189  CZ  TYR A 139      10.740  -5.288 -20.983  1.00  0.84           C  
ATOM   2190  OH  TYR A 139      10.081  -6.496 -20.994  1.00  0.84           O  
ATOM   2191  H   TYR A 139      14.301   0.517 -20.336  1.00  0.84           H  
ATOM   2192  HA  TYR A 139      13.488  -1.842 -18.961  1.00  0.84           H  
ATOM   2193 1HB  TYR A 139      12.102  -0.766 -20.740  1.00  0.84           H  
ATOM   2194 2HB  TYR A 139      13.237  -1.371 -21.948  1.00  0.84           H  
ATOM   2195  HD1 TYR A 139      10.815  -2.360 -19.335  1.00  0.84           H  
ATOM   2196  HD2 TYR A 139      13.202  -3.657 -22.633  1.00  0.84           H  
ATOM   2197  HE1 TYR A 139       9.615  -4.495 -19.313  1.00  0.84           H  
ATOM   2198  HE2 TYR A 139      12.003  -5.816 -22.634  1.00  0.84           H  
ATOM   2199  HH  TYR A 139      10.497  -7.081 -21.632  1.00  0.84           H  
ATOM   2200  N   LYS A 140      15.795  -2.345 -21.222  1.00  0.85           N  
ATOM   2201  CA  LYS A 140      16.791  -3.328 -21.611  1.00  0.85           C  
ATOM   2202  C   LYS A 140      17.779  -3.669 -20.472  1.00  0.85           C  
ATOM   2203  O   LYS A 140      18.154  -4.834 -20.310  1.00  0.85           O  
ATOM   2204  CB  LYS A 140      17.537  -2.814 -22.837  1.00  0.85           C  
ATOM   2205  CG  LYS A 140      16.677  -2.788 -24.105  1.00  0.85           C  
ATOM   2206  CD  LYS A 140      17.501  -2.461 -25.343  1.00  0.85           C  
ATOM   2207  CE  LYS A 140      17.946  -1.012 -25.314  1.00  0.85           C  
ATOM   2208  NZ  LYS A 140      18.655  -0.600 -26.558  1.00  0.85           N  
ATOM   2209  H   LYS A 140      15.747  -1.437 -21.691  1.00  0.85           H  
ATOM   2210  HA  LYS A 140      16.270  -4.245 -21.881  1.00  0.85           H  
ATOM   2211 1HB  LYS A 140      17.888  -1.797 -22.648  1.00  0.85           H  
ATOM   2212 2HB  LYS A 140      18.410  -3.436 -23.023  1.00  0.85           H  
ATOM   2213 1HG  LYS A 140      16.191  -3.753 -24.238  1.00  0.85           H  
ATOM   2214 2HG  LYS A 140      15.900  -2.024 -23.986  1.00  0.85           H  
ATOM   2215 1HD  LYS A 140      18.379  -3.105 -25.385  1.00  0.85           H  
ATOM   2216 2HD  LYS A 140      16.900  -2.626 -26.236  1.00  0.85           H  
ATOM   2217 1HE  LYS A 140      17.072  -0.370 -25.176  1.00  0.85           H  
ATOM   2218 2HE  LYS A 140      18.621  -0.872 -24.471  1.00  0.85           H  
ATOM   2219 1HZ  LYS A 140      18.926   0.392 -26.436  1.00  0.85           H  
ATOM   2220 2HZ  LYS A 140      19.480  -1.159 -26.690  1.00  0.85           H  
ATOM   2221 3HZ  LYS A 140      18.046  -0.693 -27.352  1.00  0.85           H  
ATOM   2222  N   GLU A 141      18.189  -2.669 -19.675  1.00  0.85           N  
ATOM   2223  CA  GLU A 141      19.117  -2.901 -18.557  1.00  0.85           C  
ATOM   2224  C   GLU A 141      18.512  -3.752 -17.438  1.00  0.85           C  
ATOM   2225  O   GLU A 141      19.195  -4.590 -16.844  1.00  0.85           O  
ATOM   2226  CB  GLU A 141      19.603  -1.576 -17.947  1.00  0.85           C  
ATOM   2227  CG  GLU A 141      20.564  -0.750 -18.823  1.00  0.85           C  
ATOM   2228  CD  GLU A 141      20.991   0.556 -18.167  1.00  0.85           C  
ATOM   2229  OE1 GLU A 141      20.545   0.829 -17.076  1.00  0.85           O  
ATOM   2230  OE2 GLU A 141      21.770   1.269 -18.758  1.00  0.85           O  
ATOM   2231  H   GLU A 141      17.865  -1.722 -19.863  1.00  0.85           H  
ATOM   2232  HA  GLU A 141      19.983  -3.432 -18.949  1.00  0.85           H  
ATOM   2233 1HB  GLU A 141      18.738  -0.948 -17.738  1.00  0.85           H  
ATOM   2234 2HB  GLU A 141      20.096  -1.774 -16.998  1.00  0.85           H  
ATOM   2235 1HG  GLU A 141      21.453  -1.348 -19.020  1.00  0.85           H  
ATOM   2236 2HG  GLU A 141      20.093  -0.538 -19.776  1.00  0.85           H  
ATOM   2237  N   ASP A 142      17.233  -3.523 -17.147  1.00  0.85           N  
ATOM   2238  CA  ASP A 142      16.514  -4.238 -16.099  1.00  0.85           C  
ATOM   2239  C   ASP A 142      15.039  -4.429 -16.412  1.00  0.85           C  
ATOM   2240  O   ASP A 142      14.203  -3.762 -15.794  1.00  0.85           O  
ATOM   2241  CB  ASP A 142      16.620  -3.487 -14.765  1.00  0.85           C  
ATOM   2242  CG  ASP A 142      15.947  -4.259 -13.583  1.00  0.85           C  
ATOM   2243  OD1 ASP A 142      15.209  -5.183 -13.847  1.00  0.85           O  
ATOM   2244  OD2 ASP A 142      16.110  -3.886 -12.442  1.00  0.85           O  
ATOM   2245  H   ASP A 142      16.741  -2.800 -17.674  1.00  0.85           H  
ATOM   2246  HA  ASP A 142      16.980  -5.214 -15.973  1.00  0.85           H  
ATOM   2247 1HB  ASP A 142      17.673  -3.320 -14.526  1.00  0.85           H  
ATOM   2248 2HB  ASP A 142      16.146  -2.507 -14.866  1.00  0.85           H  
ATOM   2249  N   PRO A 143      14.681  -5.386 -17.293  1.00  0.84           N  
ATOM   2250  CA  PRO A 143      13.329  -5.669 -17.731  1.00  0.84           C  
ATOM   2251  C   PRO A 143      12.380  -6.027 -16.593  1.00  0.84           C  
ATOM   2252  O   PRO A 143      11.176  -5.834 -16.718  1.00  0.84           O  
ATOM   2253  CB  PRO A 143      13.522  -6.902 -18.629  1.00  0.84           C  
ATOM   2254  CG  PRO A 143      14.943  -6.824 -19.105  1.00  0.84           C  
ATOM   2255  CD  PRO A 143      15.708  -6.244 -17.936  1.00  0.84           C  
ATOM   2256  HA  PRO A 143      12.955  -4.815 -18.309  1.00  0.84           H  
ATOM   2257 1HB  PRO A 143      13.311  -7.814 -18.057  1.00  0.84           H  
ATOM   2258 2HB  PRO A 143      12.801  -6.871 -19.456  1.00  0.84           H  
ATOM   2259 1HG  PRO A 143      15.304  -7.821 -19.393  1.00  0.84           H  
ATOM   2260 2HG  PRO A 143      15.008  -6.192 -20.004  1.00  0.84           H  
ATOM   2261 1HD  PRO A 143      16.048  -7.030 -17.252  1.00  0.84           H  
ATOM   2262 2HD  PRO A 143      16.530  -5.667 -18.349  1.00  0.84           H  
ATOM   2263  N   GLU A 144      12.894  -6.530 -15.465  1.00  0.82           N  
ATOM   2264  CA  GLU A 144      12.002  -6.913 -14.373  1.00  0.82           C  
ATOM   2265  C   GLU A 144      11.518  -5.682 -13.629  1.00  0.82           C  
ATOM   2266  O   GLU A 144      10.312  -5.465 -13.460  1.00  0.82           O  
ATOM   2267  CB  GLU A 144      12.705  -7.879 -13.404  1.00  0.82           C  
ATOM   2268  CG  GLU A 144      11.822  -8.382 -12.256  1.00  0.82           C  
ATOM   2269  CD  GLU A 144      12.528  -9.352 -11.315  1.00  0.82           C  
ATOM   2270  OE1 GLU A 144      13.675  -9.653 -11.530  1.00  0.82           O  
ATOM   2271  OE2 GLU A 144      11.902  -9.793 -10.374  1.00  0.82           O  
ATOM   2272  H   GLU A 144      13.895  -6.640 -15.349  1.00  0.82           H  
ATOM   2273  HA  GLU A 144      11.132  -7.417 -14.794  1.00  0.82           H  
ATOM   2274 1HB  GLU A 144      13.067  -8.745 -13.956  1.00  0.82           H  
ATOM   2275 2HB  GLU A 144      13.574  -7.381 -12.969  1.00  0.82           H  
ATOM   2276 1HG  GLU A 144      11.489  -7.523 -11.683  1.00  0.82           H  
ATOM   2277 2HG  GLU A 144      10.941  -8.865 -12.674  1.00  0.82           H  
ATOM   2278  N   THR A 145      12.447  -4.841 -13.194  1.00  0.79           N  
ATOM   2279  CA  THR A 145      12.012  -3.664 -12.474  1.00  0.79           C  
ATOM   2280  C   THR A 145      11.246  -2.781 -13.416  1.00  0.79           C  
ATOM   2281  O   THR A 145      10.185  -2.252 -13.066  1.00  0.79           O  
ATOM   2282  CB  THR A 145      13.160  -2.891 -11.836  1.00  0.79           C  
ATOM   2283  OG1 THR A 145      13.827  -3.737 -10.890  1.00  0.79           O  
ATOM   2284  CG2 THR A 145      12.612  -1.665 -11.151  1.00  0.79           C  
ATOM   2285  H   THR A 145      13.448  -5.020 -13.363  1.00  0.79           H  
ATOM   2286  HA  THR A 145      11.341  -3.960 -11.681  1.00  0.79           H  
ATOM   2287  HB  THR A 145      13.873  -2.578 -12.596  1.00  0.79           H  
ATOM   2288  HG1 THR A 145      14.652  -4.085 -11.345  1.00  0.79           H  
ATOM   2289 1HG2 THR A 145      13.426  -1.121 -10.688  1.00  0.79           H  
ATOM   2290 2HG2 THR A 145      12.125  -1.041 -11.889  1.00  0.79           H  
ATOM   2291 3HG2 THR A 145      11.894  -1.953 -10.403  1.00  0.79           H  
ATOM   2292  N   ALA A 146      11.773  -2.620 -14.626  1.00  0.75           N  
ATOM   2293  CA  ALA A 146      11.132  -1.764 -15.582  1.00  0.75           C  
ATOM   2294  C   ALA A 146       9.725  -2.245 -15.903  1.00  0.75           C  
ATOM   2295  O   ALA A 146       8.804  -1.440 -15.921  1.00  0.75           O  
ATOM   2296  CB  ALA A 146      11.966  -1.707 -16.819  1.00  0.75           C  
ATOM   2297  H   ALA A 146      12.640  -3.096 -14.889  1.00  0.75           H  
ATOM   2298  HA  ALA A 146      11.059  -0.766 -15.151  1.00  0.75           H  
ATOM   2299 1HB  ALA A 146      11.511  -1.035 -17.542  1.00  0.75           H  
ATOM   2300 2HB  ALA A 146      12.960  -1.353 -16.565  1.00  0.75           H  
ATOM   2301 3HB  ALA A 146      12.039  -2.710 -17.234  1.00  0.75           H  
ATOM   2302  N   ASP A 147       9.511  -3.562 -16.068  1.00  0.72           N  
ATOM   2303  CA  ASP A 147       8.165  -4.048 -16.360  1.00  0.72           C  
ATOM   2304  C   ASP A 147       7.202  -3.716 -15.238  1.00  0.72           C  
ATOM   2305  O   ASP A 147       6.028  -3.419 -15.478  1.00  0.72           O  
ATOM   2306  CB  ASP A 147       8.154  -5.575 -16.570  1.00  0.72           C  
ATOM   2307  CG  ASP A 147       6.759  -6.147 -16.968  1.00  0.72           C  
ATOM   2308  OD1 ASP A 147       6.290  -5.847 -18.058  1.00  0.72           O  
ATOM   2309  OD2 ASP A 147       6.183  -6.882 -16.193  1.00  0.72           O  
ATOM   2310  H   ASP A 147      10.268  -4.241 -16.045  1.00  0.72           H  
ATOM   2311  HA  ASP A 147       7.816  -3.566 -17.272  1.00  0.72           H  
ATOM   2312 1HB  ASP A 147       8.849  -5.830 -17.362  1.00  0.72           H  
ATOM   2313 2HB  ASP A 147       8.507  -6.068 -15.657  1.00  0.72           H  
ATOM   2314  N   ARG A 148       7.686  -3.744 -13.997  1.00  0.69           N  
ATOM   2315  CA  ARG A 148       6.797  -3.477 -12.885  1.00  0.69           C  
ATOM   2316  C   ARG A 148       6.457  -1.976 -12.784  1.00  0.69           C  
ATOM   2317  O   ARG A 148       5.317  -1.594 -12.469  1.00  0.69           O  
ATOM   2318  CB  ARG A 148       7.433  -4.001 -11.615  1.00  0.69           C  
ATOM   2319  CG  ARG A 148       7.556  -5.512 -11.557  1.00  0.69           C  
ATOM   2320  CD  ARG A 148       8.240  -6.005 -10.320  1.00  0.69           C  
ATOM   2321  NE  ARG A 148       9.680  -5.678 -10.278  1.00  0.69           N  
ATOM   2322  CZ  ARG A 148      10.493  -5.979  -9.230  1.00  0.69           C  
ATOM   2323  NH1 ARG A 148       9.971  -6.605  -8.191  1.00  0.69           N  
ATOM   2324  NH2 ARG A 148      11.806  -5.669  -9.212  1.00  0.69           N  
ATOM   2325  H   ARG A 148       8.659  -4.012 -13.828  1.00  0.69           H  
ATOM   2326  HA  ARG A 148       5.880  -4.033 -13.058  1.00  0.69           H  
ATOM   2327 1HB  ARG A 148       8.413  -3.552 -11.459  1.00  0.69           H  
ATOM   2328 2HB  ARG A 148       6.785  -3.744 -10.799  1.00  0.69           H  
ATOM   2329 1HG  ARG A 148       6.555  -5.942 -11.577  1.00  0.69           H  
ATOM   2330 2HG  ARG A 148       8.108  -5.865 -12.423  1.00  0.69           H  
ATOM   2331 1HD  ARG A 148       7.762  -5.564  -9.451  1.00  0.69           H  
ATOM   2332 2HD  ARG A 148       8.140  -7.088 -10.267  1.00  0.69           H  
ATOM   2333  HE  ARG A 148      10.078  -5.215 -11.086  1.00  0.69           H  
ATOM   2334 1HH1 ARG A 148       8.983  -6.855  -8.187  1.00  0.69           H  
ATOM   2335 2HH1 ARG A 148      10.545  -6.853  -7.396  1.00  0.69           H  
ATOM   2336 1HH2 ARG A 148      12.283  -5.155  -9.977  1.00  0.69           H  
ATOM   2337 2HH2 ARG A 148      12.358  -5.922  -8.406  1.00  0.69           H  
ATOM   2338  N   ILE A 149       7.423  -1.113 -13.121  1.00  0.67           N  
ATOM   2339  CA  ILE A 149       7.186   0.334 -13.120  1.00  0.67           C  
ATOM   2340  C   ILE A 149       6.225   0.687 -14.234  1.00  0.67           C  
ATOM   2341  O   ILE A 149       5.278   1.454 -14.049  1.00  0.67           O  
ATOM   2342  CB  ILE A 149       8.478   1.142 -13.310  1.00  0.67           C  
ATOM   2343  CG1 ILE A 149       9.385   0.962 -12.096  1.00  0.67           C  
ATOM   2344  CG2 ILE A 149       8.162   2.637 -13.543  1.00  0.67           C  
ATOM   2345  CD1 ILE A 149      10.764   1.492 -12.306  1.00  0.67           C  
ATOM   2346  H   ILE A 149       8.352  -1.475 -13.359  1.00  0.67           H  
ATOM   2347  HA  ILE A 149       6.732   0.616 -12.170  1.00  0.67           H  
ATOM   2348  HB  ILE A 149       9.013   0.746 -14.178  1.00  0.67           H  
ATOM   2349 1HG1 ILE A 149       8.943   1.474 -11.241  1.00  0.67           H  
ATOM   2350 2HG1 ILE A 149       9.458  -0.101 -11.865  1.00  0.67           H  
ATOM   2351 1HG2 ILE A 149       9.086   3.183 -13.692  1.00  0.67           H  
ATOM   2352 2HG2 ILE A 149       7.532   2.746 -14.426  1.00  0.67           H  
ATOM   2353 3HG2 ILE A 149       7.648   3.038 -12.677  1.00  0.67           H  
ATOM   2354 1HD1 ILE A 149      11.327   1.316 -11.408  1.00  0.67           H  
ATOM   2355 2HD1 ILE A 149      11.233   0.976 -13.143  1.00  0.67           H  
ATOM   2356 3HD1 ILE A 149      10.722   2.560 -12.512  1.00  0.67           H  
ATOM   2357  N   ILE A 150       6.476   0.106 -15.399  1.00  0.65           N  
ATOM   2358  CA  ILE A 150       5.679   0.336 -16.581  1.00  0.65           C  
ATOM   2359  C   ILE A 150       4.248  -0.138 -16.400  1.00  0.65           C  
ATOM   2360  O   ILE A 150       3.316   0.587 -16.750  1.00  0.65           O  
ATOM   2361  CB  ILE A 150       6.327  -0.354 -17.770  1.00  0.65           C  
ATOM   2362  CG1 ILE A 150       7.650   0.356 -18.091  1.00  0.65           C  
ATOM   2363  CG2 ILE A 150       5.436  -0.293 -18.916  1.00  0.65           C  
ATOM   2364  CD1 ILE A 150       8.536  -0.397 -19.050  1.00  0.65           C  
ATOM   2365  H   ILE A 150       7.277  -0.518 -15.477  1.00  0.65           H  
ATOM   2366  HA  ILE A 150       5.663   1.405 -16.778  1.00  0.65           H  
ATOM   2367  HB  ILE A 150       6.550  -1.392 -17.524  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 150       7.423   1.312 -18.515  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 150       8.192   0.519 -17.166  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 150       5.905  -0.766 -19.771  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 150       4.503  -0.800 -18.681  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 150       5.247   0.743 -19.125  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 150       9.450   0.165 -19.231  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 150       8.784  -1.367 -18.627  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 150       8.013  -0.528 -19.967  1.00  0.65           H  
ATOM   2376  N   ASP A 151       4.050  -1.343 -15.852  1.00  0.64           N  
ATOM   2377  CA  ASP A 151       2.696  -1.823 -15.613  1.00  0.64           C  
ATOM   2378  C   ASP A 151       1.984  -0.913 -14.603  1.00  0.64           C  
ATOM   2379  O   ASP A 151       0.779  -0.671 -14.714  1.00  0.64           O  
ATOM   2380  CB  ASP A 151       2.714  -3.271 -15.131  1.00  0.64           C  
ATOM   2381  CG  ASP A 151       1.339  -3.925 -15.127  1.00  0.64           C  
ATOM   2382  OD1 ASP A 151       0.782  -4.107 -16.192  1.00  0.64           O  
ATOM   2383  OD2 ASP A 151       0.849  -4.227 -14.067  1.00  0.64           O  
ATOM   2384  H   ASP A 151       4.839  -1.943 -15.606  1.00  0.64           H  
ATOM   2385  HA  ASP A 151       2.148  -1.789 -16.552  1.00  0.64           H  
ATOM   2386 1HB  ASP A 151       3.379  -3.855 -15.776  1.00  0.64           H  
ATOM   2387 2HB  ASP A 151       3.141  -3.308 -14.135  1.00  0.64           H  
ATOM   2388  N   THR A 152       2.724  -0.364 -13.632  1.00  0.62           N  
ATOM   2389  CA  THR A 152       2.124   0.569 -12.687  1.00  0.62           C  
ATOM   2390  C   THR A 152       1.678   1.833 -13.427  1.00  0.62           C  
ATOM   2391  O   THR A 152       0.553   2.303 -13.263  1.00  0.62           O  
ATOM   2392  CB  THR A 152       3.103   0.912 -11.565  1.00  0.62           C  
ATOM   2393  OG1 THR A 152       3.427  -0.289 -10.869  1.00  0.62           O  
ATOM   2394  CG2 THR A 152       2.509   1.909 -10.621  1.00  0.62           C  
ATOM   2395  H   THR A 152       3.707  -0.615 -13.518  1.00  0.62           H  
ATOM   2396  HA  THR A 152       1.246   0.102 -12.239  1.00  0.62           H  
ATOM   2397  HB  THR A 152       4.006   1.328 -11.982  1.00  0.62           H  
ATOM   2398  HG1 THR A 152       4.042  -0.825 -11.431  1.00  0.62           H  
ATOM   2399 1HG2 THR A 152       3.217   2.133  -9.832  1.00  0.62           H  
ATOM   2400 2HG2 THR A 152       2.269   2.822 -11.167  1.00  0.62           H  
ATOM   2401 3HG2 THR A 152       1.615   1.501 -10.191  1.00  0.62           H  
ATOM   2402  N   LEU A 153       2.532   2.359 -14.307  1.00  0.62           N  
ATOM   2403  CA  LEU A 153       2.156   3.532 -15.096  1.00  0.62           C  
ATOM   2404  C   LEU A 153       0.964   3.231 -16.015  1.00  0.62           C  
ATOM   2405  O   LEU A 153       0.075   4.067 -16.202  1.00  0.62           O  
ATOM   2406  CB  LEU A 153       3.353   4.027 -15.913  1.00  0.62           C  
ATOM   2407  CG  LEU A 153       4.481   4.691 -15.067  1.00  0.62           C  
ATOM   2408  CD1 LEU A 153       5.701   4.929 -15.913  1.00  0.62           C  
ATOM   2409  CD2 LEU A 153       3.964   6.032 -14.513  1.00  0.62           C  
ATOM   2410  H   LEU A 153       3.463   1.951 -14.408  1.00  0.62           H  
ATOM   2411  HA  LEU A 153       1.878   4.322 -14.412  1.00  0.62           H  
ATOM   2412 1HB  LEU A 153       3.786   3.180 -16.441  1.00  0.62           H  
ATOM   2413 2HB  LEU A 153       3.001   4.748 -16.643  1.00  0.62           H  
ATOM   2414  HG  LEU A 153       4.755   4.030 -14.252  1.00  0.62           H  
ATOM   2415 1HD1 LEU A 153       6.482   5.392 -15.305  1.00  0.62           H  
ATOM   2416 2HD1 LEU A 153       6.055   3.975 -16.294  1.00  0.62           H  
ATOM   2417 3HD1 LEU A 153       5.444   5.583 -16.735  1.00  0.62           H  
ATOM   2418 1HD2 LEU A 153       4.744   6.510 -13.914  1.00  0.62           H  
ATOM   2419 2HD2 LEU A 153       3.695   6.690 -15.335  1.00  0.62           H  
ATOM   2420 3HD2 LEU A 153       3.092   5.853 -13.893  1.00  0.62           H  
ATOM   2421  N   LYS A 154       0.913   2.015 -16.556  1.00  0.61           N  
ATOM   2422  CA  LYS A 154      -0.186   1.640 -17.426  1.00  0.61           C  
ATOM   2423  C   LYS A 154      -1.523   1.495 -16.689  1.00  0.61           C  
ATOM   2424  O   LYS A 154      -2.535   2.065 -17.111  1.00  0.61           O  
ATOM   2425  CB  LYS A 154       0.108   0.329 -18.153  1.00  0.61           C  
ATOM   2426  CG  LYS A 154      -0.997  -0.106 -19.117  1.00  0.61           C  
ATOM   2427  CD  LYS A 154      -0.607  -1.354 -19.904  1.00  0.61           C  
ATOM   2428  CE  LYS A 154      -1.750  -1.807 -20.814  1.00  0.61           C  
ATOM   2429  NZ  LYS A 154      -1.389  -3.012 -21.624  1.00  0.61           N  
ATOM   2430  H   LYS A 154       1.674   1.359 -16.399  1.00  0.61           H  
ATOM   2431  HA  LYS A 154      -0.279   2.411 -18.175  1.00  0.61           H  
ATOM   2432 1HB  LYS A 154       1.037   0.423 -18.706  1.00  0.61           H  
ATOM   2433 2HB  LYS A 154       0.245  -0.465 -17.420  1.00  0.61           H  
ATOM   2434 1HG  LYS A 154      -1.904  -0.315 -18.548  1.00  0.61           H  
ATOM   2435 2HG  LYS A 154      -1.205   0.706 -19.815  1.00  0.61           H  
ATOM   2436 1HD  LYS A 154       0.268  -1.130 -20.518  1.00  0.61           H  
ATOM   2437 2HD  LYS A 154      -0.351  -2.158 -19.209  1.00  0.61           H  
ATOM   2438 1HE  LYS A 154      -2.617  -2.043 -20.200  1.00  0.61           H  
ATOM   2439 2HE  LYS A 154      -2.010  -0.995 -21.483  1.00  0.61           H  
ATOM   2440 1HZ  LYS A 154      -2.176  -3.271 -22.210  1.00  0.61           H  
ATOM   2441 2HZ  LYS A 154      -0.593  -2.800 -22.213  1.00  0.61           H  
ATOM   2442 3HZ  LYS A 154      -1.160  -3.779 -21.008  1.00  0.61           H  
ATOM   2443  N   THR A 155      -1.528   0.743 -15.577  1.00  0.61           N  
ATOM   2444  CA  THR A 155      -2.772   0.417 -14.882  1.00  0.61           C  
ATOM   2445  C   THR A 155      -3.165   1.363 -13.753  1.00  0.61           C  
ATOM   2446  O   THR A 155      -4.347   1.476 -13.429  1.00  0.61           O  
ATOM   2447  CB  THR A 155      -2.654  -0.974 -14.240  1.00  0.61           C  
ATOM   2448  OG1 THR A 155      -1.617  -0.938 -13.216  1.00  0.61           O  
ATOM   2449  CG2 THR A 155      -2.267  -2.005 -15.298  1.00  0.61           C  
ATOM   2450  H   THR A 155      -0.656   0.329 -15.252  1.00  0.61           H  
ATOM   2451  HA  THR A 155      -3.576   0.412 -15.616  1.00  0.61           H  
ATOM   2452  HB  THR A 155      -3.601  -1.252 -13.789  1.00  0.61           H  
ATOM   2453  HG1 THR A 155      -0.729  -0.901 -13.678  1.00  0.61           H  
ATOM   2454 1HG2 THR A 155      -2.171  -2.989 -14.834  1.00  0.61           H  
ATOM   2455 2HG2 THR A 155      -3.030  -2.040 -16.073  1.00  0.61           H  
ATOM   2456 3HG2 THR A 155      -1.311  -1.731 -15.746  1.00  0.61           H  
ATOM   2457  N   GLY A 156      -2.198   2.039 -13.139  1.00  0.61           N  
ATOM   2458  CA  GLY A 156      -2.486   2.909 -12.007  1.00  0.61           C  
ATOM   2459  C   GLY A 156      -2.600   2.137 -10.705  1.00  0.61           C  
ATOM   2460  O   GLY A 156      -2.989   2.697  -9.677  1.00  0.61           O  
ATOM   2461  H   GLY A 156      -1.229   1.944 -13.424  1.00  0.61           H  
ATOM   2462 1HA  GLY A 156      -1.692   3.650 -11.919  1.00  0.61           H  
ATOM   2463 2HA  GLY A 156      -3.412   3.447 -12.186  1.00  0.61           H  
ATOM   2464  N   THR A 157      -2.292   0.846 -10.738  1.00  0.62           N  
ATOM   2465  CA  THR A 157      -2.419   0.057  -9.537  1.00  0.62           C  
ATOM   2466  C   THR A 157      -1.044  -0.306  -9.050  1.00  0.62           C  
ATOM   2467  O   THR A 157      -0.061  -0.172  -9.765  1.00  0.62           O  
ATOM   2468  CB  THR A 157      -3.131  -1.266  -9.813  1.00  0.62           C  
ATOM   2469  OG1 THR A 157      -2.224  -2.122 -10.547  1.00  0.62           O  
ATOM   2470  CG2 THR A 157      -4.379  -1.023 -10.642  1.00  0.62           C  
ATOM   2471  H   THR A 157      -1.992   0.396 -11.606  1.00  0.62           H  
ATOM   2472  HA  THR A 157      -2.938   0.626  -8.766  1.00  0.62           H  
ATOM   2473  HB  THR A 157      -3.400  -1.746  -8.874  1.00  0.62           H  
ATOM   2474  HG1 THR A 157      -2.043  -1.722 -11.447  1.00  0.62           H  
ATOM   2475 1HG2 THR A 157      -4.870  -1.972 -10.847  1.00  0.62           H  
ATOM   2476 2HG2 THR A 157      -5.058  -0.371 -10.095  1.00  0.62           H  
ATOM   2477 3HG2 THR A 157      -4.106  -0.549 -11.577  1.00  0.62           H  
ATOM   2478  N   TRP A 158      -0.972  -0.860  -7.864  1.00  0.65           N  
ATOM   2479  CA  TRP A 158       0.295  -1.353  -7.373  1.00  0.65           C  
ATOM   2480  C   TRP A 158       0.429  -2.855  -7.555  1.00  0.65           C  
ATOM   2481  O   TRP A 158       1.343  -3.462  -6.998  1.00  0.65           O  
ATOM   2482  CB  TRP A 158       0.477  -1.063  -5.901  1.00  0.65           C  
ATOM   2483  CG  TRP A 158       0.721   0.345  -5.525  1.00  0.65           C  
ATOM   2484  CD1 TRP A 158      -0.034   1.171  -4.749  1.00  0.65           C  
ATOM   2485  CD2 TRP A 158       1.844   1.098  -5.936  1.00  0.65           C  
ATOM   2486  NE1 TRP A 158       0.590   2.381  -4.621  1.00  0.65           N  
ATOM   2487  CE2 TRP A 158       1.744   2.349  -5.347  1.00  0.65           C  
ATOM   2488  CE3 TRP A 158       2.906   0.815  -6.739  1.00  0.65           C  
ATOM   2489  CZ2 TRP A 158       2.702   3.308  -5.540  1.00  0.65           C  
ATOM   2490  CZ3 TRP A 158       3.853   1.759  -6.955  1.00  0.65           C  
ATOM   2491  CH2 TRP A 158       3.774   2.966  -6.376  1.00  0.65           C  
ATOM   2492  H   TRP A 158      -1.800  -0.946  -7.292  1.00  0.65           H  
ATOM   2493  HA  TRP A 158       1.100  -0.867  -7.926  1.00  0.65           H  
ATOM   2494 1HB  TRP A 158      -0.400  -1.412  -5.356  1.00  0.65           H  
ATOM   2495 2HB  TRP A 158       1.311  -1.645  -5.550  1.00  0.65           H  
ATOM   2496  HD1 TRP A 158      -0.975   0.901  -4.277  1.00  0.65           H  
ATOM   2497  HE1 TRP A 158       0.249   3.170  -4.080  1.00  0.65           H  
ATOM   2498  HE3 TRP A 158       2.966  -0.144  -7.201  1.00  0.65           H  
ATOM   2499  HZ2 TRP A 158       2.637   4.291  -5.078  1.00  0.65           H  
ATOM   2500  HZ3 TRP A 158       4.677   1.512  -7.612  1.00  0.65           H  
ATOM   2501  HH2 TRP A 158       4.563   3.668  -6.582  1.00  0.65           H  
ATOM   2502  N   SER A 159      -0.476  -3.478  -8.330  1.00  0.71           N  
ATOM   2503  CA  SER A 159      -0.486  -4.940  -8.427  1.00  0.71           C  
ATOM   2504  C   SER A 159       0.806  -5.509  -9.004  1.00  0.71           C  
ATOM   2505  O   SER A 159       1.216  -6.629  -8.694  1.00  0.71           O  
ATOM   2506  CB  SER A 159      -1.698  -5.375  -9.231  1.00  0.71           C  
ATOM   2507  OG  SER A 159      -1.644  -4.910 -10.546  1.00  0.71           O  
ATOM   2508  H   SER A 159      -1.156  -2.946  -8.878  1.00  0.71           H  
ATOM   2509  HA  SER A 159      -0.606  -5.340  -7.418  1.00  0.71           H  
ATOM   2510 1HB  SER A 159      -1.750  -6.462  -9.233  1.00  0.71           H  
ATOM   2511 2HB  SER A 159      -2.602  -5.006  -8.750  1.00  0.71           H  
ATOM   2512  HG  SER A 159      -1.841  -3.950 -10.503  1.00  0.71           H  
ATOM   2513  N   ALA A 160       1.507  -4.681  -9.754  1.00  0.83           N  
ATOM   2514  CA  ALA A 160       2.770  -5.009 -10.374  1.00  0.83           C  
ATOM   2515  C   ALA A 160       3.825  -5.409  -9.352  1.00  0.83           C  
ATOM   2516  O   ALA A 160       4.723  -6.196  -9.652  1.00  0.83           O  
ATOM   2517  CB  ALA A 160       3.255  -3.816 -11.147  1.00  0.83           C  
ATOM   2518  H   ALA A 160       1.107  -3.773  -9.940  1.00  0.83           H  
ATOM   2519  HA  ALA A 160       2.610  -5.848 -11.052  1.00  0.83           H  
ATOM   2520 1HB  ALA A 160       4.175  -4.061 -11.629  1.00  0.83           H  
ATOM   2521 2HB  ALA A 160       2.508  -3.538 -11.893  1.00  0.83           H  
ATOM   2522 3HB  ALA A 160       3.415  -2.980 -10.467  1.00  0.83           H  
ATOM   2523  N   PHE A 161       3.734  -4.841  -8.151  1.00  1.04           N  
ATOM   2524  CA  PHE A 161       4.714  -5.081  -7.110  1.00  1.04           C  
ATOM   2525  C   PHE A 161       4.177  -5.958  -5.980  1.00  1.04           C  
ATOM   2526  O   PHE A 161       4.808  -6.068  -4.929  1.00  1.04           O  
ATOM   2527  CB  PHE A 161       5.178  -3.752  -6.554  1.00  1.04           C  
ATOM   2528  CG  PHE A 161       5.869  -2.871  -7.564  1.00  1.04           C  
ATOM   2529  CD1 PHE A 161       5.199  -1.806  -8.090  1.00  1.04           C  
ATOM   2530  CD2 PHE A 161       7.178  -3.084  -7.970  1.00  1.04           C  
ATOM   2531  CE1 PHE A 161       5.797  -0.949  -8.988  1.00  1.04           C  
ATOM   2532  CE2 PHE A 161       7.774  -2.212  -8.887  1.00  1.04           C  
ATOM   2533  CZ  PHE A 161       7.080  -1.152  -9.381  1.00  1.04           C  
ATOM   2534  H   PHE A 161       2.938  -4.242  -7.929  1.00  1.04           H  
ATOM   2535  HA  PHE A 161       5.570  -5.591  -7.554  1.00  1.04           H  
ATOM   2536 1HB  PHE A 161       4.307  -3.215  -6.184  1.00  1.04           H  
ATOM   2537 2HB  PHE A 161       5.852  -3.915  -5.716  1.00  1.04           H  
ATOM   2538  HD1 PHE A 161       4.184  -1.653  -7.783  1.00  1.04           H  
ATOM   2539  HD2 PHE A 161       7.739  -3.929  -7.565  1.00  1.04           H  
ATOM   2540  HE1 PHE A 161       5.246  -0.106  -9.381  1.00  1.04           H  
ATOM   2541  HE2 PHE A 161       8.786  -2.361  -9.218  1.00  1.04           H  
ATOM   2542  HZ  PHE A 161       7.550  -0.477 -10.088  1.00  1.04           H  
ATOM   2543  N   GLU A 162       3.017  -6.589  -6.185  1.00  1.36           N  
ATOM   2544  CA  GLU A 162       2.460  -7.466  -5.158  1.00  1.36           C  
ATOM   2545  C   GLU A 162       2.829  -8.923  -5.414  1.00  1.36           C  
ATOM   2546  O   GLU A 162       2.792  -9.752  -4.508  1.00  1.36           O  
ATOM   2547  CB  GLU A 162       0.933  -7.323  -5.051  1.00  1.36           C  
ATOM   2548  CG  GLU A 162       0.445  -5.950  -4.557  1.00  1.36           C  
ATOM   2549  CD  GLU A 162      -1.075  -5.842  -4.475  1.00  1.36           C  
ATOM   2550  OE1 GLU A 162      -1.746  -6.763  -4.886  1.00  1.36           O  
ATOM   2551  OE2 GLU A 162      -1.557  -4.840  -3.996  1.00  1.36           O  
ATOM   2552  H   GLU A 162       2.511  -6.477  -7.065  1.00  1.36           H  
ATOM   2553  HA  GLU A 162       2.884  -7.178  -4.196  1.00  1.36           H  
ATOM   2554 1HB  GLU A 162       0.490  -7.495  -6.034  1.00  1.36           H  
ATOM   2555 2HB  GLU A 162       0.543  -8.084  -4.378  1.00  1.36           H  
ATOM   2556 1HG  GLU A 162       0.866  -5.762  -3.571  1.00  1.36           H  
ATOM   2557 2HG  GLU A 162       0.824  -5.186  -5.226  1.00  1.36           H  
ATOM   2558  N   GLY A 163       3.175  -9.237  -6.661  1.00  1.81           N  
ATOM   2559  CA  GLY A 163       3.469 -10.614  -7.054  1.00  1.81           C  
ATOM   2560  C   GLY A 163       4.911 -11.080  -6.796  1.00  1.81           C  
ATOM   2561  O   GLY A 163       5.219 -12.247  -7.041  1.00  1.81           O  
ATOM   2562  H   GLY A 163       3.207  -8.503  -7.356  1.00  1.81           H  
ATOM   2563 1HA  GLY A 163       2.784 -11.282  -6.532  1.00  1.81           H  
ATOM   2564 2HA  GLY A 163       3.249 -10.723  -8.115  1.00  1.81           H  
ATOM   2565  N   LYS A 164       5.774 -10.182  -6.309  1.00  2.37           N  
ATOM   2566  CA  LYS A 164       7.189 -10.488  -6.053  1.00  2.37           C  
ATOM   2567  C   LYS A 164       7.921  -9.275  -5.477  1.00  2.37           C  
ATOM   2568  O   LYS A 164       8.527  -9.365  -4.408  1.00  2.37           O  
ATOM   2569  OXT LYS A 164       8.031  -8.250  -6.152  1.00  2.37           O  
ATOM   2570  CB  LYS A 164       7.906 -10.965  -7.336  1.00  2.37           C  
ATOM   2571  CG  LYS A 164       9.370 -11.400  -7.152  1.00  2.37           C  
ATOM   2572  CD  LYS A 164       9.914 -12.015  -8.452  1.00  2.37           C  
ATOM   2573  CE  LYS A 164      11.338 -12.570  -8.296  1.00  2.37           C  
ATOM   2574  NZ  LYS A 164      12.344 -11.490  -8.165  1.00  2.37           N  
ATOM   2575  H   LYS A 164       5.430  -9.252  -6.116  1.00  2.37           H  
ATOM   2576  HA  LYS A 164       7.239 -11.288  -5.313  1.00  2.37           H  
ATOM   2577 1HB  LYS A 164       7.405 -11.815  -7.773  1.00  2.37           H  
ATOM   2578 2HB  LYS A 164       7.892 -10.166  -8.077  1.00  2.37           H  
ATOM   2579 1HG  LYS A 164       9.981 -10.536  -6.886  1.00  2.37           H  
ATOM   2580 2HG  LYS A 164       9.438 -12.134  -6.351  1.00  2.37           H  
ATOM   2581 1HD  LYS A 164       9.255 -12.820  -8.777  1.00  2.37           H  
ATOM   2582 2HD  LYS A 164       9.933 -11.249  -9.231  1.00  2.37           H  
ATOM   2583 1HE  LYS A 164      11.383 -13.205  -7.413  1.00  2.37           H  
ATOM   2584 2HE  LYS A 164      11.580 -13.167  -9.175  1.00  2.37           H  
ATOM   2585 1HZ  LYS A 164      13.266 -11.880  -8.080  1.00  2.37           H  
ATOM   2586 2HZ  LYS A 164      12.300 -10.897  -9.009  1.00  2.37           H  
ATOM   2587 3HZ  LYS A 164      12.141 -10.929  -7.359  1.00  2.37           H  
ENDMDL

REMARK ID 693556 DOMAINID 684537 MODEL 4 6u0b-19sol-1
MODEL     4
ATOM      1  N   MET A   1       6.298   2.332   0.631  1.00  1.31           N  
ATOM      2  CA  MET A   1       5.283   1.714  -0.212  1.00  1.31           C  
ATOM      3  C   MET A   1       4.416   2.782  -0.847  1.00  1.31           C  
ATOM      4  O   MET A   1       4.446   3.946  -0.442  1.00  1.31           O  
ATOM      5  CB  MET A   1       4.405   0.765   0.594  1.00  1.31           C  
ATOM      6  CG  MET A   1       5.137  -0.412   1.203  1.00  1.31           C  
ATOM      7  SD  MET A   1       4.044  -1.483   2.138  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.235  -2.281   0.798  1.00  1.31           C  
ATOM      9 1H   MET A   1       7.206   2.222   0.201  1.00  1.31           H  
ATOM     10 2H   MET A   1       6.091   3.315   0.732  1.00  1.31           H  
ATOM     11 3H   MET A   1       6.298   1.890   1.539  1.00  1.31           H  
ATOM     12  HA  MET A   1       5.774   1.163  -1.015  1.00  1.31           H  
ATOM     13 1HB  MET A   1       3.918   1.310   1.390  1.00  1.31           H  
ATOM     14 2HB  MET A   1       3.615   0.370  -0.048  1.00  1.31           H  
ATOM     15 1HG  MET A   1       5.606  -0.998   0.413  1.00  1.31           H  
ATOM     16 2HG  MET A   1       5.916  -0.050   1.874  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.524  -2.974   1.186  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.735  -1.545   0.174  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.969  -2.819   0.207  1.00  1.31           H  
ATOM     20  N   ASP A   2       3.633   2.379  -1.834  1.00  1.25           N  
ATOM     21  CA  ASP A   2       2.745   3.301  -2.528  1.00  1.25           C  
ATOM     22  C   ASP A   2       1.418   2.648  -2.888  1.00  1.25           C  
ATOM     23  O   ASP A   2       1.225   1.459  -2.638  1.00  1.25           O  
ATOM     24  CB  ASP A   2       3.464   3.817  -3.782  1.00  1.25           C  
ATOM     25  CG  ASP A   2       3.879   2.687  -4.768  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       3.314   1.589  -4.709  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       4.773   2.924  -5.543  1.00  1.25           O  
ATOM     28  H   ASP A   2       3.657   1.413  -2.120  1.00  1.25           H  
ATOM     29  HA  ASP A   2       2.536   4.146  -1.869  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       2.826   4.522  -4.309  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       4.361   4.364  -3.481  1.00  1.25           H  
ATOM     32  N   ILE A   3       0.552   3.394  -3.569  1.00  1.17           N  
ATOM     33  CA  ILE A   3      -0.800   2.937  -3.881  1.00  1.17           C  
ATOM     34  C   ILE A   3      -0.805   1.693  -4.751  1.00  1.17           C  
ATOM     35  O   ILE A   3      -1.554   0.746  -4.496  1.00  1.17           O  
ATOM     36  CB  ILE A   3      -1.551   4.034  -4.627  1.00  1.17           C  
ATOM     37  CG1 ILE A   3      -1.784   5.215  -3.749  1.00  1.17           C  
ATOM     38  CG2 ILE A   3      -2.893   3.481  -5.080  1.00  1.17           C  
ATOM     39  CD1 ILE A   3      -2.209   6.422  -4.533  1.00  1.17           C  
ATOM     40  H   ILE A   3       0.804   4.343  -3.799  1.00  1.17           H  
ATOM     41  HA  ILE A   3      -1.317   2.714  -2.950  1.00  1.17           H  
ATOM     42  HB  ILE A   3      -0.979   4.362  -5.493  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3      -2.566   4.973  -3.026  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3      -0.873   5.450  -3.211  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      -3.444   4.251  -5.609  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      -2.728   2.632  -5.735  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3      -3.471   3.161  -4.210  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3      -2.379   7.258  -3.853  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3      -1.425   6.683  -5.242  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3      -3.112   6.203  -5.079  1.00  1.17           H  
ATOM     51  N   GLU A   4       0.028   1.696  -5.785  1.00  1.09           N  
ATOM     52  CA  GLU A   4       0.110   0.563  -6.684  1.00  1.09           C  
ATOM     53  C   GLU A   4       0.506  -0.711  -5.972  1.00  1.09           C  
ATOM     54  O   GLU A   4      -0.111  -1.759  -6.186  1.00  1.09           O  
ATOM     55  CB  GLU A   4       1.088   0.861  -7.816  1.00  1.09           C  
ATOM     56  CG  GLU A   4       1.282  -0.272  -8.818  1.00  1.09           C  
ATOM     57  CD  GLU A   4       2.224   0.107  -9.929  1.00  1.09           C  
ATOM     58  OE1 GLU A   4       2.442   1.278 -10.125  1.00  1.09           O  
ATOM     59  OE2 GLU A   4       2.758  -0.779 -10.560  1.00  1.09           O  
ATOM     60  H   GLU A   4       0.632   2.493  -5.930  1.00  1.09           H  
ATOM     61  HA  GLU A   4      -0.864   0.397  -7.097  1.00  1.09           H  
ATOM     62 1HB  GLU A   4       0.754   1.742  -8.361  1.00  1.09           H  
ATOM     63 2HB  GLU A   4       2.066   1.096  -7.389  1.00  1.09           H  
ATOM     64 1HG  GLU A   4       1.694  -1.130  -8.287  1.00  1.09           H  
ATOM     65 2HG  GLU A   4       0.329  -0.574  -9.237  1.00  1.09           H  
ATOM     66  N   THR A   5       1.509  -0.627  -5.103  1.00  1.02           N  
ATOM     67  CA  THR A   5       1.967  -1.801  -4.393  1.00  1.02           C  
ATOM     68  C   THR A   5       0.868  -2.339  -3.493  1.00  1.02           C  
ATOM     69  O   THR A   5       0.601  -3.541  -3.472  1.00  1.02           O  
ATOM     70  CB  THR A   5       3.191  -1.463  -3.537  1.00  1.02           C  
ATOM     71  OG1 THR A   5       4.252  -0.993  -4.377  1.00  1.02           O  
ATOM     72  CG2 THR A   5       3.641  -2.688  -2.770  1.00  1.02           C  
ATOM     73  H   THR A   5       2.001   0.266  -4.949  1.00  1.02           H  
ATOM     74  HA  THR A   5       2.231  -2.569  -5.118  1.00  1.02           H  
ATOM     75  HB  THR A   5       2.927  -0.672  -2.832  1.00  1.02           H  
ATOM     76  HG1 THR A   5       4.009  -0.080  -4.704  1.00  1.02           H  
ATOM     77 1HG2 THR A   5       4.506  -2.433  -2.161  1.00  1.02           H  
ATOM     78 2HG2 THR A   5       2.828  -3.028  -2.130  1.00  1.02           H  
ATOM     79 3HG2 THR A   5       3.907  -3.479  -3.468  1.00  1.02           H  
ATOM     80  N   LEU A   6       0.218  -1.437  -2.768  1.00  0.95           N  
ATOM     81  CA  LEU A   6      -0.813  -1.791  -1.808  1.00  0.95           C  
ATOM     82  C   LEU A   6      -2.015  -2.439  -2.477  1.00  0.95           C  
ATOM     83  O   LEU A   6      -2.566  -3.420  -1.972  1.00  0.95           O  
ATOM     84  CB  LEU A   6      -1.203  -0.506  -1.123  1.00  0.95           C  
ATOM     85  CG  LEU A   6      -0.096   0.056  -0.267  1.00  0.95           C  
ATOM     86  CD1 LEU A   6      -0.426   1.417   0.092  1.00  0.95           C  
ATOM     87  CD2 LEU A   6       0.060  -0.754   0.948  1.00  0.95           C  
ATOM     88  H   LEU A   6       0.483  -0.453  -2.858  1.00  0.95           H  
ATOM     89  HA  LEU A   6      -0.396  -2.481  -1.084  1.00  0.95           H  
ATOM     90 1HB  LEU A   6      -1.462   0.235  -1.879  1.00  0.95           H  
ATOM     91 2HB  LEU A   6      -2.074  -0.686  -0.491  1.00  0.95           H  
ATOM     92  HG  LEU A   6       0.832   0.043  -0.814  1.00  0.95           H  
ATOM     93 1HD1 LEU A   6       0.384   1.802   0.689  1.00  0.95           H  
ATOM     94 2HD1 LEU A   6      -0.538   2.021  -0.795  1.00  0.95           H  
ATOM     95 3HD1 LEU A   6      -1.357   1.420   0.647  1.00  0.95           H  
ATOM     96 1HD2 LEU A   6       0.858  -0.342   1.570  1.00  0.95           H  
ATOM     97 2HD2 LEU A   6      -0.874  -0.727   1.492  1.00  0.95           H  
ATOM     98 3HD2 LEU A   6       0.298  -1.778   0.677  1.00  0.95           H  
ATOM     99  N   LEU A   7      -2.411  -1.930  -3.635  1.00  0.90           N  
ATOM    100  CA  LEU A   7      -3.524  -2.540  -4.335  1.00  0.90           C  
ATOM    101  C   LEU A   7      -3.093  -3.855  -4.975  1.00  0.90           C  
ATOM    102  O   LEU A   7      -3.856  -4.825  -4.990  1.00  0.90           O  
ATOM    103  CB  LEU A   7      -4.124  -1.543  -5.308  1.00  0.90           C  
ATOM    104  CG  LEU A   7      -4.847  -0.362  -4.580  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      -5.315   0.688  -5.552  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      -6.032  -0.934  -3.819  1.00  0.90           C  
ATOM    107  H   LEU A   7      -1.955  -1.100  -4.021  1.00  0.90           H  
ATOM    108  HA  LEU A   7      -4.296  -2.768  -3.604  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      -3.314  -1.145  -5.890  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      -4.833  -2.049  -5.961  1.00  0.90           H  
ATOM    111  HG  LEU A   7      -4.154   0.115  -3.881  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      -5.820   1.487  -5.008  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      -4.482   1.100  -6.079  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      -5.997   0.240  -6.244  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      -6.546  -0.129  -3.297  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      -6.717  -1.409  -4.515  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      -5.683  -1.673  -3.099  1.00  0.90           H  
ATOM    118  N   ARG A   8      -1.850  -3.948  -5.446  1.00  0.87           N  
ATOM    119  CA  ARG A   8      -1.433  -5.238  -5.958  1.00  0.87           C  
ATOM    120  C   ARG A   8      -1.551  -6.256  -4.815  1.00  0.87           C  
ATOM    121  O   ARG A   8      -2.085  -7.341  -5.006  1.00  0.87           O  
ATOM    122  CB  ARG A   8      -0.038  -5.215  -6.559  1.00  0.87           C  
ATOM    123  CG  ARG A   8       0.331  -6.532  -7.248  1.00  0.87           C  
ATOM    124  CD  ARG A   8       1.636  -6.489  -7.990  1.00  0.87           C  
ATOM    125  NE  ARG A   8       1.592  -5.572  -9.127  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       2.230  -4.384  -9.193  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       2.977  -3.981  -8.189  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       2.103  -3.626 -10.270  1.00  0.87           N  
ATOM    129  H   ARG A   8      -1.211  -3.152  -5.469  1.00  0.87           H  
ATOM    130  HA  ARG A   8      -2.112  -5.538  -6.752  1.00  0.87           H  
ATOM    131 1HB  ARG A   8       0.045  -4.405  -7.280  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       0.692  -5.024  -5.769  1.00  0.87           H  
ATOM    133 1HG  ARG A   8       0.401  -7.313  -6.490  1.00  0.87           H  
ATOM    134 2HG  ARG A   8      -0.459  -6.787  -7.950  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       2.425  -6.161  -7.315  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       1.868  -7.485  -8.367  1.00  0.87           H  
ATOM    137  HE  ARG A   8       1.030  -5.843  -9.922  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       3.070  -4.558  -7.367  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       3.471  -3.098  -8.239  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8       1.533  -3.918 -11.046  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       2.558  -2.704 -10.318  1.00  0.87           H  
ATOM    142  N   ILE A   9      -1.151  -5.873  -3.598  1.00  0.84           N  
ATOM    143  CA  ILE A   9      -1.283  -6.759  -2.439  1.00  0.84           C  
ATOM    144  C   ILE A   9      -2.742  -7.128  -2.125  1.00  0.84           C  
ATOM    145  O   ILE A   9      -3.041  -8.294  -1.851  1.00  0.84           O  
ATOM    146  CB  ILE A   9      -0.665  -6.112  -1.176  1.00  0.84           C  
ATOM    147  CG1 ILE A   9       0.849  -6.028  -1.306  1.00  0.84           C  
ATOM    148  CG2 ILE A   9      -1.080  -6.870   0.083  1.00  0.84           C  
ATOM    149  CD1 ILE A   9       1.478  -5.146  -0.258  1.00  0.84           C  
ATOM    150  H   ILE A   9      -0.706  -4.962  -3.482  1.00  0.84           H  
ATOM    151  HA  ILE A   9      -0.741  -7.676  -2.654  1.00  0.84           H  
ATOM    152  HB  ILE A   9      -1.023  -5.097  -1.093  1.00  0.84           H  
ATOM    153 1HG1 ILE A   9       1.268  -7.028  -1.210  1.00  0.84           H  
ATOM    154 2HG1 ILE A   9       1.102  -5.641  -2.289  1.00  0.84           H  
ATOM    155 1HG2 ILE A   9      -0.654  -6.387   0.960  1.00  0.84           H  
ATOM    156 2HG2 ILE A   9      -2.161  -6.869   0.159  1.00  0.84           H  
ATOM    157 3HG2 ILE A   9      -0.718  -7.898   0.029  1.00  0.84           H  
ATOM    158 1HD1 ILE A   9       2.558  -5.125  -0.401  1.00  0.84           H  
ATOM    159 2HD1 ILE A   9       1.080  -4.143  -0.358  1.00  0.84           H  
ATOM    160 3HD1 ILE A   9       1.253  -5.532   0.737  1.00  0.84           H  
ATOM    161  N   LEU A  10      -3.649  -6.150  -2.146  1.00  0.81           N  
ATOM    162  CA  LEU A  10      -5.048  -6.417  -1.807  1.00  0.81           C  
ATOM    163  C   LEU A  10      -5.911  -7.068  -2.886  1.00  0.81           C  
ATOM    164  O   LEU A  10      -6.778  -7.887  -2.572  1.00  0.81           O  
ATOM    165  CB  LEU A  10      -5.730  -5.117  -1.406  1.00  0.81           C  
ATOM    166  CG  LEU A  10      -5.223  -4.516  -0.139  1.00  0.81           C  
ATOM    167  CD1 LEU A  10      -5.966  -3.218   0.112  1.00  0.81           C  
ATOM    168  CD2 LEU A  10      -5.381  -5.551   0.969  1.00  0.81           C  
ATOM    169  H   LEU A  10      -3.349  -5.199  -2.361  1.00  0.81           H  
ATOM    170  HA  LEU A  10      -5.048  -7.082  -0.947  1.00  0.81           H  
ATOM    171 1HB  LEU A  10      -5.578  -4.391  -2.206  1.00  0.81           H  
ATOM    172 2HB  LEU A  10      -6.800  -5.296  -1.302  1.00  0.81           H  
ATOM    173  HG  LEU A  10      -4.170  -4.269  -0.238  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10      -5.612  -2.755   1.029  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10      -5.790  -2.547  -0.725  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10      -7.027  -3.417   0.198  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10      -5.027  -5.154   1.910  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10      -6.421  -5.831   1.063  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10      -4.807  -6.433   0.705  1.00  0.81           H  
ATOM    180  N   GLU A  11      -5.684  -6.708  -4.138  1.00  0.78           N  
ATOM    181  CA  GLU A  11      -6.480  -7.208  -5.247  1.00  0.78           C  
ATOM    182  C   GLU A  11      -5.767  -8.338  -5.972  1.00  0.78           C  
ATOM    183  O   GLU A  11      -6.400  -9.316  -6.389  1.00  0.78           O  
ATOM    184  CB  GLU A  11      -6.726  -6.087  -6.251  1.00  0.78           C  
ATOM    185  CG  GLU A  11      -7.477  -4.882  -5.741  1.00  0.78           C  
ATOM    186  CD  GLU A  11      -8.929  -5.137  -5.507  1.00  0.78           C  
ATOM    187  OE1 GLU A  11      -9.487  -5.960  -6.192  1.00  0.78           O  
ATOM    188  OE2 GLU A  11      -9.488  -4.502  -4.654  1.00  0.78           O  
ATOM    189  H   GLU A  11      -4.953  -6.039  -4.331  1.00  0.78           H  
ATOM    190  HA  GLU A  11      -7.429  -7.580  -4.864  1.00  0.78           H  
ATOM    191 1HB  GLU A  11      -5.779  -5.744  -6.614  1.00  0.78           H  
ATOM    192 2HB  GLU A  11      -7.266  -6.487  -7.103  1.00  0.78           H  
ATOM    193 1HG  GLU A  11      -7.016  -4.552  -4.807  1.00  0.78           H  
ATOM    194 2HG  GLU A  11      -7.349  -4.090  -6.468  1.00  0.78           H  
ATOM    195  N   GLY A  12      -4.450  -8.184  -6.134  1.00  0.74           N  
ATOM    196  CA  GLY A  12      -3.626  -9.129  -6.874  1.00  0.74           C  
ATOM    197  C   GLY A  12      -3.552  -8.698  -8.323  1.00  0.74           C  
ATOM    198  O   GLY A  12      -4.498  -8.108  -8.832  1.00  0.74           O  
ATOM    199  H   GLY A  12      -3.985  -7.365  -5.732  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      -2.626  -9.173  -6.446  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      -4.051 -10.127  -6.803  1.00  0.74           H  
ATOM    202  N   LEU A  13      -2.447  -9.003  -8.993  1.00  0.71           N  
ATOM    203  CA  LEU A  13      -2.327  -8.681 -10.411  1.00  0.71           C  
ATOM    204  C   LEU A  13      -2.602  -9.909 -11.253  1.00  0.71           C  
ATOM    205  O   LEU A  13      -1.882 -10.903 -11.152  1.00  0.71           O  
ATOM    206  CB  LEU A  13      -0.909  -8.182 -10.752  1.00  0.71           C  
ATOM    207  CG  LEU A  13      -0.632  -7.949 -12.269  1.00  0.71           C  
ATOM    208  CD1 LEU A  13      -1.486  -6.850 -12.761  1.00  0.71           C  
ATOM    209  CD2 LEU A  13       0.836  -7.632 -12.501  1.00  0.71           C  
ATOM    210  H   LEU A  13      -1.693  -9.482  -8.523  1.00  0.71           H  
ATOM    211  HA  LEU A  13      -3.057  -7.914 -10.668  1.00  0.71           H  
ATOM    212 1HB  LEU A  13      -0.750  -7.238 -10.251  1.00  0.71           H  
ATOM    213 2HB  LEU A  13      -0.182  -8.903 -10.381  1.00  0.71           H  
ATOM    214  HG  LEU A  13      -0.900  -8.854 -12.821  1.00  0.71           H  
ATOM    215 1HD1 LEU A  13      -1.321  -6.701 -13.817  1.00  0.71           H  
ATOM    216 2HD1 LEU A  13      -2.515  -7.110 -12.580  1.00  0.71           H  
ATOM    217 3HD1 LEU A  13      -1.228  -5.954 -12.230  1.00  0.71           H  
ATOM    218 1HD2 LEU A  13       1.010  -7.485 -13.567  1.00  0.71           H  
ATOM    219 2HD2 LEU A  13       1.109  -6.727 -11.963  1.00  0.71           H  
ATOM    220 3HD2 LEU A  13       1.449  -8.461 -12.149  1.00  0.71           H  
ATOM    221  N   ARG A  14      -3.615  -9.839 -12.106  1.00  0.67           N  
ATOM    222  CA  ARG A  14      -3.919 -10.975 -12.966  1.00  0.67           C  
ATOM    223  C   ARG A  14      -3.867 -10.544 -14.425  1.00  0.67           C  
ATOM    224  O   ARG A  14      -4.518  -9.599 -14.843  1.00  0.67           O  
ATOM    225  CB  ARG A  14      -5.265 -11.581 -12.576  1.00  0.67           C  
ATOM    226  CG  ARG A  14      -5.249 -12.182 -11.143  1.00  0.67           C  
ATOM    227  CD  ARG A  14      -6.543 -12.766 -10.687  1.00  0.67           C  
ATOM    228  NE  ARG A  14      -7.586 -11.769 -10.550  1.00  0.67           N  
ATOM    229  CZ  ARG A  14      -7.704 -10.958  -9.478  1.00  0.67           C  
ATOM    230  NH1 ARG A  14      -6.816 -11.051  -8.507  1.00  0.67           N  
ATOM    231  NH2 ARG A  14      -8.695 -10.079  -9.403  1.00  0.67           N  
ATOM    232  H   ARG A  14      -4.213  -9.008 -12.108  1.00  0.67           H  
ATOM    233  HA  ARG A  14      -3.159 -11.742 -12.817  1.00  0.67           H  
ATOM    234 1HB  ARG A  14      -6.044 -10.817 -12.621  1.00  0.67           H  
ATOM    235 2HB  ARG A  14      -5.528 -12.362 -13.281  1.00  0.67           H  
ATOM    236 1HG  ARG A  14      -4.491 -12.965 -11.098  1.00  0.67           H  
ATOM    237 2HG  ARG A  14      -4.988 -11.394 -10.432  1.00  0.67           H  
ATOM    238 1HD  ARG A  14      -6.876 -13.513 -11.376  1.00  0.67           H  
ATOM    239 2HD  ARG A  14      -6.393 -13.228  -9.713  1.00  0.67           H  
ATOM    240  HE  ARG A  14      -8.271 -11.681 -11.292  1.00  0.67           H  
ATOM    241 1HH1 ARG A  14      -6.066 -11.716  -8.574  1.00  0.67           H  
ATOM    242 2HH1 ARG A  14      -6.862 -10.434  -7.689  1.00  0.67           H  
ATOM    243 1HH2 ARG A  14      -9.388 -10.014 -10.155  1.00  0.67           H  
ATOM    244 2HH2 ARG A  14      -8.771  -9.473  -8.598  1.00  0.67           H  
ATOM    245  N   LEU A  15      -3.097 -11.240 -15.239  1.00  0.65           N  
ATOM    246  CA  LEU A  15      -2.971 -10.800 -16.628  1.00  0.65           C  
ATOM    247  C   LEU A  15      -3.895 -11.561 -17.574  1.00  0.65           C  
ATOM    248  O   LEU A  15      -3.798 -11.479 -18.797  1.00  0.65           O  
ATOM    249  CB  LEU A  15      -1.511 -10.851 -17.042  1.00  0.65           C  
ATOM    250  CG  LEU A  15      -0.611  -9.905 -16.194  1.00  0.65           C  
ATOM    251  CD1 LEU A  15       0.820  -9.997 -16.651  1.00  0.65           C  
ATOM    252  CD2 LEU A  15      -1.123  -8.486 -16.309  1.00  0.65           C  
ATOM    253  H   LEU A  15      -2.571 -12.035 -14.900  1.00  0.65           H  
ATOM    254  HA  LEU A  15      -3.254  -9.754 -16.668  1.00  0.65           H  
ATOM    255 1HB  LEU A  15      -1.145 -11.868 -16.928  1.00  0.65           H  
ATOM    256 2HB  LEU A  15      -1.424 -10.568 -18.082  1.00  0.65           H  
ATOM    257  HG  LEU A  15      -0.648 -10.215 -15.150  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15       1.439  -9.338 -16.040  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15       1.170 -11.022 -16.551  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15       0.883  -9.689 -17.697  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15      -0.503  -7.837 -15.706  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15      -1.079  -8.170 -17.347  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15      -2.153  -8.432 -15.957  1.00  0.65           H  
ATOM    264  N   LYS A  16      -4.807 -12.297 -16.975  1.00  0.65           N  
ATOM    265  CA  LYS A  16      -5.808 -13.079 -17.672  1.00  0.65           C  
ATOM    266  C   LYS A  16      -7.145 -12.854 -16.988  1.00  0.65           C  
ATOM    267  O   LYS A  16      -7.178 -12.581 -15.789  1.00  0.65           O  
ATOM    268  CB  LYS A  16      -5.421 -14.550 -17.715  1.00  0.65           C  
ATOM    269  CG  LYS A  16      -6.433 -15.456 -18.385  1.00  0.65           C  
ATOM    270  CD  LYS A  16      -5.929 -16.883 -18.465  1.00  0.65           C  
ATOM    271  CE  LYS A  16      -6.961 -17.787 -19.113  1.00  0.65           C  
ATOM    272  NZ  LYS A  16      -6.486 -19.196 -19.208  1.00  0.65           N  
ATOM    273  H   LYS A  16      -4.814 -12.299 -15.969  1.00  0.65           H  
ATOM    274  HA  LYS A  16      -5.879 -12.718 -18.687  1.00  0.65           H  
ATOM    275 1HB  LYS A  16      -4.488 -14.650 -18.270  1.00  0.65           H  
ATOM    276 2HB  LYS A  16      -5.241 -14.917 -16.732  1.00  0.65           H  
ATOM    277 1HG  LYS A  16      -7.359 -15.461 -17.801  1.00  0.65           H  
ATOM    278 2HG  LYS A  16      -6.653 -15.083 -19.389  1.00  0.65           H  
ATOM    279 1HD  LYS A  16      -5.006 -16.914 -19.046  1.00  0.65           H  
ATOM    280 2HD  LYS A  16      -5.722 -17.249 -17.459  1.00  0.65           H  
ATOM    281 1HE  LYS A  16      -7.876 -17.760 -18.520  1.00  0.65           H  
ATOM    282 2HE  LYS A  16      -7.178 -17.417 -20.116  1.00  0.65           H  
ATOM    283 1HZ  LYS A  16      -7.200 -19.764 -19.643  1.00  0.65           H  
ATOM    284 2HZ  LYS A  16      -5.643 -19.232 -19.764  1.00  0.65           H  
ATOM    285 3HZ  LYS A  16      -6.293 -19.550 -18.282  1.00  0.65           H  
ATOM    286  N   ILE A  17      -8.236 -12.881 -17.743  1.00  0.68           N  
ATOM    287  CA  ILE A  17      -9.534 -12.665 -17.117  1.00  0.68           C  
ATOM    288  C   ILE A  17      -9.953 -13.792 -16.167  1.00  0.68           C  
ATOM    289  O   ILE A  17     -10.005 -14.962 -16.557  1.00  0.68           O  
ATOM    290  CB  ILE A  17     -10.652 -12.519 -18.165  1.00  0.68           C  
ATOM    291  CG1 ILE A  17     -10.426 -11.320 -19.022  1.00  0.68           C  
ATOM    292  CG2 ILE A  17     -11.960 -12.402 -17.489  1.00  0.68           C  
ATOM    293  CD1 ILE A  17     -11.424 -11.184 -20.158  1.00  0.68           C  
ATOM    294  H   ILE A  17      -8.148 -13.032 -18.749  1.00  0.68           H  
ATOM    295  HA  ILE A  17      -9.480 -11.742 -16.542  1.00  0.68           H  
ATOM    296  HB  ILE A  17     -10.656 -13.391 -18.816  1.00  0.68           H  
ATOM    297 1HG1 ILE A  17     -10.440 -10.455 -18.405  1.00  0.68           H  
ATOM    298 2HG1 ILE A  17      -9.450 -11.405 -19.459  1.00  0.68           H  
ATOM    299 1HG2 ILE A  17     -12.752 -12.307 -18.226  1.00  0.68           H  
ATOM    300 2HG2 ILE A  17     -12.112 -13.293 -16.907  1.00  0.68           H  
ATOM    301 3HG2 ILE A  17     -11.948 -11.526 -16.839  1.00  0.68           H  
ATOM    302 1HD1 ILE A  17     -11.193 -10.309 -20.749  1.00  0.68           H  
ATOM    303 2HD1 ILE A  17     -11.393 -12.067 -20.788  1.00  0.68           H  
ATOM    304 3HD1 ILE A  17     -12.412 -11.083 -19.749  1.00  0.68           H  
ATOM    305  N   PHE A  18     -10.294 -13.406 -14.931  1.00  0.76           N  
ATOM    306  CA  PHE A  18     -10.761 -14.330 -13.890  1.00  0.76           C  
ATOM    307  C   PHE A  18     -11.985 -13.814 -13.147  1.00  0.76           C  
ATOM    308  O   PHE A  18     -12.213 -12.604 -13.063  1.00  0.76           O  
ATOM    309  CB  PHE A  18      -9.682 -14.651 -12.852  1.00  0.76           C  
ATOM    310  CG  PHE A  18      -8.489 -15.391 -13.371  1.00  0.76           C  
ATOM    311  CD1 PHE A  18      -7.377 -14.730 -13.760  1.00  0.76           C  
ATOM    312  CD2 PHE A  18      -8.503 -16.773 -13.468  1.00  0.76           C  
ATOM    313  CE1 PHE A  18      -6.275 -15.395 -14.223  1.00  0.76           C  
ATOM    314  CE2 PHE A  18      -7.405 -17.457 -13.945  1.00  0.76           C  
ATOM    315  CZ  PHE A  18      -6.283 -16.760 -14.322  1.00  0.76           C  
ATOM    316  H   PHE A  18     -10.219 -12.409 -14.716  1.00  0.76           H  
ATOM    317  HA  PHE A  18     -11.039 -15.266 -14.375  1.00  0.76           H  
ATOM    318 1HB  PHE A  18      -9.333 -13.720 -12.409  1.00  0.76           H  
ATOM    319 2HB  PHE A  18     -10.124 -15.240 -12.047  1.00  0.76           H  
ATOM    320  HD1 PHE A  18      -7.371 -13.650 -13.688  1.00  0.76           H  
ATOM    321  HD2 PHE A  18      -9.396 -17.318 -13.163  1.00  0.76           H  
ATOM    322  HE1 PHE A  18      -5.397 -14.832 -14.514  1.00  0.76           H  
ATOM    323  HE2 PHE A  18      -7.426 -18.543 -14.018  1.00  0.76           H  
ATOM    324  HZ  PHE A  18      -5.408 -17.289 -14.695  1.00  0.76           H  
ATOM    325  N   LYS A  19     -12.781 -14.733 -12.600  1.00  0.87           N  
ATOM    326  CA  LYS A  19     -13.920 -14.321 -11.788  1.00  0.87           C  
ATOM    327  C   LYS A  19     -13.500 -13.927 -10.372  1.00  0.87           C  
ATOM    328  O   LYS A  19     -12.644 -14.581  -9.770  1.00  0.87           O  
ATOM    329  CB  LYS A  19     -14.958 -15.431 -11.702  1.00  0.87           C  
ATOM    330  CG  LYS A  19     -15.652 -15.749 -13.001  1.00  0.87           C  
ATOM    331  CD  LYS A  19     -16.698 -16.836 -12.816  1.00  0.87           C  
ATOM    332  CE  LYS A  19     -17.379 -17.183 -14.131  1.00  0.87           C  
ATOM    333  NZ  LYS A  19     -18.370 -18.288 -13.973  1.00  0.87           N  
ATOM    334  H   LYS A  19     -12.580 -15.715 -12.720  1.00  0.87           H  
ATOM    335  HA  LYS A  19     -14.378 -13.464 -12.262  1.00  0.87           H  
ATOM    336 1HB  LYS A  19     -14.487 -16.342 -11.338  1.00  0.87           H  
ATOM    337 2HB  LYS A  19     -15.713 -15.143 -10.975  1.00  0.87           H  
ATOM    338 1HG  LYS A  19     -16.143 -14.843 -13.374  1.00  0.87           H  
ATOM    339 2HG  LYS A  19     -14.921 -16.078 -13.729  1.00  0.87           H  
ATOM    340 1HD  LYS A  19     -16.230 -17.731 -12.408  1.00  0.87           H  
ATOM    341 2HD  LYS A  19     -17.455 -16.486 -12.114  1.00  0.87           H  
ATOM    342 1HE  LYS A  19     -17.895 -16.299 -14.509  1.00  0.87           H  
ATOM    343 2HE  LYS A  19     -16.622 -17.488 -14.854  1.00  0.87           H  
ATOM    344 1HZ  LYS A  19     -18.796 -18.485 -14.869  1.00  0.87           H  
ATOM    345 2HZ  LYS A  19     -17.904 -19.116 -13.632  1.00  0.87           H  
ATOM    346 3HZ  LYS A  19     -19.081 -18.005 -13.316  1.00  0.87           H  
ATOM    347  N   ASP A  20     -14.132 -12.884  -9.834  1.00  0.98           N  
ATOM    348  CA  ASP A  20     -13.917 -12.458  -8.454  1.00  0.98           C  
ATOM    349  C   ASP A  20     -14.879 -13.185  -7.517  1.00  0.98           C  
ATOM    350  O   ASP A  20     -15.628 -14.068  -7.941  1.00  0.98           O  
ATOM    351  CB  ASP A  20     -14.088 -10.940  -8.277  1.00  0.98           C  
ATOM    352  CG  ASP A  20     -15.520 -10.460  -8.444  1.00  0.98           C  
ATOM    353  OD1 ASP A  20     -16.405 -11.299  -8.472  1.00  0.98           O  
ATOM    354  OD2 ASP A  20     -15.738  -9.279  -8.460  1.00  0.98           O  
ATOM    355  H   ASP A  20     -14.782 -12.369 -10.424  1.00  0.98           H  
ATOM    356  HA  ASP A  20     -12.897 -12.720  -8.167  1.00  0.98           H  
ATOM    357 1HB  ASP A  20     -13.717 -10.629  -7.305  1.00  0.98           H  
ATOM    358 2HB  ASP A  20     -13.478 -10.436  -9.025  1.00  0.98           H  
ATOM    359  N   ILE A  21     -14.903 -12.764  -6.252  1.00  1.04           N  
ATOM    360  CA  ILE A  21     -15.742 -13.358  -5.212  1.00  1.04           C  
ATOM    361  C   ILE A  21     -17.259 -13.299  -5.493  1.00  1.04           C  
ATOM    362  O   ILE A  21     -18.016 -14.085  -4.919  1.00  1.04           O  
ATOM    363  CB  ILE A  21     -15.442 -12.683  -3.856  1.00  1.04           C  
ATOM    364  CG1 ILE A  21     -16.014 -13.527  -2.715  1.00  1.04           C  
ATOM    365  CG2 ILE A  21     -16.017 -11.267  -3.820  1.00  1.04           C  
ATOM    366  CD1 ILE A  21     -15.529 -13.101  -1.346  1.00  1.04           C  
ATOM    367  H   ILE A  21     -14.281 -12.020  -5.985  1.00  1.04           H  
ATOM    368  HA  ILE A  21     -15.467 -14.407  -5.126  1.00  1.04           H  
ATOM    369  HB  ILE A  21     -14.364 -12.632  -3.719  1.00  1.04           H  
ATOM    370 1HG1 ILE A  21     -17.103 -13.452  -2.736  1.00  1.04           H  
ATOM    371 2HG1 ILE A  21     -15.735 -14.569  -2.872  1.00  1.04           H  
ATOM    372 1HG2 ILE A  21     -15.780 -10.802  -2.866  1.00  1.04           H  
ATOM    373 2HG2 ILE A  21     -15.588 -10.675  -4.628  1.00  1.04           H  
ATOM    374 3HG2 ILE A  21     -17.101 -11.301  -3.935  1.00  1.04           H  
ATOM    375 1HD1 ILE A  21     -15.976 -13.742  -0.586  1.00  1.04           H  
ATOM    376 2HD1 ILE A  21     -14.443 -13.188  -1.302  1.00  1.04           H  
ATOM    377 3HD1 ILE A  21     -15.818 -12.067  -1.164  1.00  1.04           H  
ATOM    378  N   ASP A  22     -17.705 -12.351  -6.330  1.00  1.05           N  
ATOM    379  CA  ASP A  22     -19.114 -12.200  -6.672  1.00  1.05           C  
ATOM    380  C   ASP A  22     -19.433 -12.832  -8.028  1.00  1.05           C  
ATOM    381  O   ASP A  22     -20.564 -12.742  -8.512  1.00  1.05           O  
ATOM    382  CB  ASP A  22     -19.515 -10.716  -6.674  1.00  1.05           C  
ATOM    383  CG  ASP A  22     -19.487 -10.075  -5.267  1.00  1.05           C  
ATOM    384  OD1 ASP A  22     -19.910 -10.725  -4.342  1.00  1.05           O  
ATOM    385  OD2 ASP A  22     -19.058  -8.952  -5.132  1.00  1.05           O  
ATOM    386  H   ASP A  22     -17.041 -11.758  -6.827  1.00  1.05           H  
ATOM    387  HA  ASP A  22     -19.707 -12.711  -5.915  1.00  1.05           H  
ATOM    388 1HB  ASP A  22     -18.820 -10.167  -7.323  1.00  1.05           H  
ATOM    389 2HB  ASP A  22     -20.512 -10.608  -7.098  1.00  1.05           H  
ATOM    390  N   GLY A  23     -18.441 -13.497  -8.629  1.00  0.99           N  
ATOM    391  CA  GLY A  23     -18.599 -14.133  -9.929  1.00  0.99           C  
ATOM    392  C   GLY A  23     -18.443 -13.161 -11.100  1.00  0.99           C  
ATOM    393  O   GLY A  23     -18.819 -13.489 -12.229  1.00  0.99           O  
ATOM    394  H   GLY A  23     -17.521 -13.556  -8.190  1.00  0.99           H  
ATOM    395 1HA  GLY A  23     -17.861 -14.929 -10.016  1.00  0.99           H  
ATOM    396 2HA  GLY A  23     -19.578 -14.605  -9.978  1.00  0.99           H  
ATOM    397  N   TYR A  24     -17.945 -11.950 -10.832  1.00  0.90           N  
ATOM    398  CA  TYR A  24     -17.811 -10.921 -11.865  1.00  0.90           C  
ATOM    399  C   TYR A  24     -16.434 -11.010 -12.489  1.00  0.90           C  
ATOM    400  O   TYR A  24     -15.486 -11.460 -11.848  1.00  0.90           O  
ATOM    401  CB  TYR A  24     -18.069  -9.551 -11.261  1.00  0.90           C  
ATOM    402  CG  TYR A  24     -19.499  -9.440 -10.724  1.00  0.90           C  
ATOM    403  CD1 TYR A  24     -20.478 -10.329 -11.159  1.00  0.90           C  
ATOM    404  CD2 TYR A  24     -19.823  -8.474  -9.790  1.00  0.90           C  
ATOM    405  CE1 TYR A  24     -21.758 -10.248 -10.669  1.00  0.90           C  
ATOM    406  CE2 TYR A  24     -21.114  -8.393  -9.298  1.00  0.90           C  
ATOM    407  CZ  TYR A  24     -22.078  -9.278  -9.736  1.00  0.90           C  
ATOM    408  OH  TYR A  24     -23.365  -9.203  -9.246  1.00  0.90           O  
ATOM    409  H   TYR A  24     -17.619 -11.730  -9.884  1.00  0.90           H  
ATOM    410  HA  TYR A  24     -18.547 -11.099 -12.652  1.00  0.90           H  
ATOM    411 1HB  TYR A  24     -17.375  -9.365 -10.444  1.00  0.90           H  
ATOM    412 2HB  TYR A  24     -17.921  -8.775 -12.016  1.00  0.90           H  
ATOM    413  HD1 TYR A  24     -20.235 -11.093 -11.895  1.00  0.90           H  
ATOM    414  HD2 TYR A  24     -19.060  -7.777  -9.443  1.00  0.90           H  
ATOM    415  HE1 TYR A  24     -22.517 -10.948 -11.018  1.00  0.90           H  
ATOM    416  HE2 TYR A  24     -21.367  -7.631  -8.563  1.00  0.90           H  
ATOM    417  HH  TYR A  24     -23.888  -9.912  -9.631  1.00  0.90           H  
ATOM    418  N   TYR A  25     -16.287 -10.600 -13.740  1.00  0.82           N  
ATOM    419  CA  TYR A  25     -14.967 -10.729 -14.341  1.00  0.82           C  
ATOM    420  C   TYR A  25     -14.074  -9.537 -14.125  1.00  0.82           C  
ATOM    421  O   TYR A  25     -14.489  -8.388 -14.347  1.00  0.82           O  
ATOM    422  CB  TYR A  25     -15.068 -10.996 -15.817  1.00  0.82           C  
ATOM    423  CG  TYR A  25     -15.571 -12.326 -16.145  1.00  0.82           C  
ATOM    424  CD1 TYR A  25     -16.815 -12.449 -16.633  1.00  0.82           C  
ATOM    425  CD2 TYR A  25     -14.786 -13.438 -15.950  1.00  0.82           C  
ATOM    426  CE1 TYR A  25     -17.288 -13.651 -16.964  1.00  0.82           C  
ATOM    427  CE2 TYR A  25     -15.266 -14.673 -16.283  1.00  0.82           C  
ATOM    428  CZ  TYR A  25     -16.528 -14.779 -16.794  1.00  0.82           C  
ATOM    429  OH  TYR A  25     -17.039 -16.007 -17.129  1.00  0.82           O  
ATOM    430  H   TYR A  25     -17.066 -10.180 -14.250  1.00  0.82           H  
ATOM    431  HA  TYR A  25     -14.469 -11.585 -13.887  1.00  0.82           H  
ATOM    432 1HB  TYR A  25     -15.739 -10.264 -16.265  1.00  0.82           H  
ATOM    433 2HB  TYR A  25     -14.103 -10.865 -16.276  1.00  0.82           H  
ATOM    434  HD1 TYR A  25     -17.435 -11.570 -16.780  1.00  0.82           H  
ATOM    435  HD2 TYR A  25     -13.792 -13.332 -15.534  1.00  0.82           H  
ATOM    436  HE1 TYR A  25     -18.260 -13.705 -17.364  1.00  0.82           H  
ATOM    437  HE2 TYR A  25     -14.652 -15.562 -16.137  1.00  0.82           H  
ATOM    438  HH  TYR A  25     -17.987 -15.917 -17.350  1.00  0.82           H  
ATOM    439  N   THR A  26     -12.827  -9.839 -13.746  1.00  0.76           N  
ATOM    440  CA  THR A  26     -11.797  -8.842 -13.510  1.00  0.76           C  
ATOM    441  C   THR A  26     -10.479  -9.187 -14.202  1.00  0.76           C  
ATOM    442  O   THR A  26     -10.227 -10.343 -14.568  1.00  0.76           O  
ATOM    443  CB  THR A  26     -11.502  -8.716 -11.997  1.00  0.76           C  
ATOM    444  OG1 THR A  26     -10.922  -9.955 -11.521  1.00  0.76           O  
ATOM    445  CG2 THR A  26     -12.773  -8.435 -11.213  1.00  0.76           C  
ATOM    446  H   THR A  26     -12.599 -10.819 -13.576  1.00  0.76           H  
ATOM    447  HA  THR A  26     -12.150  -7.894 -13.902  1.00  0.76           H  
ATOM    448  HB  THR A  26     -10.794  -7.901 -11.833  1.00  0.76           H  
ATOM    449  HG1 THR A  26     -11.475 -10.699 -11.830  1.00  0.76           H  
ATOM    450 1HG2 THR A  26     -12.538  -8.346 -10.155  1.00  0.76           H  
ATOM    451 2HG2 THR A  26     -13.202  -7.516 -11.557  1.00  0.76           H  
ATOM    452 3HG2 THR A  26     -13.490  -9.244 -11.350  1.00  0.76           H  
ATOM    453  N   ILE A  27      -9.612  -8.182 -14.319  1.00  0.74           N  
ATOM    454  CA  ILE A  27      -8.269  -8.389 -14.865  1.00  0.74           C  
ATOM    455  C   ILE A  27      -7.351  -7.265 -14.377  1.00  0.74           C  
ATOM    456  O   ILE A  27      -7.816  -6.174 -14.071  1.00  0.74           O  
ATOM    457  CB  ILE A  27      -8.292  -8.440 -16.390  1.00  0.74           C  
ATOM    458  CG1 ILE A  27      -7.020  -9.033 -16.921  1.00  0.74           C  
ATOM    459  CG2 ILE A  27      -8.446  -7.020 -16.920  1.00  0.74           C  
ATOM    460  CD1 ILE A  27      -7.130  -9.429 -18.353  1.00  0.74           C  
ATOM    461  H   ILE A  27      -9.914  -7.259 -14.001  1.00  0.74           H  
ATOM    462  HA  ILE A  27      -7.874  -9.337 -14.495  1.00  0.74           H  
ATOM    463  HB  ILE A  27      -9.116  -9.061 -16.727  1.00  0.74           H  
ATOM    464 1HG1 ILE A  27      -6.228  -8.330 -16.819  1.00  0.74           H  
ATOM    465 2HG1 ILE A  27      -6.773  -9.920 -16.335  1.00  0.74           H  
ATOM    466 1HG2 ILE A  27      -8.459  -7.043 -17.988  1.00  0.74           H  
ATOM    467 2HG2 ILE A  27      -9.374  -6.590 -16.545  1.00  0.74           H  
ATOM    468 3HG2 ILE A  27      -7.606  -6.414 -16.584  1.00  0.74           H  
ATOM    469 1HD1 ILE A  27      -6.210  -9.872 -18.703  1.00  0.74           H  
ATOM    470 2HD1 ILE A  27      -7.909 -10.143 -18.454  1.00  0.74           H  
ATOM    471 3HD1 ILE A  27      -7.358  -8.553 -18.932  1.00  0.74           H  
ATOM    472  N   GLY A  28      -6.062  -7.503 -14.301  1.00  0.74           N  
ATOM    473  CA  GLY A  28      -5.149  -6.461 -13.883  1.00  0.74           C  
ATOM    474  C   GLY A  28      -5.325  -6.321 -12.392  1.00  0.74           C  
ATOM    475  O   GLY A  28      -5.723  -7.286 -11.737  1.00  0.74           O  
ATOM    476  H   GLY A  28      -5.696  -8.406 -14.543  1.00  0.74           H  
ATOM    477 1HA  GLY A  28      -4.132  -6.749 -14.135  1.00  0.74           H  
ATOM    478 2HA  GLY A  28      -5.380  -5.525 -14.390  1.00  0.74           H  
ATOM    479  N   ILE A  29      -5.022  -5.165 -11.818  1.00  0.75           N  
ATOM    480  CA  ILE A  29      -5.125  -5.087 -10.371  1.00  0.75           C  
ATOM    481  C   ILE A  29      -6.500  -4.641  -9.917  1.00  0.75           C  
ATOM    482  O   ILE A  29      -6.730  -3.473  -9.598  1.00  0.75           O  
ATOM    483  CB  ILE A  29      -4.086  -4.139  -9.796  1.00  0.75           C  
ATOM    484  CG1 ILE A  29      -2.728  -4.557 -10.174  1.00  0.75           C  
ATOM    485  CG2 ILE A  29      -4.223  -4.053  -8.308  1.00  0.75           C  
ATOM    486  CD1 ILE A  29      -1.673  -3.568  -9.766  1.00  0.75           C  
ATOM    487  H   ILE A  29      -4.720  -4.371 -12.363  1.00  0.75           H  
ATOM    488  HA  ILE A  29      -4.942  -6.070  -9.958  1.00  0.75           H  
ATOM    489  HB  ILE A  29      -4.232  -3.197 -10.228  1.00  0.75           H  
ATOM    490 1HG1 ILE A  29      -2.512  -5.520  -9.711  1.00  0.75           H  
ATOM    491 2HG1 ILE A  29      -2.697  -4.664 -11.242  1.00  0.75           H  
ATOM    492 1HG2 ILE A  29      -3.487  -3.356  -7.918  1.00  0.75           H  
ATOM    493 2HG2 ILE A  29      -5.222  -3.710  -8.047  1.00  0.75           H  
ATOM    494 3HG2 ILE A  29      -4.056  -5.039  -7.886  1.00  0.75           H  
ATOM    495 1HD1 ILE A  29      -0.707  -3.928 -10.078  1.00  0.75           H  
ATOM    496 2HD1 ILE A  29      -1.872  -2.608 -10.239  1.00  0.75           H  
ATOM    497 3HD1 ILE A  29      -1.684  -3.442  -8.685  1.00  0.75           H  
ATOM    498  N   GLY A  30      -7.412  -5.599  -9.899  1.00  0.76           N  
ATOM    499  CA  GLY A  30      -8.787  -5.373  -9.454  1.00  0.76           C  
ATOM    500  C   GLY A  30      -9.709  -4.713 -10.486  1.00  0.76           C  
ATOM    501  O   GLY A  30     -10.841  -4.363 -10.166  1.00  0.76           O  
ATOM    502  H   GLY A  30      -7.101  -6.520 -10.217  1.00  0.76           H  
ATOM    503 1HA  GLY A  30      -9.218  -6.327  -9.149  1.00  0.76           H  
ATOM    504 2HA  GLY A  30      -8.766  -4.755  -8.557  1.00  0.76           H  
ATOM    505  N   HIS A  31      -9.237  -4.487 -11.705  1.00  0.76           N  
ATOM    506  CA  HIS A  31     -10.080  -3.811 -12.688  1.00  0.76           C  
ATOM    507  C   HIS A  31     -11.291  -4.666 -12.997  1.00  0.76           C  
ATOM    508  O   HIS A  31     -11.149  -5.838 -13.345  1.00  0.76           O  
ATOM    509  CB  HIS A  31      -9.332  -3.548 -13.998  1.00  0.76           C  
ATOM    510  CG  HIS A  31      -9.990  -2.557 -14.914  1.00  0.76           C  
ATOM    511  ND1 HIS A  31      -9.986  -1.198 -14.665  1.00  0.76           N  
ATOM    512  CD2 HIS A  31     -10.656  -2.723 -16.075  1.00  0.76           C  
ATOM    513  CE1 HIS A  31     -10.621  -0.574 -15.641  1.00  0.76           C  
ATOM    514  NE2 HIS A  31     -11.039  -1.474 -16.506  1.00  0.76           N  
ATOM    515  H   HIS A  31      -8.305  -4.790 -11.957  1.00  0.76           H  
ATOM    516  HA  HIS A  31     -10.429  -2.859 -12.289  1.00  0.76           H  
ATOM    517 1HB  HIS A  31      -8.306  -3.236 -13.797  1.00  0.76           H  
ATOM    518 2HB  HIS A  31      -9.296  -4.460 -14.563  1.00  0.76           H  
ATOM    519  HD2 HIS A  31     -10.847  -3.669 -16.571  1.00  0.76           H  
ATOM    520  HE1 HIS A  31     -10.771   0.505 -15.716  1.00  0.76           H  
ATOM    521  HE2 HIS A  31     -11.554  -1.282 -17.354  1.00  0.76           H  
ATOM    522  N   HIS A  32     -12.479  -4.091 -12.922  1.00  0.77           N  
ATOM    523  CA  HIS A  32     -13.671  -4.868 -13.225  1.00  0.77           C  
ATOM    524  C   HIS A  32     -14.045  -4.676 -14.676  1.00  0.77           C  
ATOM    525  O   HIS A  32     -14.092  -3.551 -15.175  1.00  0.77           O  
ATOM    526  CB  HIS A  32     -14.840  -4.487 -12.310  1.00  0.77           C  
ATOM    527  CG  HIS A  32     -14.640  -4.842 -10.868  1.00  0.77           C  
ATOM    528  ND1 HIS A  32     -15.164  -5.989 -10.301  1.00  0.77           N  
ATOM    529  CD2 HIS A  32     -13.962  -4.211  -9.882  1.00  0.77           C  
ATOM    530  CE1 HIS A  32     -14.821  -6.041  -9.028  1.00  0.77           C  
ATOM    531  NE2 HIS A  32     -14.094  -4.972  -8.749  1.00  0.77           N  
ATOM    532  H   HIS A  32     -12.555  -3.125 -12.635  1.00  0.77           H  
ATOM    533  HA  HIS A  32     -13.473  -5.926 -13.088  1.00  0.77           H  
ATOM    534 1HB  HIS A  32     -15.013  -3.413 -12.374  1.00  0.77           H  
ATOM    535 2HB  HIS A  32     -15.746  -4.986 -12.660  1.00  0.77           H  
ATOM    536  HD1 HIS A  32     -15.715  -6.692 -10.761  1.00  0.77           H  
ATOM    537  HD2 HIS A  32     -13.385  -3.286  -9.854  1.00  0.77           H  
ATOM    538  HE1 HIS A  32     -15.141  -6.878  -8.403  1.00  0.77           H  
ATOM    539  N   LEU A  33     -14.277  -5.786 -15.354  1.00  0.77           N  
ATOM    540  CA  LEU A  33     -14.649  -5.777 -16.751  1.00  0.77           C  
ATOM    541  C   LEU A  33     -16.152  -5.843 -16.909  1.00  0.77           C  
ATOM    542  O   LEU A  33     -16.754  -5.016 -17.593  1.00  0.77           O  
ATOM    543  CB  LEU A  33     -14.035  -6.991 -17.436  1.00  0.77           C  
ATOM    544  CG  LEU A  33     -12.531  -7.049 -17.438  1.00  0.77           C  
ATOM    545  CD1 LEU A  33     -12.088  -8.329 -18.032  1.00  0.77           C  
ATOM    546  CD2 LEU A  33     -12.020  -5.921 -18.232  1.00  0.77           C  
ATOM    547  H   LEU A  33     -14.209  -6.680 -14.876  1.00  0.77           H  
ATOM    548  HA  LEU A  33     -14.281  -4.861 -17.212  1.00  0.77           H  
ATOM    549 1HB  LEU A  33     -14.399  -7.891 -16.946  1.00  0.77           H  
ATOM    550 2HB  LEU A  33     -14.371  -7.010 -18.474  1.00  0.77           H  
ATOM    551  HG  LEU A  33     -12.150  -6.986 -16.414  1.00  0.77           H  
ATOM    552 1HD1 LEU A  33     -11.009  -8.345 -18.037  1.00  0.77           H  
ATOM    553 2HD1 LEU A  33     -12.472  -9.156 -17.436  1.00  0.77           H  
ATOM    554 3HD1 LEU A  33     -12.461  -8.410 -19.055  1.00  0.77           H  
ATOM    555 1HD2 LEU A  33     -10.936  -5.935 -18.254  1.00  0.77           H  
ATOM    556 2HD2 LEU A  33     -12.408  -6.003 -19.250  1.00  0.77           H  
ATOM    557 3HD2 LEU A  33     -12.366  -4.997 -17.778  1.00  0.77           H  
ATOM    558  N   THR A  34     -16.763  -6.836 -16.274  1.00  0.78           N  
ATOM    559  CA  THR A  34     -18.207  -6.977 -16.411  1.00  0.78           C  
ATOM    560  C   THR A  34     -18.865  -7.838 -15.349  1.00  0.78           C  
ATOM    561  O   THR A  34     -18.283  -8.790 -14.820  1.00  0.78           O  
ATOM    562  CB  THR A  34     -18.601  -7.516 -17.797  1.00  0.78           C  
ATOM    563  OG1 THR A  34     -20.029  -7.521 -17.903  1.00  0.78           O  
ATOM    564  CG2 THR A  34     -18.077  -8.927 -17.999  1.00  0.78           C  
ATOM    565  H   THR A  34     -16.213  -7.469 -15.693  1.00  0.78           H  
ATOM    566  HA  THR A  34     -18.642  -5.980 -16.320  1.00  0.78           H  
ATOM    567  HB  THR A  34     -18.192  -6.869 -18.574  1.00  0.78           H  
ATOM    568  HG1 THR A  34     -20.275  -7.690 -18.824  1.00  0.78           H  
ATOM    569 1HG2 THR A  34     -18.374  -9.296 -18.983  1.00  0.78           H  
ATOM    570 2HG2 THR A  34     -16.992  -8.926 -17.924  1.00  0.78           H  
ATOM    571 3HG2 THR A  34     -18.493  -9.576 -17.232  1.00  0.78           H  
ATOM    572  N   ASP A  35     -20.141  -7.550 -15.116  1.00  0.79           N  
ATOM    573  CA  ASP A  35     -20.945  -8.333 -14.191  1.00  0.79           C  
ATOM    574  C   ASP A  35     -21.647  -9.483 -14.920  1.00  0.79           C  
ATOM    575  O   ASP A  35     -22.349 -10.294 -14.317  1.00  0.79           O  
ATOM    576  CB  ASP A  35     -21.964  -7.431 -13.506  1.00  0.79           C  
ATOM    577  CG  ASP A  35     -21.283  -6.333 -12.682  1.00  0.79           C  
ATOM    578  OD1 ASP A  35     -20.132  -6.490 -12.340  1.00  0.79           O  
ATOM    579  OD2 ASP A  35     -21.912  -5.337 -12.430  1.00  0.79           O  
ATOM    580  H   ASP A  35     -20.557  -6.765 -15.600  1.00  0.79           H  
ATOM    581  HA  ASP A  35     -20.285  -8.754 -13.441  1.00  0.79           H  
ATOM    582 1HB  ASP A  35     -22.609  -6.973 -14.253  1.00  0.79           H  
ATOM    583 2HB  ASP A  35     -22.591  -8.029 -12.844  1.00  0.79           H  
ATOM    584  N   ASP A  36     -21.442  -9.531 -16.235  1.00  0.80           N  
ATOM    585  CA  ASP A  36     -21.982 -10.543 -17.129  1.00  0.80           C  
ATOM    586  C   ASP A  36     -21.144 -11.820 -17.015  1.00  0.80           C  
ATOM    587  O   ASP A  36     -19.961 -11.780 -17.328  1.00  0.80           O  
ATOM    588  CB  ASP A  36     -21.973 -10.023 -18.571  1.00  0.80           C  
ATOM    589  CG  ASP A  36     -22.595 -10.971 -19.645  1.00  0.80           C  
ATOM    590  OD1 ASP A  36     -22.639 -12.177 -19.450  1.00  0.80           O  
ATOM    591  OD2 ASP A  36     -23.014 -10.458 -20.661  1.00  0.80           O  
ATOM    592  H   ASP A  36     -20.869  -8.808 -16.659  1.00  0.80           H  
ATOM    593  HA  ASP A  36     -23.011 -10.705 -16.841  1.00  0.80           H  
ATOM    594 1HB  ASP A  36     -22.501  -9.069 -18.610  1.00  0.80           H  
ATOM    595 2HB  ASP A  36     -20.945  -9.832 -18.863  1.00  0.80           H  
ATOM    596  N   PRO A  37     -21.706 -12.961 -16.571  1.00  0.78           N  
ATOM    597  CA  PRO A  37     -21.019 -14.220 -16.337  1.00  0.78           C  
ATOM    598  C   PRO A  37     -20.472 -14.868 -17.616  1.00  0.78           C  
ATOM    599  O   PRO A  37     -19.693 -15.824 -17.530  1.00  0.78           O  
ATOM    600  CB  PRO A  37     -22.099 -15.086 -15.687  1.00  0.78           C  
ATOM    601  CG  PRO A  37     -23.401 -14.521 -16.196  1.00  0.78           C  
ATOM    602  CD  PRO A  37     -23.163 -13.032 -16.329  1.00  0.78           C  
ATOM    603  HA  PRO A  37     -20.199 -14.040 -15.625  1.00  0.78           H  
ATOM    604 1HB  PRO A  37     -21.955 -16.137 -15.973  1.00  0.78           H  
ATOM    605 2HB  PRO A  37     -22.011 -15.031 -14.591  1.00  0.78           H  
ATOM    606 1HG  PRO A  37     -23.659 -14.989 -17.159  1.00  0.78           H  
ATOM    607 2HG  PRO A  37     -24.217 -14.758 -15.499  1.00  0.78           H  
ATOM    608 1HD  PRO A  37     -23.728 -12.689 -17.211  1.00  0.78           H  
ATOM    609 2HD  PRO A  37     -23.435 -12.499 -15.403  1.00  0.78           H  
ATOM    610  N   SER A  38     -20.887 -14.395 -18.797  1.00  0.76           N  
ATOM    611  CA  SER A  38     -20.374 -14.964 -20.039  1.00  0.76           C  
ATOM    612  C   SER A  38     -18.932 -14.528 -20.335  1.00  0.76           C  
ATOM    613  O   SER A  38     -18.634 -13.332 -20.447  1.00  0.76           O  
ATOM    614  CB  SER A  38     -21.264 -14.554 -21.187  1.00  0.76           C  
ATOM    615  OG  SER A  38     -20.746 -14.984 -22.418  1.00  0.76           O  
ATOM    616  H   SER A  38     -21.544 -13.605 -18.861  1.00  0.76           H  
ATOM    617  HA  SER A  38     -20.393 -16.050 -19.948  1.00  0.76           H  
ATOM    618 1HB  SER A  38     -22.258 -14.972 -21.038  1.00  0.76           H  
ATOM    619 2HB  SER A  38     -21.368 -13.469 -21.193  1.00  0.76           H  
ATOM    620  HG  SER A  38     -21.448 -14.832 -23.061  1.00  0.76           H  
ATOM    621  N   GLU A  39     -18.050 -15.506 -20.555  1.00  0.72           N  
ATOM    622  CA  GLU A  39     -16.650 -15.193 -20.829  1.00  0.72           C  
ATOM    623  C   GLU A  39     -16.494 -14.364 -22.092  1.00  0.72           C  
ATOM    624  O   GLU A  39     -15.653 -13.470 -22.144  1.00  0.72           O  
ATOM    625  CB  GLU A  39     -15.816 -16.470 -20.992  1.00  0.72           C  
ATOM    626  CG  GLU A  39     -15.599 -17.274 -19.714  1.00  0.72           C  
ATOM    627  CD  GLU A  39     -14.828 -18.565 -19.936  1.00  0.72           C  
ATOM    628  OE1 GLU A  39     -14.595 -18.912 -21.069  1.00  0.72           O  
ATOM    629  OE2 GLU A  39     -14.474 -19.197 -18.966  1.00  0.72           O  
ATOM    630  H   GLU A  39     -18.349 -16.468 -20.478  1.00  0.72           H  
ATOM    631  HA  GLU A  39     -16.256 -14.620 -19.989  1.00  0.72           H  
ATOM    632 1HB  GLU A  39     -16.296 -17.123 -21.720  1.00  0.72           H  
ATOM    633 2HB  GLU A  39     -14.834 -16.208 -21.390  1.00  0.72           H  
ATOM    634 1HG  GLU A  39     -15.056 -16.657 -18.998  1.00  0.72           H  
ATOM    635 2HG  GLU A  39     -16.571 -17.509 -19.284  1.00  0.72           H  
ATOM    636  N   GLU A  40     -17.310 -14.641 -23.109  1.00  0.67           N  
ATOM    637  CA  GLU A  40     -17.174 -13.919 -24.366  1.00  0.67           C  
ATOM    638  C   GLU A  40     -17.434 -12.430 -24.175  1.00  0.67           C  
ATOM    639  O   GLU A  40     -16.757 -11.591 -24.775  1.00  0.67           O  
ATOM    640  CB  GLU A  40     -18.133 -14.490 -25.420  1.00  0.67           C  
ATOM    641  CG  GLU A  40     -17.767 -15.891 -25.914  1.00  0.67           C  
ATOM    642  CD  GLU A  40     -18.751 -16.453 -26.920  1.00  0.67           C  
ATOM    643  OE1 GLU A  40     -19.763 -15.832 -27.152  1.00  0.67           O  
ATOM    644  OE2 GLU A  40     -18.484 -17.504 -27.456  1.00  0.67           O  
ATOM    645  H   GLU A  40     -18.008 -15.365 -23.004  1.00  0.67           H  
ATOM    646  HA  GLU A  40     -16.150 -14.042 -24.724  1.00  0.67           H  
ATOM    647 1HB  GLU A  40     -19.140 -14.534 -25.004  1.00  0.67           H  
ATOM    648 2HB  GLU A  40     -18.163 -13.825 -26.283  1.00  0.67           H  
ATOM    649 1HG  GLU A  40     -16.778 -15.853 -26.371  1.00  0.67           H  
ATOM    650 2HG  GLU A  40     -17.712 -16.558 -25.054  1.00  0.67           H  
ATOM    651  N   ALA A  41     -18.417 -12.089 -23.336  1.00  0.63           N  
ATOM    652  CA  ALA A  41     -18.702 -10.686 -23.088  1.00  0.63           C  
ATOM    653  C   ALA A  41     -17.518 -10.041 -22.403  1.00  0.63           C  
ATOM    654  O   ALA A  41     -17.131  -8.913 -22.722  1.00  0.63           O  
ATOM    655  CB  ALA A  41     -19.936 -10.529 -22.231  1.00  0.63           C  
ATOM    656  H   ALA A  41     -18.943 -12.809 -22.853  1.00  0.63           H  
ATOM    657  HA  ALA A  41     -18.860 -10.192 -24.046  1.00  0.63           H  
ATOM    658 1HB  ALA A  41     -20.140  -9.475 -22.059  1.00  0.63           H  
ATOM    659 2HB  ALA A  41     -20.793 -10.985 -22.725  1.00  0.63           H  
ATOM    660 3HB  ALA A  41     -19.775 -11.024 -21.268  1.00  0.63           H  
ATOM    661  N   ALA A  42     -16.929 -10.775 -21.459  1.00  0.61           N  
ATOM    662  CA  ALA A  42     -15.787 -10.258 -20.733  1.00  0.61           C  
ATOM    663  C   ALA A  42     -14.616 -10.000 -21.665  1.00  0.61           C  
ATOM    664  O   ALA A  42     -13.973  -8.949 -21.579  1.00  0.61           O  
ATOM    665  CB  ALA A  42     -15.395 -11.230 -19.654  1.00  0.61           C  
ATOM    666  H   ALA A  42     -17.305 -11.701 -21.229  1.00  0.61           H  
ATOM    667  HA  ALA A  42     -16.076  -9.312 -20.279  1.00  0.61           H  
ATOM    668 1HB  ALA A  42     -14.574 -10.826 -19.079  1.00  0.61           H  
ATOM    669 2HB  ALA A  42     -16.248 -11.373 -19.021  1.00  0.61           H  
ATOM    670 3HB  ALA A  42     -15.103 -12.179 -20.088  1.00  0.61           H  
ATOM    671  N   GLU A  43     -14.384 -10.922 -22.605  1.00  0.59           N  
ATOM    672  CA  GLU A  43     -13.300 -10.742 -23.556  1.00  0.59           C  
ATOM    673  C   GLU A  43     -13.565  -9.544 -24.451  1.00  0.59           C  
ATOM    674  O   GLU A  43     -12.652  -8.760 -24.702  1.00  0.59           O  
ATOM    675  CB  GLU A  43     -13.093 -11.996 -24.413  1.00  0.59           C  
ATOM    676  CG  GLU A  43     -12.512 -13.195 -23.664  1.00  0.59           C  
ATOM    677  CD  GLU A  43     -12.347 -14.428 -24.535  1.00  0.59           C  
ATOM    678  OE1 GLU A  43     -12.788 -14.413 -25.660  1.00  0.59           O  
ATOM    679  OE2 GLU A  43     -11.769 -15.380 -24.070  1.00  0.59           O  
ATOM    680  H   GLU A  43     -14.951 -11.772 -22.626  1.00  0.59           H  
ATOM    681  HA  GLU A  43     -12.383 -10.553 -23.003  1.00  0.59           H  
ATOM    682 1HB  GLU A  43     -14.052 -12.302 -24.835  1.00  0.59           H  
ATOM    683 2HB  GLU A  43     -12.427 -11.761 -25.245  1.00  0.59           H  
ATOM    684 1HG  GLU A  43     -11.551 -12.917 -23.268  1.00  0.59           H  
ATOM    685 2HG  GLU A  43     -13.161 -13.431 -22.823  1.00  0.59           H  
ATOM    686  N   ALA A  44     -14.823  -9.370 -24.889  1.00  0.59           N  
ATOM    687  CA  ALA A  44     -15.183  -8.239 -25.741  1.00  0.59           C  
ATOM    688  C   ALA A  44     -14.935  -6.920 -25.020  1.00  0.59           C  
ATOM    689  O   ALA A  44     -14.468  -5.939 -25.614  1.00  0.59           O  
ATOM    690  CB  ALA A  44     -16.637  -8.338 -26.156  1.00  0.59           C  
ATOM    691  H   ALA A  44     -15.536 -10.063 -24.656  1.00  0.59           H  
ATOM    692  HA  ALA A  44     -14.549  -8.268 -26.630  1.00  0.59           H  
ATOM    693 1HB  ALA A  44     -16.887  -7.505 -26.807  1.00  0.59           H  
ATOM    694 2HB  ALA A  44     -16.795  -9.279 -26.683  1.00  0.59           H  
ATOM    695 3HB  ALA A  44     -17.267  -8.311 -25.269  1.00  0.59           H  
ATOM    696  N   LYS A  45     -15.226  -6.894 -23.721  1.00  0.59           N  
ATOM    697  CA  LYS A  45     -14.994  -5.689 -22.955  1.00  0.59           C  
ATOM    698  C   LYS A  45     -13.505  -5.456 -22.841  1.00  0.59           C  
ATOM    699  O   LYS A  45     -13.032  -4.327 -22.974  1.00  0.59           O  
ATOM    700  CB  LYS A  45     -15.607  -5.775 -21.574  1.00  0.59           C  
ATOM    701  CG  LYS A  45     -15.444  -4.498 -20.767  1.00  0.59           C  
ATOM    702  CD  LYS A  45     -16.254  -3.361 -21.378  1.00  0.59           C  
ATOM    703  CE  LYS A  45     -16.215  -2.102 -20.526  1.00  0.59           C  
ATOM    704  NZ  LYS A  45     -17.006  -0.989 -21.159  1.00  0.59           N  
ATOM    705  H   LYS A  45     -15.642  -7.713 -23.273  1.00  0.59           H  
ATOM    706  HA  LYS A  45     -15.431  -4.842 -23.485  1.00  0.59           H  
ATOM    707 1HB  LYS A  45     -16.669  -6.006 -21.656  1.00  0.59           H  
ATOM    708 2HB  LYS A  45     -15.139  -6.591 -21.017  1.00  0.59           H  
ATOM    709 1HG  LYS A  45     -15.762  -4.664 -19.755  1.00  0.59           H  
ATOM    710 2HG  LYS A  45     -14.393  -4.219 -20.756  1.00  0.59           H  
ATOM    711 1HD  LYS A  45     -15.851  -3.117 -22.369  1.00  0.59           H  
ATOM    712 2HD  LYS A  45     -17.290  -3.675 -21.494  1.00  0.59           H  
ATOM    713 1HE  LYS A  45     -16.626  -2.320 -19.540  1.00  0.59           H  
ATOM    714 2HE  LYS A  45     -15.180  -1.780 -20.415  1.00  0.59           H  
ATOM    715 1HZ  LYS A  45     -16.960  -0.163 -20.588  1.00  0.59           H  
ATOM    716 2HZ  LYS A  45     -16.608  -0.781 -22.093  1.00  0.59           H  
ATOM    717 3HZ  LYS A  45     -17.965  -1.270 -21.267  1.00  0.59           H  
ATOM    718  N   LEU A  46     -12.747  -6.525 -22.624  1.00  0.60           N  
ATOM    719  CA  LEU A  46     -11.324  -6.342 -22.508  1.00  0.60           C  
ATOM    720  C   LEU A  46     -10.780  -5.782 -23.810  1.00  0.60           C  
ATOM    721  O   LEU A  46     -10.027  -4.812 -23.761  1.00  0.60           O  
ATOM    722  CB  LEU A  46     -10.611  -7.634 -22.134  1.00  0.60           C  
ATOM    723  CG  LEU A  46      -9.117  -7.480 -21.945  1.00  0.60           C  
ATOM    724  CD1 LEU A  46      -8.883  -6.471 -20.880  1.00  0.60           C  
ATOM    725  CD2 LEU A  46      -8.521  -8.796 -21.520  1.00  0.60           C  
ATOM    726  H   LEU A  46     -13.163  -7.449 -22.505  1.00  0.60           H  
ATOM    727  HA  LEU A  46     -11.134  -5.621 -21.720  1.00  0.60           H  
ATOM    728 1HB  LEU A  46     -11.038  -8.004 -21.207  1.00  0.60           H  
ATOM    729 2HB  LEU A  46     -10.783  -8.372 -22.918  1.00  0.60           H  
ATOM    730  HG  LEU A  46      -8.656  -7.134 -22.870  1.00  0.60           H  
ATOM    731 1HD1 LEU A  46      -7.824  -6.362 -20.732  1.00  0.60           H  
ATOM    732 2HD1 LEU A  46      -9.314  -5.516 -21.173  1.00  0.60           H  
ATOM    733 3HD1 LEU A  46      -9.354  -6.815 -19.975  1.00  0.60           H  
ATOM    734 1HD2 LEU A  46      -7.447  -8.683 -21.373  1.00  0.60           H  
ATOM    735 2HD2 LEU A  46      -8.988  -9.114 -20.595  1.00  0.60           H  
ATOM    736 3HD2 LEU A  46      -8.700  -9.532 -22.273  1.00  0.60           H  
ATOM    737  N   ASP A  47     -11.224  -6.324 -24.966  1.00  0.61           N  
ATOM    738  CA  ASP A  47     -10.751  -5.847 -26.269  1.00  0.61           C  
ATOM    739  C   ASP A  47     -10.908  -4.326 -26.336  1.00  0.61           C  
ATOM    740  O   ASP A  47      -9.976  -3.599 -26.716  1.00  0.61           O  
ATOM    741  CB  ASP A  47     -11.609  -6.394 -27.443  1.00  0.61           C  
ATOM    742  CG  ASP A  47     -11.551  -7.913 -27.816  1.00  0.61           C  
ATOM    743  OD1 ASP A  47     -10.668  -8.624 -27.408  1.00  0.61           O  
ATOM    744  OD2 ASP A  47     -12.435  -8.326 -28.543  1.00  0.61           O  
ATOM    745  H   ASP A  47     -11.869  -7.110 -24.924  1.00  0.61           H  
ATOM    746  HA  ASP A  47      -9.705  -6.117 -26.390  1.00  0.61           H  
ATOM    747 1HB  ASP A  47     -12.646  -6.154 -27.251  1.00  0.61           H  
ATOM    748 2HB  ASP A  47     -11.333  -5.840 -28.339  1.00  0.61           H  
ATOM    749  N   GLU A  48     -12.101  -3.841 -25.939  1.00  0.63           N  
ATOM    750  CA  GLU A  48     -12.406  -2.414 -25.966  1.00  0.63           C  
ATOM    751  C   GLU A  48     -11.440  -1.619 -25.097  1.00  0.63           C  
ATOM    752  O   GLU A  48     -10.883  -0.605 -25.526  1.00  0.63           O  
ATOM    753  CB  GLU A  48     -13.836  -2.167 -25.462  1.00  0.63           C  
ATOM    754  CG  GLU A  48     -14.296  -0.699 -25.510  1.00  0.63           C  
ATOM    755  CD  GLU A  48     -15.683  -0.488 -24.914  1.00  0.63           C  
ATOM    756  OE1 GLU A  48     -15.788  -0.525 -23.700  1.00  0.63           O  
ATOM    757  OE2 GLU A  48     -16.618  -0.297 -25.651  1.00  0.63           O  
ATOM    758  H   GLU A  48     -12.825  -4.501 -25.637  1.00  0.63           H  
ATOM    759  HA  GLU A  48     -12.320  -2.061 -26.992  1.00  0.63           H  
ATOM    760 1HB  GLU A  48     -14.535  -2.767 -26.044  1.00  0.63           H  
ATOM    761 2HB  GLU A  48     -13.918  -2.493 -24.429  1.00  0.63           H  
ATOM    762 1HG  GLU A  48     -13.579  -0.094 -24.954  1.00  0.63           H  
ATOM    763 2HG  GLU A  48     -14.292  -0.360 -26.545  1.00  0.63           H  
ATOM    764  N   LEU A  49     -11.215  -2.109 -23.883  1.00  0.65           N  
ATOM    765  CA  LEU A  49     -10.358  -1.450 -22.908  1.00  0.65           C  
ATOM    766  C   LEU A  49      -8.901  -1.358 -23.317  1.00  0.65           C  
ATOM    767  O   LEU A  49      -8.234  -0.367 -22.990  1.00  0.65           O  
ATOM    768  CB  LEU A  49     -10.451  -2.185 -21.588  1.00  0.65           C  
ATOM    769  CG  LEU A  49     -11.765  -2.060 -20.868  1.00  0.65           C  
ATOM    770  CD1 LEU A  49     -11.760  -2.999 -19.744  1.00  0.65           C  
ATOM    771  CD2 LEU A  49     -11.938  -0.648 -20.381  1.00  0.65           C  
ATOM    772  H   LEU A  49     -11.698  -2.969 -23.612  1.00  0.65           H  
ATOM    773  HA  LEU A  49     -10.735  -0.439 -22.770  1.00  0.65           H  
ATOM    774 1HB  LEU A  49     -10.278  -3.239 -21.773  1.00  0.65           H  
ATOM    775 2HB  LEU A  49      -9.675  -1.828 -20.935  1.00  0.65           H  
ATOM    776  HG  LEU A  49     -12.584  -2.319 -21.539  1.00  0.65           H  
ATOM    777 1HD1 LEU A  49     -12.706  -2.939 -19.204  1.00  0.65           H  
ATOM    778 2HD1 LEU A  49     -11.630  -3.986 -20.148  1.00  0.65           H  
ATOM    779 3HD1 LEU A  49     -10.941  -2.764 -19.078  1.00  0.65           H  
ATOM    780 1HD2 LEU A  49     -12.886  -0.560 -19.853  1.00  0.65           H  
ATOM    781 2HD2 LEU A  49     -11.121  -0.390 -19.707  1.00  0.65           H  
ATOM    782 3HD2 LEU A  49     -11.933   0.031 -21.234  1.00  0.65           H  
ATOM    783  N   ILE A  50      -8.408  -2.377 -24.026  1.00  0.67           N  
ATOM    784  CA  ILE A  50      -7.012  -2.390 -24.438  1.00  0.67           C  
ATOM    785  C   ILE A  50      -6.828  -1.902 -25.880  1.00  0.67           C  
ATOM    786  O   ILE A  50      -5.709  -1.599 -26.296  1.00  0.67           O  
ATOM    787  CB  ILE A  50      -6.408  -3.788 -24.226  1.00  0.67           C  
ATOM    788  CG1 ILE A  50      -7.067  -4.791 -25.109  1.00  0.67           C  
ATOM    789  CG2 ILE A  50      -6.566  -4.202 -22.762  1.00  0.67           C  
ATOM    790  CD1 ILE A  50      -6.442  -6.126 -25.066  1.00  0.67           C  
ATOM    791  H   ILE A  50      -9.016  -3.174 -24.236  1.00  0.67           H  
ATOM    792  HA  ILE A  50      -6.464  -1.718 -23.793  1.00  0.67           H  
ATOM    793  HB  ILE A  50      -5.349  -3.768 -24.486  1.00  0.67           H  
ATOM    794 1HG1 ILE A  50      -8.061  -4.891 -24.841  1.00  0.67           H  
ATOM    795 2HG1 ILE A  50      -7.037  -4.433 -26.118  1.00  0.67           H  
ATOM    796 1HG2 ILE A  50      -6.128  -5.189 -22.615  1.00  0.67           H  
ATOM    797 2HG2 ILE A  50      -6.063  -3.481 -22.119  1.00  0.67           H  
ATOM    798 3HG2 ILE A  50      -7.627  -4.234 -22.513  1.00  0.67           H  
ATOM    799 1HD1 ILE A  50      -6.986  -6.764 -25.745  1.00  0.67           H  
ATOM    800 2HD1 ILE A  50      -5.418  -6.051 -25.370  1.00  0.67           H  
ATOM    801 3HD1 ILE A  50      -6.492  -6.529 -24.056  1.00  0.67           H  
ATOM    802  N   GLY A  51      -7.929  -1.749 -26.623  1.00  0.68           N  
ATOM    803  CA  GLY A  51      -7.876  -1.217 -27.981  1.00  0.68           C  
ATOM    804  C   GLY A  51      -7.423  -2.235 -29.022  1.00  0.68           C  
ATOM    805  O   GLY A  51      -6.905  -1.864 -30.078  1.00  0.68           O  
ATOM    806  H   GLY A  51      -8.833  -2.042 -26.259  1.00  0.68           H  
ATOM    807 1HA  GLY A  51      -8.868  -0.851 -28.245  1.00  0.68           H  
ATOM    808 2HA  GLY A  51      -7.210  -0.356 -28.000  1.00  0.68           H  
ATOM    809  N   ARG A  52      -7.553  -3.517 -28.704  1.00  0.68           N  
ATOM    810  CA  ARG A  52      -7.121  -4.563 -29.628  1.00  0.68           C  
ATOM    811  C   ARG A  52      -7.748  -5.899 -29.286  1.00  0.68           C  
ATOM    812  O   ARG A  52      -8.015  -6.189 -28.127  1.00  0.68           O  
ATOM    813  CB  ARG A  52      -5.607  -4.723 -29.603  1.00  0.68           C  
ATOM    814  CG  ARG A  52      -5.067  -5.225 -28.290  1.00  0.68           C  
ATOM    815  CD  ARG A  52      -3.597  -5.418 -28.283  1.00  0.68           C  
ATOM    816  NE  ARG A  52      -3.152  -5.893 -26.980  1.00  0.68           N  
ATOM    817  CZ  ARG A  52      -3.087  -7.194 -26.625  1.00  0.68           C  
ATOM    818  NH1 ARG A  52      -3.392  -8.136 -27.500  1.00  0.68           N  
ATOM    819  NH2 ARG A  52      -2.723  -7.508 -25.397  1.00  0.68           N  
ATOM    820  H   ARG A  52      -8.035  -3.747 -27.835  1.00  0.68           H  
ATOM    821  HA  ARG A  52      -7.429  -4.284 -30.635  1.00  0.68           H  
ATOM    822 1HB  ARG A  52      -5.304  -5.430 -30.373  1.00  0.68           H  
ATOM    823 2HB  ARG A  52      -5.124  -3.771 -29.821  1.00  0.68           H  
ATOM    824 1HG  ARG A  52      -5.281  -4.484 -27.528  1.00  0.68           H  
ATOM    825 2HG  ARG A  52      -5.549  -6.171 -28.036  1.00  0.68           H  
ATOM    826 1HD  ARG A  52      -3.316  -6.153 -29.034  1.00  0.68           H  
ATOM    827 2HD  ARG A  52      -3.103  -4.469 -28.487  1.00  0.68           H  
ATOM    828  HE  ARG A  52      -2.924  -5.188 -26.258  1.00  0.68           H  
ATOM    829 1HH1 ARG A  52      -3.670  -7.879 -28.442  1.00  0.68           H  
ATOM    830 2HH1 ARG A  52      -3.352  -9.108 -27.234  1.00  0.68           H  
ATOM    831 1HH2 ARG A  52      -2.510  -6.745 -24.734  1.00  0.68           H  
ATOM    832 2HH2 ARG A  52      -2.673  -8.472 -25.109  1.00  0.68           H  
ATOM    833  N   GLU A  53      -7.901  -6.748 -30.285  1.00  0.68           N  
ATOM    834  CA  GLU A  53      -8.432  -8.089 -30.070  1.00  0.68           C  
ATOM    835  C   GLU A  53      -7.567  -8.937 -29.141  1.00  0.68           C  
ATOM    836  O   GLU A  53      -6.346  -9.013 -29.324  1.00  0.68           O  
ATOM    837  CB  GLU A  53      -8.595  -8.791 -31.421  1.00  0.68           C  
ATOM    838  CG  GLU A  53      -9.241 -10.177 -31.366  1.00  0.68           C  
ATOM    839  CD  GLU A  53      -9.439 -10.792 -32.742  1.00  0.68           C  
ATOM    840  OE1 GLU A  53      -9.044 -10.181 -33.707  1.00  0.68           O  
ATOM    841  OE2 GLU A  53      -9.988 -11.867 -32.822  1.00  0.68           O  
ATOM    842  H   GLU A  53      -7.659  -6.459 -31.222  1.00  0.68           H  
ATOM    843  HA  GLU A  53      -9.415  -7.995 -29.612  1.00  0.68           H  
ATOM    844 1HB  GLU A  53      -9.204  -8.171 -32.078  1.00  0.68           H  
ATOM    845 2HB  GLU A  53      -7.618  -8.901 -31.890  1.00  0.68           H  
ATOM    846 1HG  GLU A  53      -8.608 -10.840 -30.773  1.00  0.68           H  
ATOM    847 2HG  GLU A  53     -10.204 -10.095 -30.859  1.00  0.68           H  
ATOM    848  N   THR A  54      -8.200  -9.613 -28.186  1.00  0.67           N  
ATOM    849  CA  THR A  54      -7.490 -10.512 -27.288  1.00  0.67           C  
ATOM    850  C   THR A  54      -8.213 -11.844 -27.048  1.00  0.67           C  
ATOM    851  O   THR A  54      -9.209 -12.168 -27.684  1.00  0.67           O  
ATOM    852  CB  THR A  54      -7.159  -9.794 -25.946  1.00  0.67           C  
ATOM    853  OG1 THR A  54      -6.269 -10.631 -25.164  1.00  0.67           O  
ATOM    854  CG2 THR A  54      -8.374  -9.415 -25.159  1.00  0.67           C  
ATOM    855  H   THR A  54      -9.206  -9.452 -28.048  1.00  0.67           H  
ATOM    856  HA  THR A  54      -6.536 -10.754 -27.754  1.00  0.67           H  
ATOM    857  HB  THR A  54      -6.616  -8.897 -26.194  1.00  0.67           H  
ATOM    858  HG1 THR A  54      -5.807 -10.078 -24.494  1.00  0.67           H  
ATOM    859 1HG2 THR A  54      -8.038  -8.900 -24.288  1.00  0.67           H  
ATOM    860 2HG2 THR A  54      -8.993  -8.751 -25.749  1.00  0.67           H  
ATOM    861 3HG2 THR A  54      -8.948 -10.275 -24.884  1.00  0.67           H  
ATOM    862  N   ASN A  55      -7.656 -12.620 -26.131  1.00  0.67           N  
ATOM    863  CA  ASN A  55      -8.130 -13.934 -25.725  1.00  0.67           C  
ATOM    864  C   ASN A  55      -8.293 -13.919 -24.219  1.00  0.67           C  
ATOM    865  O   ASN A  55      -7.972 -14.881 -23.521  1.00  0.67           O  
ATOM    866  CB  ASN A  55      -7.154 -15.014 -26.155  1.00  0.67           C  
ATOM    867  CG  ASN A  55      -7.075 -15.179 -27.660  1.00  0.67           C  
ATOM    868  OD1 ASN A  55      -7.961 -15.781 -28.275  1.00  0.67           O  
ATOM    869  ND2 ASN A  55      -6.026 -14.666 -28.259  1.00  0.67           N  
ATOM    870  H   ASN A  55      -6.848 -12.236 -25.674  1.00  0.67           H  
ATOM    871  HA  ASN A  55      -9.112 -14.123 -26.164  1.00  0.67           H  
ATOM    872 1HB  ASN A  55      -6.160 -14.774 -25.772  1.00  0.67           H  
ATOM    873 2HB  ASN A  55      -7.453 -15.964 -25.713  1.00  0.67           H  
ATOM    874 1HD2 ASN A  55      -5.926 -14.753 -29.251  1.00  0.67           H  
ATOM    875 2HD2 ASN A  55      -5.326 -14.193 -27.726  1.00  0.67           H  
ATOM    876  N   GLY A  56      -8.725 -12.768 -23.725  1.00  0.66           N  
ATOM    877  CA  GLY A  56      -8.892 -12.544 -22.305  1.00  0.66           C  
ATOM    878  C   GLY A  56      -7.560 -12.269 -21.627  1.00  0.66           C  
ATOM    879  O   GLY A  56      -7.404 -12.521 -20.435  1.00  0.66           O  
ATOM    880  H   GLY A  56      -8.976 -12.038 -24.377  1.00  0.66           H  
ATOM    881 1HA  GLY A  56      -9.556 -11.696 -22.164  1.00  0.66           H  
ATOM    882 2HA  GLY A  56      -9.370 -13.412 -21.851  1.00  0.66           H  
ATOM    883  N   VAL A  57      -6.573 -11.805 -22.399  1.00  0.67           N  
ATOM    884  CA  VAL A  57      -5.234 -11.558 -21.870  1.00  0.67           C  
ATOM    885  C   VAL A  57      -4.786 -10.112 -22.069  1.00  0.67           C  
ATOM    886  O   VAL A  57      -5.018  -9.499 -23.118  1.00  0.67           O  
ATOM    887  CB  VAL A  57      -4.227 -12.559 -22.473  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      -2.802 -12.256 -21.992  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      -4.633 -13.978 -22.045  1.00  0.67           C  
ATOM    890  H   VAL A  57      -6.736 -11.591 -23.378  1.00  0.67           H  
ATOM    891  HA  VAL A  57      -5.256 -11.744 -20.800  1.00  0.67           H  
ATOM    892  HB  VAL A  57      -4.240 -12.480 -23.558  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      -2.112 -12.977 -22.426  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      -2.510 -11.254 -22.300  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      -2.759 -12.327 -20.907  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      -3.935 -14.698 -22.463  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      -4.613 -14.041 -20.955  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      -5.634 -14.205 -22.401  1.00  0.67           H  
ATOM    899  N   ILE A  58      -4.182  -9.557 -21.033  1.00  0.68           N  
ATOM    900  CA  ILE A  58      -3.730  -8.173 -21.031  1.00  0.68           C  
ATOM    901  C   ILE A  58      -2.250  -8.155 -20.658  1.00  0.68           C  
ATOM    902  O   ILE A  58      -1.823  -8.945 -19.824  1.00  0.68           O  
ATOM    903  CB  ILE A  58      -4.522  -7.393 -19.978  1.00  0.68           C  
ATOM    904  CG1 ILE A  58      -4.265  -5.972 -20.045  1.00  0.68           C  
ATOM    905  CG2 ILE A  58      -4.065  -7.830 -18.639  1.00  0.68           C  
ATOM    906  CD1 ILE A  58      -5.233  -5.165 -19.253  1.00  0.68           C  
ATOM    907  H   ILE A  58      -4.016 -10.138 -20.208  1.00  0.68           H  
ATOM    908  HA  ILE A  58      -3.861  -7.732 -22.019  1.00  0.68           H  
ATOM    909  HB  ILE A  58      -5.580  -7.562 -20.104  1.00  0.68           H  
ATOM    910 1HG1 ILE A  58      -3.275  -5.785 -19.654  1.00  0.68           H  
ATOM    911 2HG1 ILE A  58      -4.300  -5.655 -21.085  1.00  0.68           H  
ATOM    912 1HG2 ILE A  58      -4.595  -7.284 -17.871  1.00  0.68           H  
ATOM    913 2HG2 ILE A  58      -4.235  -8.874 -18.536  1.00  0.68           H  
ATOM    914 3HG2 ILE A  58      -3.004  -7.626 -18.550  1.00  0.68           H  
ATOM    915 1HD1 ILE A  58      -4.977  -4.112 -19.341  1.00  0.68           H  
ATOM    916 2HD1 ILE A  58      -6.228  -5.320 -19.623  1.00  0.68           H  
ATOM    917 3HD1 ILE A  58      -5.188  -5.466 -18.208  1.00  0.68           H  
ATOM    918  N   THR A  59      -1.443  -7.295 -21.267  1.00  0.70           N  
ATOM    919  CA  THR A  59      -0.043  -7.292 -20.875  1.00  0.70           C  
ATOM    920  C   THR A  59       0.107  -6.570 -19.563  1.00  0.70           C  
ATOM    921  O   THR A  59      -0.786  -5.824 -19.166  1.00  0.70           O  
ATOM    922  CB  THR A  59       0.823  -6.595 -21.926  1.00  0.70           C  
ATOM    923  OG1 THR A  59       0.388  -5.225 -22.043  1.00  0.70           O  
ATOM    924  CG2 THR A  59       0.688  -7.291 -23.276  1.00  0.70           C  
ATOM    925  H   THR A  59      -1.781  -6.629 -21.970  1.00  0.70           H  
ATOM    926  HA  THR A  59       0.297  -8.320 -20.748  1.00  0.70           H  
ATOM    927  HB  THR A  59       1.863  -6.612 -21.610  1.00  0.70           H  
ATOM    928  HG1 THR A  59      -0.497  -5.226 -22.494  1.00  0.70           H  
ATOM    929 1HG2 THR A  59       1.302  -6.777 -24.015  1.00  0.70           H  
ATOM    930 2HG2 THR A  59       1.014  -8.326 -23.187  1.00  0.70           H  
ATOM    931 3HG2 THR A  59      -0.355  -7.264 -23.590  1.00  0.70           H  
ATOM    932  N   GLU A  60       1.255  -6.720 -18.915  1.00  0.73           N  
ATOM    933  CA  GLU A  60       1.460  -6.016 -17.663  1.00  0.73           C  
ATOM    934  C   GLU A  60       1.340  -4.508 -17.845  1.00  0.73           C  
ATOM    935  O   GLU A  60       0.716  -3.842 -17.025  1.00  0.73           O  
ATOM    936  CB  GLU A  60       2.806  -6.391 -17.057  1.00  0.73           C  
ATOM    937  CG  GLU A  60       3.064  -5.804 -15.683  1.00  0.73           C  
ATOM    938  CD  GLU A  60       4.347  -6.322 -15.066  1.00  0.73           C  
ATOM    939  OE1 GLU A  60       5.037  -7.069 -15.719  1.00  0.73           O  
ATOM    940  OE2 GLU A  60       4.622  -5.990 -13.939  1.00  0.73           O  
ATOM    941  H   GLU A  60       1.966  -7.338 -19.278  1.00  0.73           H  
ATOM    942  HA  GLU A  60       0.684  -6.322 -16.968  1.00  0.73           H  
ATOM    943 1HB  GLU A  60       2.880  -7.474 -16.978  1.00  0.73           H  
ATOM    944 2HB  GLU A  60       3.605  -6.054 -17.717  1.00  0.73           H  
ATOM    945 1HG  GLU A  60       3.127  -4.715 -15.771  1.00  0.73           H  
ATOM    946 2HG  GLU A  60       2.226  -6.037 -15.035  1.00  0.73           H  
ATOM    947  N   GLU A  61       1.900  -3.968 -18.934  1.00  0.75           N  
ATOM    948  CA  GLU A  61       1.828  -2.525 -19.150  1.00  0.75           C  
ATOM    949  C   GLU A  61       0.382  -2.070 -19.334  1.00  0.75           C  
ATOM    950  O   GLU A  61      -0.031  -1.026 -18.815  1.00  0.75           O  
ATOM    951  CB  GLU A  61       2.661  -2.127 -20.372  1.00  0.75           C  
ATOM    952  CG  GLU A  61       4.173  -2.269 -20.171  1.00  0.75           C  
ATOM    953  CD  GLU A  61       4.984  -1.918 -21.402  1.00  0.75           C  
ATOM    954  OE1 GLU A  61       4.400  -1.680 -22.433  1.00  0.75           O  
ATOM    955  OE2 GLU A  61       6.189  -1.889 -21.304  1.00  0.75           O  
ATOM    956  H   GLU A  61       2.384  -4.560 -19.593  1.00  0.75           H  
ATOM    957  HA  GLU A  61       2.235  -2.023 -18.269  1.00  0.75           H  
ATOM    958 1HB  GLU A  61       2.372  -2.748 -21.223  1.00  0.75           H  
ATOM    959 2HB  GLU A  61       2.450  -1.092 -20.634  1.00  0.75           H  
ATOM    960 1HG  GLU A  61       4.477  -1.619 -19.350  1.00  0.75           H  
ATOM    961 2HG  GLU A  61       4.388  -3.297 -19.879  1.00  0.75           H  
ATOM    962  N   GLU A  62      -0.409  -2.860 -20.061  1.00  0.78           N  
ATOM    963  CA  GLU A  62      -1.810  -2.505 -20.236  1.00  0.78           C  
ATOM    964  C   GLU A  62      -2.547  -2.583 -18.898  1.00  0.78           C  
ATOM    965  O   GLU A  62      -3.396  -1.736 -18.598  1.00  0.78           O  
ATOM    966  CB  GLU A  62      -2.433  -3.398 -21.298  1.00  0.78           C  
ATOM    967  CG  GLU A  62      -1.961  -3.101 -22.713  1.00  0.78           C  
ATOM    968  CD  GLU A  62      -2.312  -4.180 -23.699  1.00  0.78           C  
ATOM    969  OE1 GLU A  62      -2.137  -5.339 -23.358  1.00  0.78           O  
ATOM    970  OE2 GLU A  62      -2.726  -3.871 -24.791  1.00  0.78           O  
ATOM    971  H   GLU A  62      -0.043  -3.709 -20.504  1.00  0.78           H  
ATOM    972  HA  GLU A  62      -1.862  -1.475 -20.588  1.00  0.78           H  
ATOM    973 1HB  GLU A  62      -2.158  -4.420 -21.095  1.00  0.78           H  
ATOM    974 2HB  GLU A  62      -3.517  -3.315 -21.267  1.00  0.78           H  
ATOM    975 1HG  GLU A  62      -2.417  -2.167 -23.041  1.00  0.78           H  
ATOM    976 2HG  GLU A  62      -0.881  -2.958 -22.699  1.00  0.78           H  
ATOM    977  N   ALA A  63      -2.205  -3.586 -18.078  1.00  0.81           N  
ATOM    978  CA  ALA A  63      -2.817  -3.729 -16.768  1.00  0.81           C  
ATOM    979  C   ALA A  63      -2.505  -2.516 -15.906  1.00  0.81           C  
ATOM    980  O   ALA A  63      -3.396  -1.997 -15.226  1.00  0.81           O  
ATOM    981  CB  ALA A  63      -2.322  -4.990 -16.080  1.00  0.81           C  
ATOM    982  H   ALA A  63      -1.517  -4.273 -18.386  1.00  0.81           H  
ATOM    983  HA  ALA A  63      -3.896  -3.788 -16.899  1.00  0.81           H  
ATOM    984 1HB  ALA A  63      -2.798  -5.081 -15.118  1.00  0.81           H  
ATOM    985 2HB  ALA A  63      -2.564  -5.853 -16.699  1.00  0.81           H  
ATOM    986 3HB  ALA A  63      -1.249  -4.935 -15.945  1.00  0.81           H  
ATOM    987  N   GLU A  64      -1.254  -2.024 -15.977  1.00  0.83           N  
ATOM    988  CA  GLU A  64      -0.852  -0.850 -15.207  1.00  0.83           C  
ATOM    989  C   GLU A  64      -1.655   0.361 -15.642  1.00  0.83           C  
ATOM    990  O   GLU A  64      -2.085   1.162 -14.808  1.00  0.83           O  
ATOM    991  CB  GLU A  64       0.642  -0.534 -15.391  1.00  0.83           C  
ATOM    992  CG  GLU A  64       1.634  -1.506 -14.749  1.00  0.83           C  
ATOM    993  CD  GLU A  64       3.084  -1.165 -15.105  1.00  0.83           C  
ATOM    994  OE1 GLU A  64       3.290  -0.270 -15.894  1.00  0.83           O  
ATOM    995  OE2 GLU A  64       3.972  -1.800 -14.592  1.00  0.83           O  
ATOM    996  H   GLU A  64      -0.562  -2.510 -16.549  1.00  0.83           H  
ATOM    997  HA  GLU A  64      -1.048  -1.040 -14.153  1.00  0.83           H  
ATOM    998 1HB  GLU A  64       0.870  -0.503 -16.454  1.00  0.83           H  
ATOM    999 2HB  GLU A  64       0.849   0.456 -14.990  1.00  0.83           H  
ATOM   1000 1HG  GLU A  64       1.520  -1.459 -13.664  1.00  0.83           H  
ATOM   1001 2HG  GLU A  64       1.410  -2.517 -15.062  1.00  0.83           H  
ATOM   1002  N   ARG A  65      -1.887   0.483 -16.951  1.00  0.86           N  
ATOM   1003  CA  ARG A  65      -2.659   1.601 -17.459  1.00  0.86           C  
ATOM   1004  C   ARG A  65      -4.094   1.563 -16.948  1.00  0.86           C  
ATOM   1005  O   ARG A  65      -4.583   2.567 -16.425  1.00  0.86           O  
ATOM   1006  CB  ARG A  65      -2.645   1.647 -18.976  1.00  0.86           C  
ATOM   1007  CG  ARG A  65      -3.416   2.828 -19.560  1.00  0.86           C  
ATOM   1008  CD  ARG A  65      -3.324   2.896 -21.043  1.00  0.86           C  
ATOM   1009  NE  ARG A  65      -3.916   1.749 -21.688  1.00  0.86           N  
ATOM   1010  CZ  ARG A  65      -5.239   1.568 -21.850  1.00  0.86           C  
ATOM   1011  NH1 ARG A  65      -6.087   2.463 -21.388  1.00  0.86           N  
ATOM   1012  NH2 ARG A  65      -5.673   0.499 -22.472  1.00  0.86           N  
ATOM   1013  H   ARG A  65      -1.481  -0.195 -17.600  1.00  0.86           H  
ATOM   1014  HA  ARG A  65      -2.197   2.519 -17.100  1.00  0.86           H  
ATOM   1015 1HB  ARG A  65      -1.616   1.691 -19.331  1.00  0.86           H  
ATOM   1016 2HB  ARG A  65      -3.088   0.733 -19.370  1.00  0.86           H  
ATOM   1017 1HG  ARG A  65      -4.472   2.733 -19.289  1.00  0.86           H  
ATOM   1018 2HG  ARG A  65      -3.021   3.758 -19.148  1.00  0.86           H  
ATOM   1019 1HD  ARG A  65      -3.843   3.788 -21.394  1.00  0.86           H  
ATOM   1020 2HD  ARG A  65      -2.277   2.948 -21.337  1.00  0.86           H  
ATOM   1021  HE  ARG A  65      -3.294   1.040 -22.055  1.00  0.86           H  
ATOM   1022 1HH1 ARG A  65      -5.743   3.285 -20.907  1.00  0.86           H  
ATOM   1023 2HH1 ARG A  65      -7.087   2.338 -21.499  1.00  0.86           H  
ATOM   1024 1HH2 ARG A  65      -5.015  -0.176 -22.829  1.00  0.86           H  
ATOM   1025 2HH2 ARG A  65      -6.677   0.350 -22.607  1.00  0.86           H  
ATOM   1026  N   LEU A  66      -4.765   0.408 -17.058  1.00  0.88           N  
ATOM   1027  CA  LEU A  66      -6.155   0.347 -16.605  1.00  0.88           C  
ATOM   1028  C   LEU A  66      -6.223   0.599 -15.101  1.00  0.88           C  
ATOM   1029  O   LEU A  66      -7.125   1.277 -14.601  1.00  0.88           O  
ATOM   1030  CB  LEU A  66      -6.796  -1.005 -16.942  1.00  0.88           C  
ATOM   1031  CG  LEU A  66      -7.023  -1.284 -18.457  1.00  0.88           C  
ATOM   1032  CD1 LEU A  66      -7.629  -2.681 -18.626  1.00  0.88           C  
ATOM   1033  CD2 LEU A  66      -7.915  -0.202 -19.062  1.00  0.88           C  
ATOM   1034  H   LEU A  66      -4.313  -0.408 -17.481  1.00  0.88           H  
ATOM   1035  HA  LEU A  66      -6.720   1.131 -17.109  1.00  0.88           H  
ATOM   1036 1HB  LEU A  66      -6.149  -1.795 -16.555  1.00  0.88           H  
ATOM   1037 2HB  LEU A  66      -7.751  -1.070 -16.442  1.00  0.88           H  
ATOM   1038  HG  LEU A  66      -6.053  -1.278 -18.964  1.00  0.88           H  
ATOM   1039 1HD1 LEU A  66      -7.761  -2.903 -19.688  1.00  0.88           H  
ATOM   1040 2HD1 LEU A  66      -6.973  -3.404 -18.178  1.00  0.88           H  
ATOM   1041 3HD1 LEU A  66      -8.590  -2.718 -18.128  1.00  0.88           H  
ATOM   1042 1HD2 LEU A  66      -8.052  -0.391 -20.124  1.00  0.88           H  
ATOM   1043 2HD2 LEU A  66      -8.883  -0.204 -18.561  1.00  0.88           H  
ATOM   1044 3HD2 LEU A  66      -7.444   0.776 -18.930  1.00  0.88           H  
ATOM   1045  N   PHE A  67      -5.237   0.086 -14.381  1.00  0.90           N  
ATOM   1046  CA  PHE A  67      -5.137   0.303 -12.958  1.00  0.90           C  
ATOM   1047  C   PHE A  67      -5.007   1.783 -12.645  1.00  0.90           C  
ATOM   1048  O   PHE A  67      -5.699   2.298 -11.766  1.00  0.90           O  
ATOM   1049  CB  PHE A  67      -4.008  -0.498 -12.394  1.00  0.90           C  
ATOM   1050  CG  PHE A  67      -3.776  -0.258 -11.052  1.00  0.90           C  
ATOM   1051  CD1 PHE A  67      -4.675  -0.659 -10.100  1.00  0.90           C  
ATOM   1052  CD2 PHE A  67      -2.624   0.326 -10.698  1.00  0.90           C  
ATOM   1053  CE1 PHE A  67      -4.409  -0.463  -8.805  1.00  0.90           C  
ATOM   1054  CE2 PHE A  67      -2.352   0.523  -9.428  1.00  0.90           C  
ATOM   1055  CZ  PHE A  67      -3.238   0.131  -8.463  1.00  0.90           C  
ATOM   1056  H   PHE A  67      -4.522  -0.487 -14.831  1.00  0.90           H  
ATOM   1057  HA  PHE A  67      -6.056  -0.059 -12.497  1.00  0.90           H  
ATOM   1058 1HB  PHE A  67      -4.209  -1.558 -12.526  1.00  0.90           H  
ATOM   1059 2HB  PHE A  67      -3.100  -0.273 -12.938  1.00  0.90           H  
ATOM   1060  HD1 PHE A  67      -5.606  -1.150 -10.400  1.00  0.90           H  
ATOM   1061  HD2 PHE A  67      -1.915   0.631 -11.474  1.00  0.90           H  
ATOM   1062  HE1 PHE A  67      -5.120  -0.786  -8.055  1.00  0.90           H  
ATOM   1063  HE2 PHE A  67      -1.422   1.001  -9.165  1.00  0.90           H  
ATOM   1064  HZ  PHE A  67      -2.997   0.305  -7.438  1.00  0.90           H  
ATOM   1065  N   ASP A  68      -4.118   2.479 -13.350  1.00  0.90           N  
ATOM   1066  CA  ASP A  68      -3.966   3.903 -13.129  1.00  0.90           C  
ATOM   1067  C   ASP A  68      -5.276   4.636 -13.386  1.00  0.90           C  
ATOM   1068  O   ASP A  68      -5.615   5.569 -12.651  1.00  0.90           O  
ATOM   1069  CB  ASP A  68      -2.860   4.467 -14.028  1.00  0.90           C  
ATOM   1070  CG  ASP A  68      -2.647   5.972 -13.869  1.00  0.90           C  
ATOM   1071  OD1 ASP A  68      -2.311   6.446 -12.796  1.00  0.90           O  
ATOM   1072  OD2 ASP A  68      -2.815   6.693 -14.836  1.00  0.90           O  
ATOM   1073  H   ASP A  68      -3.538   2.015 -14.047  1.00  0.90           H  
ATOM   1074  HA  ASP A  68      -3.681   4.059 -12.089  1.00  0.90           H  
ATOM   1075 1HB  ASP A  68      -1.925   3.945 -13.818  1.00  0.90           H  
ATOM   1076 2HB  ASP A  68      -3.113   4.259 -15.070  1.00  0.90           H  
ATOM   1077  N   GLU A  69      -6.056   4.201 -14.385  1.00  0.89           N  
ATOM   1078  CA  GLU A  69      -7.330   4.870 -14.604  1.00  0.89           C  
ATOM   1079  C   GLU A  69      -8.215   4.679 -13.366  1.00  0.89           C  
ATOM   1080  O   GLU A  69      -8.861   5.624 -12.903  1.00  0.89           O  
ATOM   1081  CB  GLU A  69      -8.066   4.308 -15.839  1.00  0.89           C  
ATOM   1082  CG  GLU A  69      -7.436   4.610 -17.209  1.00  0.89           C  
ATOM   1083  CD  GLU A  69      -8.214   3.973 -18.373  1.00  0.89           C  
ATOM   1084  OE1 GLU A  69      -9.154   3.253 -18.116  1.00  0.89           O  
ATOM   1085  OE2 GLU A  69      -7.856   4.203 -19.510  1.00  0.89           O  
ATOM   1086  H   GLU A  69      -5.739   3.444 -14.993  1.00  0.89           H  
ATOM   1087  HA  GLU A  69      -7.148   5.935 -14.745  1.00  0.89           H  
ATOM   1088 1HB  GLU A  69      -8.146   3.231 -15.753  1.00  0.89           H  
ATOM   1089 2HB  GLU A  69      -9.081   4.701 -15.855  1.00  0.89           H  
ATOM   1090 1HG  GLU A  69      -7.398   5.688 -17.352  1.00  0.89           H  
ATOM   1091 2HG  GLU A  69      -6.414   4.234 -17.212  1.00  0.89           H  
ATOM   1092  N   ALA A  70      -8.201   3.459 -12.802  1.00  0.87           N  
ATOM   1093  CA  ALA A  70      -8.988   3.146 -11.610  1.00  0.87           C  
ATOM   1094  C   ALA A  70      -8.542   3.967 -10.397  1.00  0.87           C  
ATOM   1095  O   ALA A  70      -9.383   4.454  -9.631  1.00  0.87           O  
ATOM   1096  CB  ALA A  70      -8.893   1.663 -11.300  1.00  0.87           C  
ATOM   1097  H   ALA A  70      -7.652   2.721 -13.249  1.00  0.87           H  
ATOM   1098  HA  ALA A  70     -10.026   3.394 -11.822  1.00  0.87           H  
ATOM   1099 1HB  ALA A  70      -9.516   1.433 -10.443  1.00  0.87           H  
ATOM   1100 2HB  ALA A  70      -9.240   1.094 -12.166  1.00  0.87           H  
ATOM   1101 3HB  ALA A  70      -7.869   1.394 -11.088  1.00  0.87           H  
ATOM   1102  N   ILE A  71      -7.228   4.163 -10.235  1.00  0.85           N  
ATOM   1103  CA  ILE A  71      -6.767   4.963  -9.108  1.00  0.85           C  
ATOM   1104  C   ILE A  71      -7.204   6.394  -9.269  1.00  0.85           C  
ATOM   1105  O   ILE A  71      -7.708   7.000  -8.323  1.00  0.85           O  
ATOM   1106  CB  ILE A  71      -5.247   5.006  -8.918  1.00  0.85           C  
ATOM   1107  CG1 ILE A  71      -4.667   3.688  -8.505  1.00  0.85           C  
ATOM   1108  CG2 ILE A  71      -4.928   6.038  -7.850  1.00  0.85           C  
ATOM   1109  CD1 ILE A  71      -3.162   3.736  -8.570  1.00  0.85           C  
ATOM   1110  H   ILE A  71      -6.569   3.728 -10.882  1.00  0.85           H  
ATOM   1111  HA  ILE A  71      -7.213   4.567  -8.198  1.00  0.85           H  
ATOM   1112  HB  ILE A  71      -4.776   5.295  -9.864  1.00  0.85           H  
ATOM   1113 1HG1 ILE A  71      -4.970   3.472  -7.484  1.00  0.85           H  
ATOM   1114 2HG1 ILE A  71      -5.031   2.885  -9.156  1.00  0.85           H  
ATOM   1115 1HG2 ILE A  71      -3.850   6.104  -7.713  1.00  0.85           H  
ATOM   1116 2HG2 ILE A  71      -5.316   7.011  -8.145  1.00  0.85           H  
ATOM   1117 3HG2 ILE A  71      -5.393   5.722  -6.926  1.00  0.85           H  
ATOM   1118 1HD1 ILE A  71      -2.751   2.823  -8.239  1.00  0.85           H  
ATOM   1119 2HD1 ILE A  71      -2.849   3.934  -9.595  1.00  0.85           H  
ATOM   1120 3HD1 ILE A  71      -2.799   4.529  -7.924  1.00  0.85           H  
ATOM   1121  N   LYS A  72      -7.022   6.945 -10.466  1.00  0.81           N  
ATOM   1122  CA  LYS A  72      -7.410   8.320 -10.676  1.00  0.81           C  
ATOM   1123  C   LYS A  72      -8.904   8.475 -10.448  1.00  0.81           C  
ATOM   1124  O   LYS A  72      -9.335   9.469  -9.865  1.00  0.81           O  
ATOM   1125  CB  LYS A  72      -6.981   8.793 -12.064  1.00  0.81           C  
ATOM   1126  CG  LYS A  72      -5.451   9.017 -12.185  1.00  0.81           C  
ATOM   1127  CD  LYS A  72      -5.065   9.595 -13.537  1.00  0.81           C  
ATOM   1128  CE  LYS A  72      -3.595  10.093 -13.560  1.00  0.81           C  
ATOM   1129  NZ  LYS A  72      -2.583   8.986 -13.606  1.00  0.81           N  
ATOM   1130  H   LYS A  72      -6.600   6.409 -11.228  1.00  0.81           H  
ATOM   1131  HA  LYS A  72      -6.896   8.938  -9.940  1.00  0.81           H  
ATOM   1132 1HB  LYS A  72      -7.266   8.037 -12.804  1.00  0.81           H  
ATOM   1133 2HB  LYS A  72      -7.496   9.720 -12.317  1.00  0.81           H  
ATOM   1134 1HG  LYS A  72      -5.114   9.686 -11.396  1.00  0.81           H  
ATOM   1135 2HG  LYS A  72      -4.939   8.054 -12.064  1.00  0.81           H  
ATOM   1136 1HD  LYS A  72      -5.170   8.808 -14.291  1.00  0.81           H  
ATOM   1137 2HD  LYS A  72      -5.729  10.417 -13.794  1.00  0.81           H  
ATOM   1138 1HE  LYS A  72      -3.459  10.724 -14.435  1.00  0.81           H  
ATOM   1139 2HE  LYS A  72      -3.418  10.687 -12.665  1.00  0.81           H  
ATOM   1140 1HZ  LYS A  72      -1.661   9.361 -13.629  1.00  0.81           H  
ATOM   1141 2HZ  LYS A  72      -2.633   8.323 -12.821  1.00  0.81           H  
ATOM   1142 3HZ  LYS A  72      -2.717   8.409 -14.432  1.00  0.81           H  
ATOM   1143  N   ALA A  73      -9.702   7.481 -10.857  1.00  0.78           N  
ATOM   1144  CA  ALA A  73     -11.134   7.555 -10.617  1.00  0.78           C  
ATOM   1145  C   ALA A  73     -11.419   7.614  -9.121  1.00  0.78           C  
ATOM   1146  O   ALA A  73     -12.285   8.371  -8.679  1.00  0.78           O  
ATOM   1147  CB  ALA A  73     -11.835   6.356 -11.222  1.00  0.78           C  
ATOM   1148  H   ALA A  73      -9.319   6.685 -11.365  1.00  0.78           H  
ATOM   1149  HA  ALA A  73     -11.510   8.469 -11.078  1.00  0.78           H  
ATOM   1150 1HB  ALA A  73     -12.906   6.433 -11.050  1.00  0.78           H  
ATOM   1151 2HB  ALA A  73     -11.636   6.325 -12.294  1.00  0.78           H  
ATOM   1152 3HB  ALA A  73     -11.459   5.448 -10.760  1.00  0.78           H  
ATOM   1153  N   ALA A  74     -10.671   6.837  -8.326  1.00  0.74           N  
ATOM   1154  CA  ALA A  74     -10.851   6.855  -6.880  1.00  0.74           C  
ATOM   1155  C   ALA A  74     -10.543   8.242  -6.324  1.00  0.74           C  
ATOM   1156  O   ALA A  74     -11.277   8.762  -5.475  1.00  0.74           O  
ATOM   1157  CB  ALA A  74      -9.958   5.810  -6.228  1.00  0.74           C  
ATOM   1158  H   ALA A  74      -9.984   6.203  -8.740  1.00  0.74           H  
ATOM   1159  HA  ALA A  74     -11.892   6.622  -6.664  1.00  0.74           H  
ATOM   1160 1HB  ALA A  74     -10.116   5.810  -5.149  1.00  0.74           H  
ATOM   1161 2HB  ALA A  74     -10.204   4.828  -6.628  1.00  0.74           H  
ATOM   1162 3HB  ALA A  74      -8.921   6.027  -6.435  1.00  0.74           H  
ATOM   1163  N   VAL A  75      -9.495   8.876  -6.857  1.00  0.71           N  
ATOM   1164  CA  VAL A  75      -9.107  10.199  -6.384  1.00  0.71           C  
ATOM   1165  C   VAL A  75     -10.183  11.209  -6.722  1.00  0.71           C  
ATOM   1166  O   VAL A  75     -10.558  12.032  -5.881  1.00  0.71           O  
ATOM   1167  CB  VAL A  75      -7.771  10.657  -6.994  1.00  0.71           C  
ATOM   1168  CG1 VAL A  75      -7.519  12.104  -6.602  1.00  0.71           C  
ATOM   1169  CG2 VAL A  75      -6.644   9.758  -6.503  1.00  0.71           C  
ATOM   1170  H   VAL A  75      -8.934   8.396  -7.565  1.00  0.71           H  
ATOM   1171  HA  VAL A  75      -8.995  10.159  -5.301  1.00  0.71           H  
ATOM   1172  HB  VAL A  75      -7.834  10.606  -8.081  1.00  0.71           H  
ATOM   1173 1HG1 VAL A  75      -6.583  12.444  -7.041  1.00  0.71           H  
ATOM   1174 2HG1 VAL A  75      -8.337  12.718  -6.971  1.00  0.71           H  
ATOM   1175 3HG1 VAL A  75      -7.463  12.185  -5.514  1.00  0.71           H  
ATOM   1176 1HG2 VAL A  75      -5.702  10.081  -6.939  1.00  0.71           H  
ATOM   1177 2HG2 VAL A  75      -6.581   9.818  -5.417  1.00  0.71           H  
ATOM   1178 3HG2 VAL A  75      -6.845   8.736  -6.799  1.00  0.71           H  
ATOM   1179  N   GLU A  76     -10.688  11.157  -7.957  1.00  0.69           N  
ATOM   1180  CA  GLU A  76     -11.742  12.073  -8.354  1.00  0.69           C  
ATOM   1181  C   GLU A  76     -12.990  11.822  -7.507  1.00  0.69           C  
ATOM   1182  O   GLU A  76     -13.637  12.767  -7.056  1.00  0.69           O  
ATOM   1183  CB  GLU A  76     -12.048  11.937  -9.855  1.00  0.69           C  
ATOM   1184  CG  GLU A  76     -10.938  12.475 -10.780  1.00  0.69           C  
ATOM   1185  CD  GLU A  76     -11.228  12.285 -12.265  1.00  0.69           C  
ATOM   1186  OE1 GLU A  76     -12.192  11.632 -12.594  1.00  0.69           O  
ATOM   1187  OE2 GLU A  76     -10.482  12.806 -13.064  1.00  0.69           O  
ATOM   1188  H   GLU A  76     -10.330  10.468  -8.619  1.00  0.69           H  
ATOM   1189  HA  GLU A  76     -11.404  13.091  -8.169  1.00  0.69           H  
ATOM   1190 1HB  GLU A  76     -12.197  10.882 -10.095  1.00  0.69           H  
ATOM   1191 2HB  GLU A  76     -12.975  12.463 -10.089  1.00  0.69           H  
ATOM   1192 1HG  GLU A  76     -10.804  13.537 -10.581  1.00  0.69           H  
ATOM   1193 2HG  GLU A  76     -10.005  11.968 -10.530  1.00  0.69           H  
ATOM   1194  N   GLY A  77     -13.285  10.546  -7.216  1.00  0.67           N  
ATOM   1195  CA  GLY A  77     -14.439  10.193  -6.399  1.00  0.67           C  
ATOM   1196  C   GLY A  77     -14.345  10.858  -5.033  1.00  0.67           C  
ATOM   1197  O   GLY A  77     -15.341  11.340  -4.493  1.00  0.67           O  
ATOM   1198  H   GLY A  77     -12.723   9.797  -7.614  1.00  0.67           H  
ATOM   1199 1HA  GLY A  77     -15.354  10.501  -6.904  1.00  0.67           H  
ATOM   1200 2HA  GLY A  77     -14.473   9.109  -6.282  1.00  0.67           H  
ATOM   1201  N   ILE A  78     -13.137  10.929  -4.485  1.00  0.66           N  
ATOM   1202  CA  ILE A  78     -12.951  11.624  -3.227  1.00  0.66           C  
ATOM   1203  C   ILE A  78     -13.081  13.129  -3.357  1.00  0.66           C  
ATOM   1204  O   ILE A  78     -13.810  13.760  -2.599  1.00  0.66           O  
ATOM   1205  CB  ILE A  78     -11.582  11.338  -2.606  1.00  0.66           C  
ATOM   1206  CG1 ILE A  78     -11.495   9.932  -2.178  1.00  0.66           C  
ATOM   1207  CG2 ILE A  78     -11.308  12.276  -1.466  1.00  0.66           C  
ATOM   1208  CD1 ILE A  78     -10.122   9.528  -1.767  1.00  0.66           C  
ATOM   1209  H   ILE A  78     -12.349  10.471  -4.948  1.00  0.66           H  
ATOM   1210  HA  ILE A  78     -13.718  11.278  -2.535  1.00  0.66           H  
ATOM   1211  HB  ILE A  78     -10.813  11.483  -3.369  1.00  0.66           H  
ATOM   1212 1HG1 ILE A  78     -12.172   9.784  -1.345  1.00  0.66           H  
ATOM   1213 2HG1 ILE A  78     -11.809   9.298  -3.004  1.00  0.66           H  
ATOM   1214 1HG2 ILE A  78     -10.341  12.043  -1.094  1.00  0.66           H  
ATOM   1215 2HG2 ILE A  78     -11.331  13.307  -1.809  1.00  0.66           H  
ATOM   1216 3HG2 ILE A  78     -12.038  12.144  -0.694  1.00  0.66           H  
ATOM   1217 1HD1 ILE A  78     -10.122   8.495  -1.467  1.00  0.66           H  
ATOM   1218 2HD1 ILE A  78      -9.454   9.676  -2.602  1.00  0.66           H  
ATOM   1219 3HD1 ILE A  78      -9.804  10.138  -0.936  1.00  0.66           H  
ATOM   1220  N   LEU A  79     -12.406  13.713  -4.335  1.00  0.66           N  
ATOM   1221  CA  LEU A  79     -12.395  15.163  -4.451  1.00  0.66           C  
ATOM   1222  C   LEU A  79     -13.759  15.765  -4.783  1.00  0.66           C  
ATOM   1223  O   LEU A  79     -14.057  16.884  -4.366  1.00  0.66           O  
ATOM   1224  CB  LEU A  79     -11.331  15.574  -5.458  1.00  0.66           C  
ATOM   1225  CG  LEU A  79      -9.897  15.256  -4.972  1.00  0.66           C  
ATOM   1226  CD1 LEU A  79      -8.910  15.597  -6.062  1.00  0.66           C  
ATOM   1227  CD2 LEU A  79      -9.619  16.010  -3.670  1.00  0.66           C  
ATOM   1228  H   LEU A  79     -11.849  13.142  -4.973  1.00  0.66           H  
ATOM   1229  HA  LEU A  79     -12.095  15.563  -3.485  1.00  0.66           H  
ATOM   1230 1HB  LEU A  79     -11.505  15.030  -6.389  1.00  0.66           H  
ATOM   1231 2HB  LEU A  79     -11.410  16.642  -5.649  1.00  0.66           H  
ATOM   1232  HG  LEU A  79      -9.814  14.185  -4.779  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  79      -7.902  15.350  -5.729  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  79      -9.150  15.022  -6.957  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  79      -8.968  16.660  -6.287  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  79      -8.616  15.773  -3.320  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  79      -9.697  17.084  -3.843  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  79     -10.345  15.711  -2.912  1.00  0.66           H  
ATOM   1239  N   GLU A  80     -14.608  15.030  -5.499  1.00  0.66           N  
ATOM   1240  CA  GLU A  80     -15.942  15.532  -5.818  1.00  0.66           C  
ATOM   1241  C   GLU A  80     -16.960  15.265  -4.696  1.00  0.66           C  
ATOM   1242  O   GLU A  80     -18.127  15.648  -4.808  1.00  0.66           O  
ATOM   1243  CB  GLU A  80     -16.461  14.938  -7.133  1.00  0.66           C  
ATOM   1244  CG  GLU A  80     -15.697  15.389  -8.385  1.00  0.66           C  
ATOM   1245  CD  GLU A  80     -16.276  14.834  -9.681  1.00  0.66           C  
ATOM   1246  OE1 GLU A  80     -17.228  14.089  -9.622  1.00  0.66           O  
ATOM   1247  OE2 GLU A  80     -15.777  15.184 -10.728  1.00  0.66           O  
ATOM   1248  H   GLU A  80     -14.314  14.119  -5.857  1.00  0.66           H  
ATOM   1249  HA  GLU A  80     -15.871  16.612  -5.948  1.00  0.66           H  
ATOM   1250 1HB  GLU A  80     -16.395  13.848  -7.080  1.00  0.66           H  
ATOM   1251 2HB  GLU A  80     -17.510  15.198  -7.262  1.00  0.66           H  
ATOM   1252 1HG  GLU A  80     -15.705  16.476  -8.430  1.00  0.66           H  
ATOM   1253 2HG  GLU A  80     -14.659  15.063  -8.290  1.00  0.66           H  
ATOM   1254  N   ASN A  81     -16.535  14.583  -3.631  1.00  0.66           N  
ATOM   1255  CA  ASN A  81     -17.399  14.256  -2.506  1.00  0.66           C  
ATOM   1256  C   ASN A  81     -17.132  15.240  -1.374  1.00  0.66           C  
ATOM   1257  O   ASN A  81     -16.059  15.234  -0.767  1.00  0.66           O  
ATOM   1258  CB  ASN A  81     -17.187  12.807  -2.101  1.00  0.66           C  
ATOM   1259  CG  ASN A  81     -18.079  12.306  -1.010  1.00  0.66           C  
ATOM   1260  OD1 ASN A  81     -17.991  12.721   0.163  1.00  0.66           O  
ATOM   1261  ND2 ASN A  81     -18.959  11.393  -1.379  1.00  0.66           N  
ATOM   1262  H   ASN A  81     -15.560  14.299  -3.564  1.00  0.66           H  
ATOM   1263  HA  ASN A  81     -18.437  14.380  -2.811  1.00  0.66           H  
ATOM   1264 1HB  ASN A  81     -17.335  12.173  -2.976  1.00  0.66           H  
ATOM   1265 2HB  ASN A  81     -16.151  12.673  -1.795  1.00  0.66           H  
ATOM   1266 1HD2 ASN A  81     -19.594  10.998  -0.714  1.00  0.66           H  
ATOM   1267 2HD2 ASN A  81     -18.994  11.087  -2.337  1.00  0.66           H  
ATOM   1268  N   GLU A  82     -18.118  16.076  -1.058  1.00  0.66           N  
ATOM   1269  CA  GLU A  82     -17.904  17.131  -0.071  1.00  0.66           C  
ATOM   1270  C   GLU A  82     -17.497  16.602   1.302  1.00  0.66           C  
ATOM   1271  O   GLU A  82     -16.729  17.245   2.011  1.00  0.66           O  
ATOM   1272  CB  GLU A  82     -19.169  17.983   0.070  1.00  0.66           C  
ATOM   1273  CG  GLU A  82     -19.480  18.854  -1.146  1.00  0.66           C  
ATOM   1274  CD  GLU A  82     -20.765  19.642  -1.008  1.00  0.66           C  
ATOM   1275  OE1 GLU A  82     -21.481  19.421  -0.059  1.00  0.66           O  
ATOM   1276  OE2 GLU A  82     -21.026  20.466  -1.854  1.00  0.66           O  
ATOM   1277  H   GLU A  82     -18.996  16.021  -1.556  1.00  0.66           H  
ATOM   1278  HA  GLU A  82     -17.098  17.770  -0.434  1.00  0.66           H  
ATOM   1279 1HB  GLU A  82     -20.026  17.333   0.246  1.00  0.66           H  
ATOM   1280 2HB  GLU A  82     -19.071  18.636   0.936  1.00  0.66           H  
ATOM   1281 1HG  GLU A  82     -18.655  19.550  -1.298  1.00  0.66           H  
ATOM   1282 2HG  GLU A  82     -19.543  18.214  -2.027  1.00  0.66           H  
ATOM   1283  N   ARG A  83     -18.028  15.450   1.699  1.00  0.66           N  
ATOM   1284  CA  ARG A  83     -17.672  14.887   2.994  1.00  0.66           C  
ATOM   1285  C   ARG A  83     -16.236  14.358   3.026  1.00  0.66           C  
ATOM   1286  O   ARG A  83     -15.511  14.577   3.997  1.00  0.66           O  
ATOM   1287  CB  ARG A  83     -18.620  13.776   3.397  1.00  0.66           C  
ATOM   1288  CG  ARG A  83     -18.366  13.218   4.792  1.00  0.66           C  
ATOM   1289  CD  ARG A  83     -19.393  12.228   5.179  1.00  0.66           C  
ATOM   1290  NE  ARG A  83     -20.709  12.833   5.271  1.00  0.66           N  
ATOM   1291  CZ  ARG A  83     -21.867  12.151   5.257  1.00  0.66           C  
ATOM   1292  NH1 ARG A  83     -21.859  10.843   5.171  1.00  0.66           N  
ATOM   1293  NH2 ARG A  83     -23.020  12.800   5.332  1.00  0.66           N  
ATOM   1294  H   ARG A  83     -18.657  14.955   1.085  1.00  0.66           H  
ATOM   1295  HA  ARG A  83     -17.755  15.679   3.738  1.00  0.66           H  
ATOM   1296 1HB  ARG A  83     -19.646  14.133   3.354  1.00  0.66           H  
ATOM   1297 2HB  ARG A  83     -18.527  12.947   2.698  1.00  0.66           H  
ATOM   1298 1HG  ARG A  83     -17.394  12.733   4.806  1.00  0.66           H  
ATOM   1299 2HG  ARG A  83     -18.378  14.028   5.521  1.00  0.66           H  
ATOM   1300 1HD  ARG A  83     -19.430  11.459   4.424  1.00  0.66           H  
ATOM   1301 2HD  ARG A  83     -19.149  11.780   6.143  1.00  0.66           H  
ATOM   1302  HE  ARG A  83     -20.758  13.838   5.341  1.00  0.66           H  
ATOM   1303 1HH1 ARG A  83     -20.965  10.330   5.138  1.00  0.66           H  
ATOM   1304 2HH1 ARG A  83     -22.726  10.335   5.167  1.00  0.66           H  
ATOM   1305 1HH2 ARG A  83     -23.028  13.807   5.400  1.00  0.66           H  
ATOM   1306 2HH2 ARG A  83     -23.887  12.286   5.323  1.00  0.66           H  
ATOM   1307  N   LEU A  84     -15.822  13.650   1.972  1.00  0.66           N  
ATOM   1308  CA  LEU A  84     -14.483  13.057   1.978  1.00  0.66           C  
ATOM   1309  C   LEU A  84     -13.355  14.015   1.633  1.00  0.66           C  
ATOM   1310  O   LEU A  84     -12.269  13.910   2.202  1.00  0.66           O  
ATOM   1311  CB  LEU A  84     -14.397  11.882   1.015  1.00  0.66           C  
ATOM   1312  CG  LEU A  84     -15.225  10.728   1.359  1.00  0.66           C  
ATOM   1313  CD1 LEU A  84     -15.091   9.656   0.288  1.00  0.66           C  
ATOM   1314  CD2 LEU A  84     -14.790  10.249   2.670  1.00  0.66           C  
ATOM   1315  H   LEU A  84     -16.455  13.499   1.183  1.00  0.66           H  
ATOM   1316  HA  LEU A  84     -14.297  12.681   2.982  1.00  0.66           H  
ATOM   1317 1HB  LEU A  84     -14.668  12.224   0.014  1.00  0.66           H  
ATOM   1318 2HB  LEU A  84     -13.372  11.536   1.000  1.00  0.66           H  
ATOM   1319  HG  LEU A  84     -16.270  11.029   1.413  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  84     -15.704   8.813   0.558  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  84     -15.423  10.055  -0.671  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  84     -14.053   9.340   0.212  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  84     -15.398   9.422   2.949  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  84     -13.748   9.947   2.626  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  84     -14.904  11.049   3.390  1.00  0.66           H  
ATOM   1326  N   LYS A  85     -13.600  14.971   0.742  1.00  0.66           N  
ATOM   1327  CA  LYS A  85     -12.569  15.922   0.343  1.00  0.66           C  
ATOM   1328  C   LYS A  85     -11.736  16.462   1.535  1.00  0.66           C  
ATOM   1329  O   LYS A  85     -10.527  16.243   1.536  1.00  0.66           O  
ATOM   1330  CB  LYS A  85     -13.192  17.039  -0.505  1.00  0.66           C  
ATOM   1331  CG  LYS A  85     -12.240  18.122  -1.030  1.00  0.66           C  
ATOM   1332  CD  LYS A  85     -13.035  19.122  -1.877  1.00  0.66           C  
ATOM   1333  CE  LYS A  85     -12.163  20.128  -2.653  1.00  0.66           C  
ATOM   1334  NZ  LYS A  85     -11.441  21.096  -1.773  1.00  0.66           N  
ATOM   1335  H   LYS A  85     -14.516  15.029   0.293  1.00  0.66           H  
ATOM   1336  HA  LYS A  85     -11.874  15.393  -0.312  1.00  0.66           H  
ATOM   1337 1HB  LYS A  85     -13.611  16.565  -1.403  1.00  0.66           H  
ATOM   1338 2HB  LYS A  85     -14.030  17.498  -0.015  1.00  0.66           H  
ATOM   1339 1HG  LYS A  85     -11.776  18.646  -0.191  1.00  0.66           H  
ATOM   1340 2HG  LYS A  85     -11.457  17.673  -1.636  1.00  0.66           H  
ATOM   1341 1HD  LYS A  85     -13.643  18.569  -2.588  1.00  0.66           H  
ATOM   1342 2HD  LYS A  85     -13.705  19.677  -1.222  1.00  0.66           H  
ATOM   1343 1HE  LYS A  85     -11.433  19.583  -3.251  1.00  0.66           H  
ATOM   1344 2HE  LYS A  85     -12.816  20.689  -3.319  1.00  0.66           H  
ATOM   1345 1HZ  LYS A  85     -10.905  21.728  -2.340  1.00  0.66           H  
ATOM   1346 2HZ  LYS A  85     -12.093  21.618  -1.215  1.00  0.66           H  
ATOM   1347 3HZ  LYS A  85     -10.793  20.597  -1.160  1.00  0.66           H  
ATOM   1348  N   PRO A  86     -12.307  17.118   2.586  1.00  0.67           N  
ATOM   1349  CA  PRO A  86     -11.575  17.659   3.725  1.00  0.67           C  
ATOM   1350  C   PRO A  86     -10.885  16.592   4.576  1.00  0.67           C  
ATOM   1351  O   PRO A  86      -9.958  16.902   5.336  1.00  0.67           O  
ATOM   1352  CB  PRO A  86     -12.669  18.379   4.531  1.00  0.67           C  
ATOM   1353  CG  PRO A  86     -13.944  17.708   4.125  1.00  0.67           C  
ATOM   1354  CD  PRO A  86     -13.762  17.372   2.677  1.00  0.67           C  
ATOM   1355  HA  PRO A  86     -10.839  18.387   3.351  1.00  0.67           H  
ATOM   1356 1HB  PRO A  86     -12.459  18.289   5.604  1.00  0.67           H  
ATOM   1357 2HB  PRO A  86     -12.660  19.452   4.291  1.00  0.67           H  
ATOM   1358 1HG  PRO A  86     -14.118  16.804   4.728  1.00  0.67           H  
ATOM   1359 2HG  PRO A  86     -14.808  18.369   4.287  1.00  0.67           H  
ATOM   1360 1HD  PRO A  86     -14.368  16.516   2.494  1.00  0.67           H  
ATOM   1361 2HD  PRO A  86     -14.057  18.231   2.073  1.00  0.67           H  
ATOM   1362  N   VAL A  87     -11.315  15.332   4.465  1.00  0.68           N  
ATOM   1363  CA  VAL A  87     -10.697  14.293   5.262  1.00  0.68           C  
ATOM   1364  C   VAL A  87      -9.396  14.007   4.561  1.00  0.68           C  
ATOM   1365  O   VAL A  87      -8.323  14.047   5.157  1.00  0.68           O  
ATOM   1366  CB  VAL A  87     -11.556  13.013   5.272  1.00  0.68           C  
ATOM   1367  CG1 VAL A  87     -10.852  11.912   6.062  1.00  0.68           C  
ATOM   1368  CG2 VAL A  87     -12.940  13.327   5.754  1.00  0.68           C  
ATOM   1369  H   VAL A  87     -12.038  15.068   3.804  1.00  0.68           H  
ATOM   1370  HA  VAL A  87     -10.499  14.638   6.265  1.00  0.68           H  
ATOM   1371  HB  VAL A  87     -11.634  12.649   4.252  1.00  0.68           H  
ATOM   1372 1HG1 VAL A  87     -11.437  11.001   6.026  1.00  0.68           H  
ATOM   1373 2HG1 VAL A  87      -9.878  11.731   5.625  1.00  0.68           H  
ATOM   1374 3HG1 VAL A  87     -10.737  12.230   7.099  1.00  0.68           H  
ATOM   1375 1HG2 VAL A  87     -13.546  12.456   5.700  1.00  0.68           H  
ATOM   1376 2HG2 VAL A  87     -12.920  13.671   6.749  1.00  0.68           H  
ATOM   1377 3HG2 VAL A  87     -13.363  14.094   5.113  1.00  0.68           H  
ATOM   1378  N   TYR A  88      -9.508  13.802   3.258  1.00  0.70           N  
ATOM   1379  CA  TYR A  88      -8.387  13.495   2.399  1.00  0.70           C  
ATOM   1380  C   TYR A  88      -7.343  14.590   2.525  1.00  0.70           C  
ATOM   1381  O   TYR A  88      -6.168  14.313   2.761  1.00  0.70           O  
ATOM   1382  CB  TYR A  88      -8.901  13.346   0.967  1.00  0.70           C  
ATOM   1383  CG  TYR A  88      -7.894  12.960  -0.123  1.00  0.70           C  
ATOM   1384  CD1 TYR A  88      -7.463  11.631  -0.255  1.00  0.70           C  
ATOM   1385  CD2 TYR A  88      -7.461  13.910  -1.029  1.00  0.70           C  
ATOM   1386  CE1 TYR A  88      -6.610  11.273  -1.276  1.00  0.70           C  
ATOM   1387  CE2 TYR A  88      -6.601  13.547  -2.054  1.00  0.70           C  
ATOM   1388  CZ  TYR A  88      -6.179  12.233  -2.176  1.00  0.70           C  
ATOM   1389  OH  TYR A  88      -5.328  11.875  -3.196  1.00  0.70           O  
ATOM   1390  H   TYR A  88     -10.440  13.847   2.846  1.00  0.70           H  
ATOM   1391  HA  TYR A  88      -7.937  12.557   2.725  1.00  0.70           H  
ATOM   1392 1HB  TYR A  88      -9.701  12.630   0.970  1.00  0.70           H  
ATOM   1393 2HB  TYR A  88      -9.346  14.283   0.663  1.00  0.70           H  
ATOM   1394  HD1 TYR A  88      -7.800  10.872   0.439  1.00  0.70           H  
ATOM   1395  HD2 TYR A  88      -7.803  14.944  -0.939  1.00  0.70           H  
ATOM   1396  HE1 TYR A  88      -6.283  10.233  -1.371  1.00  0.70           H  
ATOM   1397  HE2 TYR A  88      -6.262  14.296  -2.770  1.00  0.70           H  
ATOM   1398  HH  TYR A  88      -5.221  12.615  -3.799  1.00  0.70           H  
ATOM   1399  N   GLU A  89      -7.784  15.843   2.425  1.00  0.72           N  
ATOM   1400  CA  GLU A  89      -6.875  16.972   2.532  1.00  0.72           C  
ATOM   1401  C   GLU A  89      -6.170  17.047   3.900  1.00  0.72           C  
ATOM   1402  O   GLU A  89      -4.968  17.319   3.951  1.00  0.72           O  
ATOM   1403  CB  GLU A  89      -7.649  18.267   2.258  1.00  0.72           C  
ATOM   1404  CG  GLU A  89      -8.082  18.419   0.804  1.00  0.72           C  
ATOM   1405  CD  GLU A  89      -9.006  19.574   0.570  1.00  0.72           C  
ATOM   1406  OE1 GLU A  89      -9.406  20.216   1.511  1.00  0.72           O  
ATOM   1407  OE2 GLU A  89      -9.336  19.807  -0.572  1.00  0.72           O  
ATOM   1408  H   GLU A  89      -8.775  16.008   2.239  1.00  0.72           H  
ATOM   1409  HA  GLU A  89      -6.111  16.858   1.764  1.00  0.72           H  
ATOM   1410 1HB  GLU A  89      -8.539  18.289   2.880  1.00  0.72           H  
ATOM   1411 2HB  GLU A  89      -7.037  19.126   2.527  1.00  0.72           H  
ATOM   1412 1HG  GLU A  89      -7.194  18.552   0.188  1.00  0.72           H  
ATOM   1413 2HG  GLU A  89      -8.570  17.500   0.484  1.00  0.72           H  
ATOM   1414  N   SER A  90      -6.892  16.752   4.996  1.00  0.74           N  
ATOM   1415  CA  SER A  90      -6.323  16.774   6.349  1.00  0.74           C  
ATOM   1416  C   SER A  90      -5.286  15.667   6.602  1.00  0.74           C  
ATOM   1417  O   SER A  90      -4.315  15.868   7.341  1.00  0.74           O  
ATOM   1418  CB  SER A  90      -7.429  16.649   7.372  1.00  0.74           C  
ATOM   1419  OG  SER A  90      -8.279  17.762   7.327  1.00  0.74           O  
ATOM   1420  H   SER A  90      -7.888  16.546   4.911  1.00  0.74           H  
ATOM   1421  HA  SER A  90      -5.831  17.736   6.487  1.00  0.74           H  
ATOM   1422 1HB  SER A  90      -8.006  15.741   7.181  1.00  0.74           H  
ATOM   1423 2HB  SER A  90      -6.997  16.557   8.366  1.00  0.74           H  
ATOM   1424  HG  SER A  90      -8.868  17.608   6.553  1.00  0.74           H  
ATOM   1425  N   LEU A  91      -5.517  14.494   6.019  1.00  0.75           N  
ATOM   1426  CA  LEU A  91      -4.657  13.322   6.191  1.00  0.75           C  
ATOM   1427  C   LEU A  91      -3.293  13.463   5.497  1.00  0.75           C  
ATOM   1428  O   LEU A  91      -3.169  14.160   4.491  1.00  0.75           O  
ATOM   1429  CB  LEU A  91      -5.348  12.079   5.627  1.00  0.75           C  
ATOM   1430  CG  LEU A  91      -6.652  11.580   6.303  1.00  0.75           C  
ATOM   1431  CD1 LEU A  91      -7.200  10.365   5.523  1.00  0.75           C  
ATOM   1432  CD2 LEU A  91      -6.392  11.281   7.702  1.00  0.75           C  
ATOM   1433  H   LEU A  91      -6.357  14.402   5.445  1.00  0.75           H  
ATOM   1434  HA  LEU A  91      -4.486  13.180   7.256  1.00  0.75           H  
ATOM   1435 1HB  LEU A  91      -5.626  12.314   4.602  1.00  0.75           H  
ATOM   1436 2HB  LEU A  91      -4.641  11.274   5.591  1.00  0.75           H  
ATOM   1437  HG  LEU A  91      -7.384  12.330   6.274  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  91      -8.122  10.022   5.981  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  91      -7.396  10.657   4.491  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  91      -6.483   9.564   5.534  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  91      -7.289  10.952   8.157  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  91      -5.657  10.530   7.796  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  91      -6.048  12.188   8.181  1.00  0.75           H  
ATOM   1444  N   ASP A  92      -2.265  12.786   6.035  1.00  0.76           N  
ATOM   1445  CA  ASP A  92      -0.943  12.788   5.394  1.00  0.76           C  
ATOM   1446  C   ASP A  92      -0.900  11.761   4.261  1.00  0.76           C  
ATOM   1447  O   ASP A  92      -1.905  11.106   4.009  1.00  0.76           O  
ATOM   1448  CB  ASP A  92       0.159  12.502   6.432  1.00  0.76           C  
ATOM   1449  CG  ASP A  92       0.141  11.077   7.028  1.00  0.76           C  
ATOM   1450  OD1 ASP A  92      -0.522  10.196   6.482  1.00  0.76           O  
ATOM   1451  OD2 ASP A  92       0.770  10.890   8.046  1.00  0.76           O  
ATOM   1452  H   ASP A  92      -2.409  12.263   6.882  1.00  0.76           H  
ATOM   1453  HA  ASP A  92      -0.765  13.776   4.967  1.00  0.76           H  
ATOM   1454 1HB  ASP A  92       1.134  12.672   5.979  1.00  0.76           H  
ATOM   1455 2HB  ASP A  92       0.064  13.215   7.253  1.00  0.76           H  
ATOM   1456  N   ALA A  93       0.250  11.587   3.596  1.00  0.75           N  
ATOM   1457  CA  ALA A  93       0.321  10.688   2.433  1.00  0.75           C  
ATOM   1458  C   ALA A  93      -0.034   9.229   2.727  1.00  0.75           C  
ATOM   1459  O   ALA A  93      -0.673   8.560   1.906  1.00  0.75           O  
ATOM   1460  CB  ALA A  93       1.715  10.730   1.845  1.00  0.75           C  
ATOM   1461  H   ALA A  93       1.066  12.117   3.862  1.00  0.75           H  
ATOM   1462  HA  ALA A  93      -0.388  11.058   1.694  1.00  0.75           H  
ATOM   1463 1HB  ALA A  93       1.751  10.102   0.955  1.00  0.75           H  
ATOM   1464 2HB  ALA A  93       1.969  11.755   1.578  1.00  0.75           H  
ATOM   1465 3HB  ALA A  93       2.429  10.358   2.579  1.00  0.75           H  
ATOM   1466  N   VAL A  94       0.370   8.715   3.883  1.00  0.74           N  
ATOM   1467  CA  VAL A  94       0.081   7.323   4.187  1.00  0.74           C  
ATOM   1468  C   VAL A  94      -1.402   7.139   4.414  1.00  0.74           C  
ATOM   1469  O   VAL A  94      -2.041   6.229   3.867  1.00  0.74           O  
ATOM   1470  CB  VAL A  94       0.863   6.867   5.431  1.00  0.74           C  
ATOM   1471  CG1 VAL A  94       0.413   5.503   5.842  1.00  0.74           C  
ATOM   1472  CG2 VAL A  94       2.330   6.864   5.122  1.00  0.74           C  
ATOM   1473  H   VAL A  94       0.853   9.293   4.563  1.00  0.74           H  
ATOM   1474  HA  VAL A  94       0.388   6.717   3.339  1.00  0.74           H  
ATOM   1475  HB  VAL A  94       0.663   7.553   6.264  1.00  0.74           H  
ATOM   1476 1HG1 VAL A  94       0.948   5.181   6.702  1.00  0.74           H  
ATOM   1477 2HG1 VAL A  94      -0.637   5.556   6.067  1.00  0.74           H  
ATOM   1478 3HG1 VAL A  94       0.577   4.811   5.070  1.00  0.74           H  
ATOM   1479 1HG2 VAL A  94       2.881   6.543   6.007  1.00  0.74           H  
ATOM   1480 2HG2 VAL A  94       2.526   6.187   4.309  1.00  0.74           H  
ATOM   1481 3HG2 VAL A  94       2.641   7.869   4.843  1.00  0.74           H  
ATOM   1482  N   ARG A  95      -1.960   8.027   5.215  1.00  0.73           N  
ATOM   1483  CA  ARG A  95      -3.359   7.934   5.527  1.00  0.73           C  
ATOM   1484  C   ARG A  95      -4.242   8.274   4.307  1.00  0.73           C  
ATOM   1485  O   ARG A  95      -5.312   7.681   4.141  1.00  0.73           O  
ATOM   1486  CB  ARG A  95      -3.643   8.777   6.737  1.00  0.73           C  
ATOM   1487  CG  ARG A  95      -3.000   8.256   8.011  1.00  0.73           C  
ATOM   1488  CD  ARG A  95      -3.518   8.950   9.191  1.00  0.73           C  
ATOM   1489  NE  ARG A  95      -2.955   8.457  10.432  1.00  0.73           N  
ATOM   1490  CZ  ARG A  95      -1.860   8.953  11.040  1.00  0.73           C  
ATOM   1491  NH1 ARG A  95      -1.213   9.952  10.494  1.00  0.73           N  
ATOM   1492  NH2 ARG A  95      -1.434   8.441  12.183  1.00  0.73           N  
ATOM   1493  H   ARG A  95      -1.393   8.780   5.630  1.00  0.73           H  
ATOM   1494  HA  ARG A  95      -3.566   6.904   5.812  1.00  0.73           H  
ATOM   1495 1HB  ARG A  95      -3.270   9.786   6.576  1.00  0.73           H  
ATOM   1496 2HB  ARG A  95      -4.700   8.813   6.892  1.00  0.73           H  
ATOM   1497 1HG  ARG A  95      -3.154   7.192   8.109  1.00  0.73           H  
ATOM   1498 2HG  ARG A  95      -1.924   8.456   7.955  1.00  0.73           H  
ATOM   1499 1HD  ARG A  95      -3.300  10.013   9.114  1.00  0.73           H  
ATOM   1500 2HD  ARG A  95      -4.593   8.794   9.233  1.00  0.73           H  
ATOM   1501  HE  ARG A  95      -3.440   7.679  10.880  1.00  0.73           H  
ATOM   1502 1HH1 ARG A  95      -1.541  10.339   9.620  1.00  0.73           H  
ATOM   1503 2HH1 ARG A  95      -0.385  10.329  10.930  1.00  0.73           H  
ATOM   1504 1HH2 ARG A  95      -1.927   7.661  12.617  1.00  0.73           H  
ATOM   1505 2HH2 ARG A  95      -0.616   8.818  12.630  1.00  0.73           H  
ATOM   1506  N   ARG A  96      -3.797   9.191   3.427  1.00  0.72           N  
ATOM   1507  CA  ARG A  96      -4.559   9.486   2.209  1.00  0.72           C  
ATOM   1508  C   ARG A  96      -4.624   8.268   1.317  1.00  0.72           C  
ATOM   1509  O   ARG A  96      -5.666   7.985   0.736  1.00  0.72           O  
ATOM   1510  CB  ARG A  96      -3.968  10.628   1.389  1.00  0.72           C  
ATOM   1511  CG  ARG A  96      -4.159  12.012   1.935  1.00  0.72           C  
ATOM   1512  CD  ARG A  96      -3.469  13.036   1.095  1.00  0.72           C  
ATOM   1513  NE  ARG A  96      -3.630  14.386   1.623  1.00  0.72           N  
ATOM   1514  CZ  ARG A  96      -2.873  15.442   1.251  1.00  0.72           C  
ATOM   1515  NH1 ARG A  96      -1.929  15.274   0.345  1.00  0.72           N  
ATOM   1516  NH2 ARG A  96      -3.055  16.641   1.789  1.00  0.72           N  
ATOM   1517  H   ARG A  96      -2.933   9.694   3.604  1.00  0.72           H  
ATOM   1518  HA  ARG A  96      -5.573   9.764   2.496  1.00  0.72           H  
ATOM   1519 1HB  ARG A  96      -2.894  10.471   1.305  1.00  0.72           H  
ATOM   1520 2HB  ARG A  96      -4.374  10.604   0.387  1.00  0.72           H  
ATOM   1521 1HG  ARG A  96      -5.218  12.229   1.926  1.00  0.72           H  
ATOM   1522 2HG  ARG A  96      -3.797  12.083   2.940  1.00  0.72           H  
ATOM   1523 1HD  ARG A  96      -2.405  12.809   1.063  1.00  0.72           H  
ATOM   1524 2HD  ARG A  96      -3.882  13.013   0.089  1.00  0.72           H  
ATOM   1525  HE  ARG A  96      -4.380  14.533   2.323  1.00  0.72           H  
ATOM   1526 1HH1 ARG A  96      -1.783  14.362  -0.061  1.00  0.72           H  
ATOM   1527 2HH1 ARG A  96      -1.353  16.053   0.065  1.00  0.72           H  
ATOM   1528 1HH2 ARG A  96      -3.773  16.790   2.521  1.00  0.72           H  
ATOM   1529 2HH2 ARG A  96      -2.478  17.410   1.507  1.00  0.72           H  
ATOM   1530  N   CYS A  97      -3.527   7.507   1.235  1.00  0.71           N  
ATOM   1531  CA  CYS A  97      -3.534   6.290   0.438  1.00  0.71           C  
ATOM   1532  C   CYS A  97      -4.535   5.301   1.054  1.00  0.71           C  
ATOM   1533  O   CYS A  97      -5.289   4.623   0.341  1.00  0.71           O  
ATOM   1534  CB  CYS A  97      -2.141   5.676   0.417  1.00  0.71           C  
ATOM   1535  SG  CYS A  97      -0.914   6.602  -0.501  1.00  0.71           S  
ATOM   1536  H   CYS A  97      -2.663   7.787   1.705  1.00  0.71           H  
ATOM   1537  HA  CYS A  97      -3.840   6.531  -0.579  1.00  0.71           H  
ATOM   1538 1HB  CYS A  97      -1.802   5.642   1.429  1.00  0.71           H  
ATOM   1539 2HB  CYS A  97      -2.179   4.661   0.026  1.00  0.71           H  
ATOM   1540  HG  CYS A  97      -0.826   7.610   0.408  1.00  0.71           H  
ATOM   1541  N   ALA A  98      -4.563   5.222   2.391  1.00  0.70           N  
ATOM   1542  CA  ALA A  98      -5.500   4.330   3.070  1.00  0.70           C  
ATOM   1543  C   ALA A  98      -6.951   4.703   2.748  1.00  0.70           C  
ATOM   1544  O   ALA A  98      -7.764   3.816   2.481  1.00  0.70           O  
ATOM   1545  CB  ALA A  98      -5.265   4.371   4.557  1.00  0.70           C  
ATOM   1546  H   ALA A  98      -3.900   5.772   2.941  1.00  0.70           H  
ATOM   1547  HA  ALA A  98      -5.323   3.316   2.714  1.00  0.70           H  
ATOM   1548 1HB  ALA A  98      -5.932   3.698   5.061  1.00  0.70           H  
ATOM   1549 2HB  ALA A  98      -4.249   4.091   4.758  1.00  0.70           H  
ATOM   1550 3HB  ALA A  98      -5.432   5.362   4.909  1.00  0.70           H  
ATOM   1551  N   LEU A  99      -7.248   6.013   2.654  1.00  0.70           N  
ATOM   1552  CA  LEU A  99      -8.599   6.487   2.314  1.00  0.70           C  
ATOM   1553  C   LEU A  99      -8.946   6.027   0.896  1.00  0.70           C  
ATOM   1554  O   LEU A  99      -9.694   5.057   0.859  1.00  0.70           O  
ATOM   1555  CB  LEU A  99      -8.730   8.009   2.425  1.00  0.70           C  
ATOM   1556  CG  LEU A  99     -10.209   8.580   2.311  1.00  0.70           C  
ATOM   1557  CD1 LEU A  99     -11.050   7.998   3.433  1.00  0.70           C  
ATOM   1558  CD2 LEU A  99     -10.207  10.099   2.403  1.00  0.70           C  
ATOM   1559  H   LEU A  99      -6.524   6.698   2.883  1.00  0.70           H  
ATOM   1560  HA  LEU A  99      -9.307   6.035   3.004  1.00  0.70           H  
ATOM   1561 1HB  LEU A  99      -8.309   8.324   3.379  1.00  0.70           H  
ATOM   1562 2HB  LEU A  99      -8.134   8.459   1.626  1.00  0.70           H  
ATOM   1563  HG  LEU A  99     -10.645   8.277   1.356  1.00  0.70           H  
ATOM   1564 1HD1 LEU A  99     -12.062   8.379   3.361  1.00  0.70           H  
ATOM   1565 2HD1 LEU A  99     -11.062   6.913   3.353  1.00  0.70           H  
ATOM   1566 3HD1 LEU A  99     -10.625   8.289   4.395  1.00  0.70           H  
ATOM   1567 1HD2 LEU A  99     -11.227  10.480   2.321  1.00  0.70           H  
ATOM   1568 2HD2 LEU A  99      -9.780  10.412   3.356  1.00  0.70           H  
ATOM   1569 3HD2 LEU A  99      -9.618  10.480   1.601  1.00  0.70           H  
ATOM   1570  N   LEU A 100      -7.862   6.038   0.107  1.00  0.70           N  
ATOM   1571  CA  LEU A 100      -8.051   6.031  -1.324  1.00  0.70           C  
ATOM   1572  C   LEU A 100      -8.372   4.582  -1.584  1.00  0.70           C  
ATOM   1573  O   LEU A 100      -9.209   4.248  -2.419  1.00  0.70           O  
ATOM   1574  CB  LEU A 100      -6.800   6.446  -2.087  1.00  0.70           C  
ATOM   1575  CG  LEU A 100      -6.954   6.576  -3.556  1.00  0.70           C  
ATOM   1576  CD1 LEU A 100      -7.980   7.606  -3.856  1.00  0.70           C  
ATOM   1577  CD2 LEU A 100      -5.656   6.957  -4.112  1.00  0.70           C  
ATOM   1578  H   LEU A 100      -7.179   5.312   0.320  1.00  0.70           H  
ATOM   1579  HA  LEU A 100      -8.895   6.647  -1.606  1.00  0.70           H  
ATOM   1580 1HB  LEU A 100      -6.458   7.405  -1.697  1.00  0.70           H  
ATOM   1581 2HB  LEU A 100      -6.021   5.708  -1.903  1.00  0.70           H  
ATOM   1582  HG  LEU A 100      -7.281   5.629  -3.989  1.00  0.70           H  
ATOM   1583 1HD1 LEU A 100      -8.065   7.695  -4.916  1.00  0.70           H  
ATOM   1584 2HD1 LEU A 100      -8.939   7.311  -3.434  1.00  0.70           H  
ATOM   1585 3HD1 LEU A 100      -7.660   8.554  -3.434  1.00  0.70           H  
ATOM   1586 1HD2 LEU A 100      -5.732   7.067  -5.180  1.00  0.70           H  
ATOM   1587 2HD2 LEU A 100      -5.330   7.901  -3.673  1.00  0.70           H  
ATOM   1588 3HD2 LEU A 100      -4.957   6.174  -3.861  1.00  0.70           H  
ATOM   1589  N   THR A 101      -7.664   3.723  -0.837  1.00  0.70           N  
ATOM   1590  CA  THR A 101      -7.819   2.279  -0.888  1.00  0.70           C  
ATOM   1591  C   THR A 101      -9.244   1.910  -0.496  1.00  0.70           C  
ATOM   1592  O   THR A 101      -9.885   1.118  -1.180  1.00  0.70           O  
ATOM   1593  CB  THR A 101      -6.845   1.577   0.068  1.00  0.70           C  
ATOM   1594  OG1 THR A 101      -5.489   1.889  -0.305  1.00  0.70           O  
ATOM   1595  CG2 THR A 101      -7.064   0.098   0.026  1.00  0.70           C  
ATOM   1596  H   THR A 101      -6.974   4.112  -0.195  1.00  0.70           H  
ATOM   1597  HA  THR A 101      -7.634   1.938  -1.906  1.00  0.70           H  
ATOM   1598  HB  THR A 101      -7.021   1.924   1.079  1.00  0.70           H  
ATOM   1599  HG1 THR A 101      -5.346   2.859  -0.180  1.00  0.70           H  
ATOM   1600 1HG2 THR A 101      -6.379  -0.380   0.718  1.00  0.70           H  
ATOM   1601 2HG2 THR A 101      -8.086  -0.112   0.314  1.00  0.70           H  
ATOM   1602 3HG2 THR A 101      -6.891  -0.272  -0.974  1.00  0.70           H  
ATOM   1603  N   LEU A 102      -9.778   2.512   0.574  1.00  0.71           N  
ATOM   1604  CA  LEU A 102     -11.148   2.195   0.952  1.00  0.71           C  
ATOM   1605  C   LEU A 102     -12.074   2.583  -0.181  1.00  0.71           C  
ATOM   1606  O   LEU A 102     -12.967   1.825  -0.538  1.00  0.71           O  
ATOM   1607  CB  LEU A 102     -11.584   2.984   2.195  1.00  0.71           C  
ATOM   1608  CG  LEU A 102     -10.971   2.636   3.466  1.00  0.71           C  
ATOM   1609  CD1 LEU A 102     -11.310   3.690   4.524  1.00  0.71           C  
ATOM   1610  CD2 LEU A 102     -11.528   1.304   3.885  1.00  0.71           C  
ATOM   1611  H   LEU A 102      -9.229   3.182   1.126  1.00  0.71           H  
ATOM   1612  HA  LEU A 102     -11.231   1.127   1.138  1.00  0.71           H  
ATOM   1613 1HB  LEU A 102     -11.468   4.042   2.033  1.00  0.71           H  
ATOM   1614 2HB  LEU A 102     -12.628   2.782   2.330  1.00  0.71           H  
ATOM   1615  HG  LEU A 102      -9.899   2.599   3.341  1.00  0.71           H  
ATOM   1616 1HD1 LEU A 102     -10.849   3.414   5.473  1.00  0.71           H  
ATOM   1617 2HD1 LEU A 102     -10.924   4.650   4.201  1.00  0.71           H  
ATOM   1618 3HD1 LEU A 102     -12.380   3.756   4.649  1.00  0.71           H  
ATOM   1619 1HD2 LEU A 102     -11.100   0.996   4.838  1.00  0.71           H  
ATOM   1620 2HD2 LEU A 102     -12.602   1.403   3.986  1.00  0.71           H  
ATOM   1621 3HD2 LEU A 102     -11.301   0.560   3.126  1.00  0.71           H  
ATOM   1622  N   VAL A 103     -11.804   3.726  -0.797  1.00  0.72           N  
ATOM   1623  CA  VAL A 103     -12.634   4.212  -1.895  1.00  0.72           C  
ATOM   1624  C   VAL A 103     -12.553   3.263  -3.088  1.00  0.72           C  
ATOM   1625  O   VAL A 103     -13.567   2.879  -3.670  1.00  0.72           O  
ATOM   1626  CB  VAL A 103     -12.220   5.647  -2.264  1.00  0.72           C  
ATOM   1627  CG1 VAL A 103     -12.918   6.114  -3.514  1.00  0.72           C  
ATOM   1628  CG2 VAL A 103     -12.557   6.546  -1.082  1.00  0.72           C  
ATOM   1629  H   VAL A 103     -11.017   4.274  -0.447  1.00  0.72           H  
ATOM   1630  HA  VAL A 103     -13.669   4.243  -1.554  1.00  0.72           H  
ATOM   1631  HB  VAL A 103     -11.161   5.682  -2.459  1.00  0.72           H  
ATOM   1632 1HG1 VAL A 103     -12.606   7.132  -3.756  1.00  0.72           H  
ATOM   1633 2HG1 VAL A 103     -12.660   5.454  -4.339  1.00  0.72           H  
ATOM   1634 3HG1 VAL A 103     -13.969   6.092  -3.356  1.00  0.72           H  
ATOM   1635 1HG2 VAL A 103     -12.278   7.531  -1.295  1.00  0.72           H  
ATOM   1636 2HG2 VAL A 103     -13.623   6.510  -0.895  1.00  0.72           H  
ATOM   1637 3HG2 VAL A 103     -12.015   6.201  -0.199  1.00  0.72           H  
ATOM   1638  N   PHE A 104     -11.351   2.810  -3.408  1.00  0.73           N  
ATOM   1639  CA  PHE A 104     -11.125   1.864  -4.489  1.00  0.73           C  
ATOM   1640  C   PHE A 104     -11.999   0.611  -4.247  1.00  0.73           C  
ATOM   1641  O   PHE A 104     -12.625   0.087  -5.171  1.00  0.73           O  
ATOM   1642  CB  PHE A 104      -9.642   1.455  -4.516  1.00  0.73           C  
ATOM   1643  CG  PHE A 104      -9.171   0.671  -5.709  1.00  0.73           C  
ATOM   1644  CD1 PHE A 104      -8.681   1.358  -6.821  1.00  0.73           C  
ATOM   1645  CD2 PHE A 104      -9.208  -0.715  -5.749  1.00  0.73           C  
ATOM   1646  CE1 PHE A 104      -8.220   0.679  -7.923  1.00  0.73           C  
ATOM   1647  CE2 PHE A 104      -8.754  -1.395  -6.873  1.00  0.73           C  
ATOM   1648  CZ  PHE A 104      -8.255  -0.699  -7.956  1.00  0.73           C  
ATOM   1649  H   PHE A 104     -10.550   3.161  -2.895  1.00  0.73           H  
ATOM   1650  HA  PHE A 104     -11.405   2.325  -5.436  1.00  0.73           H  
ATOM   1651 1HB  PHE A 104      -9.027   2.352  -4.436  1.00  0.73           H  
ATOM   1652 2HB  PHE A 104      -9.431   0.855  -3.635  1.00  0.73           H  
ATOM   1653  HD1 PHE A 104      -8.649   2.452  -6.801  1.00  0.73           H  
ATOM   1654  HD2 PHE A 104      -9.596  -1.272  -4.889  1.00  0.73           H  
ATOM   1655  HE1 PHE A 104      -7.823   1.233  -8.763  1.00  0.73           H  
ATOM   1656  HE2 PHE A 104      -8.789  -2.479  -6.902  1.00  0.73           H  
ATOM   1657  HZ  PHE A 104      -7.890  -1.241  -8.834  1.00  0.73           H  
ATOM   1658  N   LEU A 105     -12.009   0.130  -2.989  1.00  0.74           N  
ATOM   1659  CA  LEU A 105     -12.718  -1.085  -2.581  1.00  0.74           C  
ATOM   1660  C   LEU A 105     -14.253  -0.966  -2.423  1.00  0.74           C  
ATOM   1661  O   LEU A 105     -14.973  -1.894  -2.805  1.00  0.74           O  
ATOM   1662  CB  LEU A 105     -12.160  -1.529  -1.220  1.00  0.74           C  
ATOM   1663  CG  LEU A 105     -10.687  -1.957  -1.180  1.00  0.74           C  
ATOM   1664  CD1 LEU A 105     -10.300  -2.128   0.258  1.00  0.74           C  
ATOM   1665  CD2 LEU A 105     -10.480  -3.223  -1.955  1.00  0.74           C  
ATOM   1666  H   LEU A 105     -11.459   0.622  -2.284  1.00  0.74           H  
ATOM   1667  HA  LEU A 105     -12.509  -1.852  -3.325  1.00  0.74           H  
ATOM   1668 1HB  LEU A 105     -12.272  -0.699  -0.524  1.00  0.74           H  
ATOM   1669 2HB  LEU A 105     -12.762  -2.359  -0.854  1.00  0.74           H  
ATOM   1670  HG  LEU A 105     -10.069  -1.191  -1.617  1.00  0.74           H  
ATOM   1671 1HD1 LEU A 105      -9.256  -2.414   0.310  1.00  0.74           H  
ATOM   1672 2HD1 LEU A 105     -10.448  -1.185   0.780  1.00  0.74           H  
ATOM   1673 3HD1 LEU A 105     -10.920  -2.897   0.713  1.00  0.74           H  
ATOM   1674 1HD2 LEU A 105      -9.427  -3.514  -1.916  1.00  0.74           H  
ATOM   1675 2HD2 LEU A 105     -11.090  -4.019  -1.530  1.00  0.74           H  
ATOM   1676 3HD2 LEU A 105     -10.769  -3.062  -2.996  1.00  0.74           H  
ATOM   1677  N   VAL A 106     -14.764   0.140  -1.846  1.00  0.75           N  
ATOM   1678  CA  VAL A 106     -16.215   0.257  -1.611  1.00  0.75           C  
ATOM   1679  C   VAL A 106     -16.899   1.459  -2.290  1.00  0.75           C  
ATOM   1680  O   VAL A 106     -18.123   1.604  -2.197  1.00  0.75           O  
ATOM   1681  CB  VAL A 106     -16.568   0.295  -0.096  1.00  0.75           C  
ATOM   1682  CG1 VAL A 106     -16.110  -0.966   0.575  1.00  0.75           C  
ATOM   1683  CG2 VAL A 106     -15.997   1.496   0.588  1.00  0.75           C  
ATOM   1684  H   VAL A 106     -14.137   0.878  -1.540  1.00  0.75           H  
ATOM   1685  HA  VAL A 106     -16.681  -0.640  -2.014  1.00  0.75           H  
ATOM   1686  HB  VAL A 106     -17.652   0.335  -0.010  1.00  0.75           H  
ATOM   1687 1HG1 VAL A 106     -16.411  -0.934   1.620  1.00  0.75           H  
ATOM   1688 2HG1 VAL A 106     -16.567  -1.828   0.088  1.00  0.75           H  
ATOM   1689 3HG1 VAL A 106     -15.025  -1.044   0.510  1.00  0.75           H  
ATOM   1690 1HG2 VAL A 106     -16.301   1.508   1.635  1.00  0.75           H  
ATOM   1691 2HG2 VAL A 106     -14.944   1.472   0.536  1.00  0.75           H  
ATOM   1692 3HG2 VAL A 106     -16.374   2.381   0.088  1.00  0.75           H  
ATOM   1693  N   GLY A 107     -16.134   2.328  -2.943  1.00  0.75           N  
ATOM   1694  CA  GLY A 107     -16.679   3.503  -3.606  1.00  0.75           C  
ATOM   1695  C   GLY A 107     -16.652   4.726  -2.705  1.00  0.75           C  
ATOM   1696  O   GLY A 107     -16.693   4.613  -1.478  1.00  0.75           O  
ATOM   1697  H   GLY A 107     -15.133   2.193  -3.013  1.00  0.75           H  
ATOM   1698 1HA  GLY A 107     -16.091   3.703  -4.502  1.00  0.75           H  
ATOM   1699 2HA  GLY A 107     -17.699   3.301  -3.930  1.00  0.75           H  
ATOM   1700  N   ALA A 108     -16.627   5.913  -3.312  1.00  0.75           N  
ATOM   1701  CA  ALA A 108     -16.580   7.150  -2.532  1.00  0.75           C  
ATOM   1702  C   ALA A 108     -17.778   7.269  -1.610  1.00  0.75           C  
ATOM   1703  O   ALA A 108     -17.647   7.744  -0.489  1.00  0.75           O  
ATOM   1704  CB  ALA A 108     -16.525   8.352  -3.452  1.00  0.75           C  
ATOM   1705  H   ALA A 108     -16.613   5.956  -4.321  1.00  0.75           H  
ATOM   1706  HA  ALA A 108     -15.683   7.132  -1.916  1.00  0.75           H  
ATOM   1707 1HB  ALA A 108     -16.465   9.266  -2.858  1.00  0.75           H  
ATOM   1708 2HB  ALA A 108     -15.646   8.278  -4.088  1.00  0.75           H  
ATOM   1709 3HB  ALA A 108     -17.422   8.385  -4.068  1.00  0.75           H  
ATOM   1710  N   ASP A 109     -18.942   6.813  -2.058  1.00  0.74           N  
ATOM   1711  CA  ASP A 109     -20.130   6.914  -1.227  1.00  0.74           C  
ATOM   1712  C   ASP A 109     -20.064   5.902  -0.088  1.00  0.74           C  
ATOM   1713  O   ASP A 109     -20.499   6.178   1.033  1.00  0.74           O  
ATOM   1714  CB  ASP A 109     -21.386   6.721  -2.069  1.00  0.74           C  
ATOM   1715  CG  ASP A 109     -21.602   7.893  -3.020  1.00  0.74           C  
ATOM   1716  OD1 ASP A 109     -20.960   8.908  -2.844  1.00  0.74           O  
ATOM   1717  OD2 ASP A 109     -22.390   7.761  -3.917  1.00  0.74           O  
ATOM   1718  H   ASP A 109     -19.000   6.408  -2.981  1.00  0.74           H  
ATOM   1719  HA  ASP A 109     -20.165   7.914  -0.799  1.00  0.74           H  
ATOM   1720 1HB  ASP A 109     -21.303   5.801  -2.647  1.00  0.74           H  
ATOM   1721 2HB  ASP A 109     -22.254   6.626  -1.417  1.00  0.74           H  
ATOM   1722  N   GLY A 110     -19.502   4.726  -0.371  1.00  0.73           N  
ATOM   1723  CA  GLY A 110     -19.374   3.692   0.645  1.00  0.73           C  
ATOM   1724  C   GLY A 110     -18.499   4.208   1.778  1.00  0.73           C  
ATOM   1725  O   GLY A 110     -18.789   3.999   2.956  1.00  0.73           O  
ATOM   1726  H   GLY A 110     -19.140   4.550  -1.297  1.00  0.73           H  
ATOM   1727 1HA  GLY A 110     -20.358   3.416   1.022  1.00  0.73           H  
ATOM   1728 2HA  GLY A 110     -18.926   2.802   0.200  1.00  0.73           H  
ATOM   1729  N   VAL A 111     -17.453   4.950   1.412  1.00  0.72           N  
ATOM   1730  CA  VAL A 111     -16.541   5.502   2.395  1.00  0.72           C  
ATOM   1731  C   VAL A 111     -17.139   6.714   3.078  1.00  0.72           C  
ATOM   1732  O   VAL A 111     -17.028   6.863   4.290  1.00  0.72           O  
ATOM   1733  CB  VAL A 111     -15.204   5.863   1.785  1.00  0.72           C  
ATOM   1734  CG1 VAL A 111     -14.332   6.507   2.804  1.00  0.72           C  
ATOM   1735  CG2 VAL A 111     -14.580   4.648   1.292  1.00  0.72           C  
ATOM   1736  H   VAL A 111     -17.268   5.077   0.416  1.00  0.72           H  
ATOM   1737  HA  VAL A 111     -16.365   4.740   3.142  1.00  0.72           H  
ATOM   1738  HB  VAL A 111     -15.351   6.567   0.972  1.00  0.72           H  
ATOM   1739 1HG1 VAL A 111     -13.390   6.755   2.335  1.00  0.72           H  
ATOM   1740 2HG1 VAL A 111     -14.801   7.384   3.173  1.00  0.72           H  
ATOM   1741 3HG1 VAL A 111     -14.162   5.820   3.626  1.00  0.72           H  
ATOM   1742 1HG2 VAL A 111     -13.633   4.882   0.879  1.00  0.72           H  
ATOM   1743 2HG2 VAL A 111     -14.464   3.963   2.114  1.00  0.72           H  
ATOM   1744 3HG2 VAL A 111     -15.207   4.214   0.538  1.00  0.72           H  
ATOM   1745  N   ALA A 112     -17.807   7.584   2.312  1.00  0.72           N  
ATOM   1746  CA  ALA A 112     -18.449   8.774   2.862  1.00  0.72           C  
ATOM   1747  C   ALA A 112     -19.440   8.356   3.946  1.00  0.72           C  
ATOM   1748  O   ALA A 112     -19.629   9.050   4.947  1.00  0.72           O  
ATOM   1749  CB  ALA A 112     -19.149   9.552   1.769  1.00  0.72           C  
ATOM   1750  H   ALA A 112     -17.864   7.436   1.308  1.00  0.72           H  
ATOM   1751  HA  ALA A 112     -17.694   9.411   3.299  1.00  0.72           H  
ATOM   1752 1HB  ALA A 112     -19.610  10.442   2.185  1.00  0.72           H  
ATOM   1753 2HB  ALA A 112     -18.421   9.837   1.013  1.00  0.72           H  
ATOM   1754 3HB  ALA A 112     -19.911   8.925   1.320  1.00  0.72           H  
ATOM   1755  N   GLY A 113     -20.050   7.185   3.762  1.00  0.71           N  
ATOM   1756  CA  GLY A 113     -20.981   6.609   4.713  1.00  0.71           C  
ATOM   1757  C   GLY A 113     -20.370   6.397   6.111  1.00  0.71           C  
ATOM   1758  O   GLY A 113     -21.098   6.413   7.110  1.00  0.71           O  
ATOM   1759  H   GLY A 113     -19.892   6.677   2.891  1.00  0.71           H  
ATOM   1760 1HA  GLY A 113     -21.859   7.248   4.787  1.00  0.71           H  
ATOM   1761 2HA  GLY A 113     -21.320   5.650   4.321  1.00  0.71           H  
ATOM   1762  N   PHE A 114     -19.037   6.272   6.232  1.00  0.71           N  
ATOM   1763  CA  PHE A 114     -18.422   6.038   7.544  1.00  0.71           C  
ATOM   1764  C   PHE A 114     -18.245   7.400   8.219  1.00  0.71           C  
ATOM   1765  O   PHE A 114     -17.128   7.795   8.551  1.00  0.71           O  
ATOM   1766  CB  PHE A 114     -16.990   5.486   7.392  1.00  0.71           C  
ATOM   1767  CG  PHE A 114     -16.773   4.186   6.609  1.00  0.71           C  
ATOM   1768  CD1 PHE A 114     -17.607   3.086   6.691  1.00  0.71           C  
ATOM   1769  CD2 PHE A 114     -15.650   4.094   5.779  1.00  0.71           C  
ATOM   1770  CE1 PHE A 114     -17.327   1.934   5.937  1.00  0.71           C  
ATOM   1771  CE2 PHE A 114     -15.374   2.954   5.043  1.00  0.71           C  
ATOM   1772  CZ  PHE A 114     -16.211   1.879   5.118  1.00  0.71           C  
ATOM   1773  H   PHE A 114     -18.439   6.334   5.412  1.00  0.71           H  
ATOM   1774  HA  PHE A 114     -19.055   5.390   8.151  1.00  0.71           H  
ATOM   1775 1HB  PHE A 114     -16.387   6.255   6.904  1.00  0.71           H  
ATOM   1776 2HB  PHE A 114     -16.573   5.340   8.379  1.00  0.71           H  
ATOM   1777  HD1 PHE A 114     -18.486   3.128   7.332  1.00  0.71           H  
ATOM   1778  HD2 PHE A 114     -14.985   4.955   5.712  1.00  0.71           H  
ATOM   1779  HE1 PHE A 114     -17.991   1.079   5.991  1.00  0.71           H  
ATOM   1780  HE2 PHE A 114     -14.502   2.914   4.402  1.00  0.71           H  
ATOM   1781  HZ  PHE A 114     -16.002   0.986   4.536  1.00  0.71           H  
ATOM   1782  N   THR A 115     -19.350   8.081   8.495  1.00  0.70           N  
ATOM   1783  CA  THR A 115     -19.273   9.470   8.937  1.00  0.70           C  
ATOM   1784  C   THR A 115     -18.514   9.670  10.232  1.00  0.70           C  
ATOM   1785  O   THR A 115     -17.653  10.545  10.317  1.00  0.70           O  
ATOM   1786  CB  THR A 115     -20.669  10.081   9.108  1.00  0.70           C  
ATOM   1787  OG1 THR A 115     -21.363  10.064   7.859  1.00  0.70           O  
ATOM   1788  CG2 THR A 115     -20.527  11.522   9.577  1.00  0.70           C  
ATOM   1789  H   THR A 115     -20.238   7.642   8.257  1.00  0.70           H  
ATOM   1790  HA  THR A 115     -18.758  10.035   8.163  1.00  0.70           H  
ATOM   1791  HB  THR A 115     -21.234   9.509   9.840  1.00  0.70           H  
ATOM   1792  HG1 THR A 115     -21.389   9.155   7.526  1.00  0.70           H  
ATOM   1793 1HG2 THR A 115     -21.513  11.966   9.698  1.00  0.70           H  
ATOM   1794 2HG2 THR A 115     -19.998  11.547  10.532  1.00  0.70           H  
ATOM   1795 3HG2 THR A 115     -19.962  12.090   8.837  1.00  0.70           H  
ATOM   1796  N   GLU A 116     -18.805   8.862  11.246  1.00  0.69           N  
ATOM   1797  CA  GLU A 116     -18.129   9.061  12.519  1.00  0.69           C  
ATOM   1798  C   GLU A 116     -16.621   8.935  12.360  1.00  0.69           C  
ATOM   1799  O   GLU A 116     -15.862   9.778  12.839  1.00  0.69           O  
ATOM   1800  CB  GLU A 116     -18.627   8.057  13.552  1.00  0.69           C  
ATOM   1801  CG  GLU A 116     -17.995   8.214  14.928  1.00  0.69           C  
ATOM   1802  CD  GLU A 116     -18.480   7.194  15.928  1.00  0.69           C  
ATOM   1803  OE1 GLU A 116     -19.237   6.335  15.547  1.00  0.69           O  
ATOM   1804  OE2 GLU A 116     -18.112   7.287  17.077  1.00  0.69           O  
ATOM   1805  H   GLU A 116     -19.501   8.140  11.131  1.00  0.69           H  
ATOM   1806  HA  GLU A 116     -18.348  10.070  12.873  1.00  0.69           H  
ATOM   1807 1HB  GLU A 116     -19.707   8.154  13.664  1.00  0.69           H  
ATOM   1808 2HB  GLU A 116     -18.422   7.045  13.204  1.00  0.69           H  
ATOM   1809 1HG  GLU A 116     -16.924   8.106  14.816  1.00  0.69           H  
ATOM   1810 2HG  GLU A 116     -18.195   9.216  15.303  1.00  0.69           H  
ATOM   1811  N   ALA A 117     -16.183   7.887  11.664  1.00  0.68           N  
ATOM   1812  CA  ALA A 117     -14.762   7.672  11.470  1.00  0.68           C  
ATOM   1813  C   ALA A 117     -14.121   8.816  10.716  1.00  0.68           C  
ATOM   1814  O   ALA A 117     -13.021   9.240  11.055  1.00  0.68           O  
ATOM   1815  CB  ALA A 117     -14.523   6.406  10.708  1.00  0.68           C  
ATOM   1816  H   ALA A 117     -16.852   7.242  11.270  1.00  0.68           H  
ATOM   1817  HA  ALA A 117     -14.293   7.598  12.447  1.00  0.68           H  
ATOM   1818 1HB  ALA A 117     -13.452   6.274  10.596  1.00  0.68           H  
ATOM   1819 2HB  ALA A 117     -14.949   5.559  11.244  1.00  0.68           H  
ATOM   1820 3HB  ALA A 117     -14.984   6.487   9.728  1.00  0.68           H  
ATOM   1821  N   LEU A 118     -14.818   9.340   9.710  1.00  0.68           N  
ATOM   1822  CA  LEU A 118     -14.268  10.419   8.907  1.00  0.68           C  
ATOM   1823  C   LEU A 118     -14.072  11.675   9.742  1.00  0.68           C  
ATOM   1824  O   LEU A 118     -13.042  12.350   9.626  1.00  0.68           O  
ATOM   1825  CB  LEU A 118     -15.203  10.681   7.741  1.00  0.68           C  
ATOM   1826  CG  LEU A 118     -15.265   9.548   6.704  1.00  0.68           C  
ATOM   1827  CD1 LEU A 118     -16.366   9.839   5.771  1.00  0.68           C  
ATOM   1828  CD2 LEU A 118     -13.953   9.389   5.969  1.00  0.68           C  
ATOM   1829  H   LEU A 118     -15.733   8.954   9.469  1.00  0.68           H  
ATOM   1830  HA  LEU A 118     -13.303  10.105   8.520  1.00  0.68           H  
ATOM   1831 1HB  LEU A 118     -16.210  10.812   8.137  1.00  0.68           H  
ATOM   1832 2HB  LEU A 118     -14.916  11.595   7.253  1.00  0.68           H  
ATOM   1833  HG  LEU A 118     -15.466   8.626   7.196  1.00  0.68           H  
ATOM   1834 1HD1 LEU A 118     -16.417   9.040   5.074  1.00  0.68           H  
ATOM   1835 2HD1 LEU A 118     -17.304   9.905   6.314  1.00  0.68           H  
ATOM   1836 3HD1 LEU A 118     -16.178  10.768   5.262  1.00  0.68           H  
ATOM   1837 1HD2 LEU A 118     -14.041   8.571   5.256  1.00  0.68           H  
ATOM   1838 2HD2 LEU A 118     -13.710  10.289   5.441  1.00  0.68           H  
ATOM   1839 3HD2 LEU A 118     -13.176   9.165   6.677  1.00  0.68           H  
ATOM   1840  N   GLU A 119     -15.024  11.959  10.639  1.00  0.68           N  
ATOM   1841  CA  GLU A 119     -14.883  13.129  11.497  1.00  0.68           C  
ATOM   1842  C   GLU A 119     -13.693  12.924  12.436  1.00  0.68           C  
ATOM   1843  O   GLU A 119     -12.890  13.836  12.660  1.00  0.68           O  
ATOM   1844  CB  GLU A 119     -16.172  13.362  12.298  1.00  0.68           C  
ATOM   1845  CG  GLU A 119     -17.401  13.830  11.468  1.00  0.68           C  
ATOM   1846  CD  GLU A 119     -17.256  15.217  10.878  1.00  0.68           C  
ATOM   1847  OE1 GLU A 119     -16.965  16.126  11.614  1.00  0.68           O  
ATOM   1848  OE2 GLU A 119     -17.421  15.372   9.681  1.00  0.68           O  
ATOM   1849  H   GLU A 119     -15.861  11.371  10.697  1.00  0.68           H  
ATOM   1850  HA  GLU A 119     -14.687  13.996  10.879  1.00  0.68           H  
ATOM   1851 1HB  GLU A 119     -16.453  12.430  12.795  1.00  0.68           H  
ATOM   1852 2HB  GLU A 119     -15.987  14.102  13.075  1.00  0.68           H  
ATOM   1853 1HG  GLU A 119     -17.551  13.123  10.652  1.00  0.68           H  
ATOM   1854 2HG  GLU A 119     -18.286  13.796  12.100  1.00  0.68           H  
ATOM   1855  N   LEU A 120     -13.536  11.699  12.927  1.00  0.69           N  
ATOM   1856  CA  LEU A 120     -12.432  11.380  13.809  1.00  0.69           C  
ATOM   1857  C   LEU A 120     -11.106  11.498  13.060  1.00  0.69           C  
ATOM   1858  O   LEU A 120     -10.109  11.975  13.613  1.00  0.69           O  
ATOM   1859  CB  LEU A 120     -12.663   9.990  14.379  1.00  0.69           C  
ATOM   1860  CG  LEU A 120     -13.848   9.898  15.349  1.00  0.69           C  
ATOM   1861  CD1 LEU A 120     -14.163   8.458  15.650  1.00  0.69           C  
ATOM   1862  CD2 LEU A 120     -13.484  10.628  16.618  1.00  0.69           C  
ATOM   1863  H   LEU A 120     -14.232  10.980  12.714  1.00  0.69           H  
ATOM   1864  HA  LEU A 120     -12.428  12.095  14.631  1.00  0.69           H  
ATOM   1865 1HB  LEU A 120     -12.837   9.300  13.568  1.00  0.69           H  
ATOM   1866 2HB  LEU A 120     -11.769   9.683  14.925  1.00  0.69           H  
ATOM   1867  HG  LEU A 120     -14.724  10.359  14.904  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 120     -15.003   8.404  16.344  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 120     -14.424   7.938  14.737  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 120     -13.315   8.008  16.092  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 120     -14.316  10.577  17.319  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 120     -12.606  10.163  17.070  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 120     -13.266  11.669  16.386  1.00  0.69           H  
ATOM   1874  N   LEU A 121     -11.083  11.099  11.782  1.00  0.71           N  
ATOM   1875  CA  LEU A 121      -9.861  11.235  11.004  1.00  0.71           C  
ATOM   1876  C   LEU A 121      -9.506  12.722  10.834  1.00  0.71           C  
ATOM   1877  O   LEU A 121      -8.353  13.115  11.009  1.00  0.71           O  
ATOM   1878  CB  LEU A 121     -10.009  10.541   9.634  1.00  0.71           C  
ATOM   1879  CG  LEU A 121     -10.061   8.977   9.633  1.00  0.71           C  
ATOM   1880  CD1 LEU A 121     -10.361   8.482   8.228  1.00  0.71           C  
ATOM   1881  CD2 LEU A 121      -8.754   8.415  10.132  1.00  0.71           C  
ATOM   1882  H   LEU A 121     -11.912  10.679  11.365  1.00  0.71           H  
ATOM   1883  HA  LEU A 121      -9.054  10.748  11.548  1.00  0.71           H  
ATOM   1884 1HB  LEU A 121     -10.945  10.879   9.201  1.00  0.71           H  
ATOM   1885 2HB  LEU A 121      -9.229  10.863   8.996  1.00  0.71           H  
ATOM   1886  HG  LEU A 121     -10.853   8.645  10.279  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 121     -10.419   7.396   8.228  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 121     -11.302   8.890   7.906  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 121      -9.574   8.805   7.552  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 121      -8.807   7.329  10.138  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 121      -7.945   8.737   9.484  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 121      -8.585   8.774  11.141  1.00  0.71           H  
ATOM   1893  N   LYS A 122     -10.507  13.581  10.591  1.00  0.72           N  
ATOM   1894  CA  LYS A 122     -10.257  15.025  10.453  1.00  0.72           C  
ATOM   1895  C   LYS A 122      -9.701  15.655  11.728  1.00  0.72           C  
ATOM   1896  O   LYS A 122      -8.839  16.535  11.675  1.00  0.72           O  
ATOM   1897  CB  LYS A 122     -11.518  15.774  10.029  1.00  0.72           C  
ATOM   1898  CG  LYS A 122     -11.890  15.549   8.634  1.00  0.72           C  
ATOM   1899  CD  LYS A 122     -13.024  16.459   8.175  1.00  0.72           C  
ATOM   1900  CE  LYS A 122     -14.336  16.035   8.783  1.00  0.72           C  
ATOM   1901  NZ  LYS A 122     -15.482  16.884   8.348  1.00  0.72           N  
ATOM   1902  H   LYS A 122     -11.453  13.218  10.456  1.00  0.72           H  
ATOM   1903  HA  LYS A 122      -9.512  15.162   9.669  1.00  0.72           H  
ATOM   1904 1HB  LYS A 122     -12.355  15.458  10.657  1.00  0.72           H  
ATOM   1905 2HB  LYS A 122     -11.376  16.842  10.179  1.00  0.72           H  
ATOM   1906 1HG  LYS A 122     -11.019  15.759   8.032  1.00  0.72           H  
ATOM   1907 2HG  LYS A 122     -12.153  14.513   8.544  1.00  0.72           H  
ATOM   1908 1HD  LYS A 122     -12.808  17.490   8.450  1.00  0.72           H  
ATOM   1909 2HD  LYS A 122     -13.109  16.396   7.091  1.00  0.72           H  
ATOM   1910 1HE  LYS A 122     -14.537  15.002   8.494  1.00  0.72           H  
ATOM   1911 2HE  LYS A 122     -14.259  16.089   9.869  1.00  0.72           H  
ATOM   1912 1HZ  LYS A 122     -16.319  16.503   8.812  1.00  0.72           H  
ATOM   1913 2HZ  LYS A 122     -15.338  17.838   8.630  1.00  0.72           H  
ATOM   1914 3HZ  LYS A 122     -15.597  16.838   7.353  1.00  0.72           H  
ATOM   1915  N   GLU A 123     -10.160  15.166  12.878  1.00  0.72           N  
ATOM   1916  CA  GLU A 123      -9.706  15.665  14.174  1.00  0.72           C  
ATOM   1917  C   GLU A 123      -8.418  14.976  14.642  1.00  0.72           C  
ATOM   1918  O   GLU A 123      -7.925  15.243  15.739  1.00  0.72           O  
ATOM   1919  CB  GLU A 123     -10.800  15.501  15.237  1.00  0.72           C  
ATOM   1920  CG  GLU A 123     -12.057  16.379  15.032  1.00  0.72           C  
ATOM   1921  CD  GLU A 123     -13.113  16.183  16.130  1.00  0.72           C  
ATOM   1922  OE1 GLU A 123     -12.900  15.350  16.991  1.00  0.72           O  
ATOM   1923  OE2 GLU A 123     -14.099  16.878  16.124  1.00  0.72           O  
ATOM   1924  H   GLU A 123     -10.894  14.455  12.847  1.00  0.72           H  
ATOM   1925  HA  GLU A 123      -9.495  16.728  14.071  1.00  0.72           H  
ATOM   1926 1HB  GLU A 123     -11.126  14.456  15.251  1.00  0.72           H  
ATOM   1927 2HB  GLU A 123     -10.387  15.726  16.217  1.00  0.72           H  
ATOM   1928 1HG  GLU A 123     -11.758  17.425  15.008  1.00  0.72           H  
ATOM   1929 2HG  GLU A 123     -12.497  16.133  14.063  1.00  0.72           H  
ATOM   1930  N   LYS A 124      -7.902  14.064  13.815  1.00  0.72           N  
ATOM   1931  CA  LYS A 124      -6.706  13.267  14.046  1.00  0.72           C  
ATOM   1932  C   LYS A 124      -6.791  12.365  15.272  1.00  0.72           C  
ATOM   1933  O   LYS A 124      -5.791  12.040  15.919  1.00  0.72           O  
ATOM   1934  CB  LYS A 124      -5.484  14.180  14.103  1.00  0.72           C  
ATOM   1935  CG  LYS A 124      -5.332  15.027  12.827  1.00  0.72           C  
ATOM   1936  CD  LYS A 124      -4.035  15.804  12.786  1.00  0.72           C  
ATOM   1937  CE  LYS A 124      -3.950  16.632  11.503  1.00  0.72           C  
ATOM   1938  NZ  LYS A 124      -2.696  17.430  11.436  1.00  0.72           N  
ATOM   1939  H   LYS A 124      -8.351  13.906  12.917  1.00  0.72           H  
ATOM   1940  HA  LYS A 124      -6.592  12.616  13.185  1.00  0.72           H  
ATOM   1941 1HB  LYS A 124      -5.557  14.852  14.954  1.00  0.72           H  
ATOM   1942 2HB  LYS A 124      -4.587  13.585  14.236  1.00  0.72           H  
ATOM   1943 1HG  LYS A 124      -5.407  14.396  11.949  1.00  0.72           H  
ATOM   1944 2HG  LYS A 124      -6.155  15.742  12.784  1.00  0.72           H  
ATOM   1945 1HD  LYS A 124      -3.983  16.471  13.648  1.00  0.72           H  
ATOM   1946 2HD  LYS A 124      -3.192  15.115  12.826  1.00  0.72           H  
ATOM   1947 1HE  LYS A 124      -3.992  15.962  10.642  1.00  0.72           H  
ATOM   1948 2HE  LYS A 124      -4.803  17.310  11.462  1.00  0.72           H  
ATOM   1949 1HZ  LYS A 124      -2.684  17.959  10.574  1.00  0.72           H  
ATOM   1950 2HZ  LYS A 124      -2.653  18.063  12.222  1.00  0.72           H  
ATOM   1951 3HZ  LYS A 124      -1.902  16.809  11.458  1.00  0.72           H  
ATOM   1952  N   LYS A 125      -7.996  11.905  15.568  1.00  0.70           N  
ATOM   1953  CA  LYS A 125      -8.221  10.980  16.658  1.00  0.70           C  
ATOM   1954  C   LYS A 125      -8.119   9.593  16.071  1.00  0.70           C  
ATOM   1955  O   LYS A 125      -9.119   8.898  15.891  1.00  0.70           O  
ATOM   1956  CB  LYS A 125      -9.563  11.272  17.297  1.00  0.70           C  
ATOM   1957  CG  LYS A 125      -9.616  12.631  17.974  1.00  0.70           C  
ATOM   1958  CD  LYS A 125     -10.999  12.956  18.485  1.00  0.70           C  
ATOM   1959  CE  LYS A 125     -11.005  14.271  19.252  1.00  0.70           C  
ATOM   1960  NZ  LYS A 125     -12.379  14.696  19.604  1.00  0.70           N  
ATOM   1961  H   LYS A 125      -8.785  12.179  14.982  1.00  0.70           H  
ATOM   1962  HA  LYS A 125      -7.436  11.101  17.405  1.00  0.70           H  
ATOM   1963 1HB  LYS A 125     -10.341  11.248  16.531  1.00  0.70           H  
ATOM   1964 2HB  LYS A 125      -9.801  10.508  18.039  1.00  0.70           H  
ATOM   1965 1HG  LYS A 125      -8.916  12.649  18.806  1.00  0.70           H  
ATOM   1966 2HG  LYS A 125      -9.319  13.400  17.258  1.00  0.70           H  
ATOM   1967 1HD  LYS A 125     -11.679  13.056  17.637  1.00  0.70           H  
ATOM   1968 2HD  LYS A 125     -11.360  12.150  19.131  1.00  0.70           H  
ATOM   1969 1HE  LYS A 125     -10.431  14.143  20.166  1.00  0.70           H  
ATOM   1970 2HE  LYS A 125     -10.539  15.049  18.646  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 125     -12.354  15.566  20.105  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 125     -12.880  14.830  18.719  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 125     -12.834  13.991  20.161  1.00  0.70           H  
ATOM   1974  N   TRP A 126      -6.891   9.214  15.754  1.00  0.69           N  
ATOM   1975  CA  TRP A 126      -6.641   8.022  14.956  1.00  0.69           C  
ATOM   1976  C   TRP A 126      -7.124   6.736  15.619  1.00  0.69           C  
ATOM   1977  O   TRP A 126      -7.692   5.863  14.958  1.00  0.69           O  
ATOM   1978  CB  TRP A 126      -5.154   7.877  14.702  1.00  0.69           C  
ATOM   1979  CG  TRP A 126      -4.499   9.096  14.166  1.00  0.69           C  
ATOM   1980  CD1 TRP A 126      -3.459   9.763  14.741  1.00  0.69           C  
ATOM   1981  CD2 TRP A 126      -4.860   9.851  13.007  1.00  0.69           C  
ATOM   1982  NE1 TRP A 126      -3.122  10.854  13.988  1.00  0.69           N  
ATOM   1983  CE2 TRP A 126      -3.970  10.927  12.925  1.00  0.69           C  
ATOM   1984  CE3 TRP A 126      -5.845   9.713  12.056  1.00  0.69           C  
ATOM   1985  CZ2 TRP A 126      -4.035  11.846  11.911  1.00  0.69           C  
ATOM   1986  CZ3 TRP A 126      -5.922  10.648  11.052  1.00  0.69           C  
ATOM   1987  CH2 TRP A 126      -5.034  11.687  10.977  1.00  0.69           C  
ATOM   1988  H   TRP A 126      -6.140   9.870  15.983  1.00  0.69           H  
ATOM   1989  HA  TRP A 126      -7.156   8.136  14.003  1.00  0.69           H  
ATOM   1990 1HB  TRP A 126      -4.640   7.562  15.609  1.00  0.69           H  
ATOM   1991 2HB  TRP A 126      -5.002   7.119  13.966  1.00  0.69           H  
ATOM   1992  HD1 TRP A 126      -2.961   9.461  15.660  1.00  0.69           H  
ATOM   1993  HE1 TRP A 126      -2.379  11.506  14.198  1.00  0.69           H  
ATOM   1994  HE3 TRP A 126      -6.544   8.885  12.114  1.00  0.69           H  
ATOM   1995  HZ2 TRP A 126      -3.344  12.684  11.844  1.00  0.69           H  
ATOM   1996  HZ3 TRP A 126      -6.706  10.538  10.324  1.00  0.69           H  
ATOM   1997  HH2 TRP A 126      -5.120  12.411  10.176  1.00  0.69           H  
ATOM   1998  N   GLU A 127      -6.923   6.623  16.932  1.00  0.66           N  
ATOM   1999  CA  GLU A 127      -7.338   5.413  17.631  1.00  0.66           C  
ATOM   2000  C   GLU A 127      -8.852   5.274  17.627  1.00  0.66           C  
ATOM   2001  O   GLU A 127      -9.387   4.213  17.303  1.00  0.66           O  
ATOM   2002  CB  GLU A 127      -6.819   5.405  19.069  1.00  0.66           C  
ATOM   2003  CG  GLU A 127      -7.183   4.146  19.851  1.00  0.66           C  
ATOM   2004  CD  GLU A 127      -6.611   4.122  21.252  1.00  0.66           C  
ATOM   2005  OE1 GLU A 127      -5.966   5.070  21.634  1.00  0.66           O  
ATOM   2006  OE2 GLU A 127      -6.813   3.142  21.932  1.00  0.66           O  
ATOM   2007  H   GLU A 127      -6.467   7.375  17.429  1.00  0.66           H  
ATOM   2008  HA  GLU A 127      -6.920   4.553  17.109  1.00  0.66           H  
ATOM   2009 1HB  GLU A 127      -5.734   5.498  19.064  1.00  0.66           H  
ATOM   2010 2HB  GLU A 127      -7.223   6.263  19.607  1.00  0.66           H  
ATOM   2011 1HG  GLU A 127      -8.270   4.082  19.916  1.00  0.66           H  
ATOM   2012 2HG  GLU A 127      -6.831   3.276  19.302  1.00  0.66           H  
ATOM   2013  N   GLU A 128      -9.549   6.351  17.974  1.00  0.65           N  
ATOM   2014  CA  GLU A 128     -10.999   6.301  18.007  1.00  0.65           C  
ATOM   2015  C   GLU A 128     -11.543   6.066  16.602  1.00  0.65           C  
ATOM   2016  O   GLU A 128     -12.542   5.360  16.430  1.00  0.65           O  
ATOM   2017  CB  GLU A 128     -11.572   7.576  18.621  1.00  0.65           C  
ATOM   2018  CG  GLU A 128     -11.290   7.731  20.116  1.00  0.65           C  
ATOM   2019  CD  GLU A 128     -11.830   9.019  20.724  1.00  0.65           C  
ATOM   2020  OE1 GLU A 128     -12.314   9.855  20.000  1.00  0.65           O  
ATOM   2021  OE2 GLU A 128     -11.751   9.157  21.922  1.00  0.65           O  
ATOM   2022  H   GLU A 128      -9.064   7.202  18.216  1.00  0.65           H  
ATOM   2023  HA  GLU A 128     -11.301   5.461  18.631  1.00  0.65           H  
ATOM   2024 1HB  GLU A 128     -11.154   8.440  18.104  1.00  0.65           H  
ATOM   2025 2HB  GLU A 128     -12.651   7.599  18.477  1.00  0.65           H  
ATOM   2026 1HG  GLU A 128     -11.730   6.884  20.642  1.00  0.65           H  
ATOM   2027 2HG  GLU A 128     -10.210   7.691  20.266  1.00  0.65           H  
ATOM   2028  N   ALA A 129     -10.890   6.661  15.589  1.00  0.63           N  
ATOM   2029  CA  ALA A 129     -11.326   6.471  14.215  1.00  0.63           C  
ATOM   2030  C   ALA A 129     -11.243   5.006  13.861  1.00  0.63           C  
ATOM   2031  O   ALA A 129     -12.158   4.454  13.248  1.00  0.63           O  
ATOM   2032  CB  ALA A 129     -10.466   7.270  13.257  1.00  0.63           C  
ATOM   2033  H   ALA A 129     -10.092   7.266  15.776  1.00  0.63           H  
ATOM   2034  HA  ALA A 129     -12.360   6.790  14.130  1.00  0.63           H  
ATOM   2035 1HB  ALA A 129     -10.821   7.114  12.241  1.00  0.63           H  
ATOM   2036 2HB  ALA A 129     -10.512   8.323  13.494  1.00  0.63           H  
ATOM   2037 3HB  ALA A 129      -9.436   6.940  13.337  1.00  0.63           H  
ATOM   2038  N   ALA A 130     -10.160   4.353  14.301  1.00  0.62           N  
ATOM   2039  CA  ALA A 130      -9.986   2.939  14.044  1.00  0.62           C  
ATOM   2040  C   ALA A 130     -11.097   2.142  14.684  1.00  0.62           C  
ATOM   2041  O   ALA A 130     -11.659   1.240  14.064  1.00  0.62           O  
ATOM   2042  CB  ALA A 130      -8.648   2.471  14.578  1.00  0.62           C  
ATOM   2043  H   ALA A 130      -9.422   4.861  14.793  1.00  0.62           H  
ATOM   2044  HA  ALA A 130     -10.036   2.788  12.972  1.00  0.62           H  
ATOM   2045 1HB  ALA A 130      -8.512   1.423  14.379  1.00  0.62           H  
ATOM   2046 2HB  ALA A 130      -7.857   3.044  14.099  1.00  0.62           H  
ATOM   2047 3HB  ALA A 130      -8.605   2.629  15.645  1.00  0.62           H  
ATOM   2048  N   VAL A 131     -11.477   2.512  15.901  1.00  0.62           N  
ATOM   2049  CA  VAL A 131     -12.537   1.780  16.565  1.00  0.62           C  
ATOM   2050  C   VAL A 131     -13.830   1.925  15.793  1.00  0.62           C  
ATOM   2051  O   VAL A 131     -14.539   0.945  15.565  1.00  0.62           O  
ATOM   2052  CB  VAL A 131     -12.737   2.271  18.003  1.00  0.62           C  
ATOM   2053  CG1 VAL A 131     -13.982   1.625  18.597  1.00  0.62           C  
ATOM   2054  CG2 VAL A 131     -11.502   1.933  18.823  1.00  0.62           C  
ATOM   2055  H   VAL A 131     -10.983   3.271  16.377  1.00  0.62           H  
ATOM   2056  HA  VAL A 131     -12.262   0.727  16.597  1.00  0.62           H  
ATOM   2057  HB  VAL A 131     -12.891   3.348  17.998  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 131     -14.126   1.985  19.614  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 131     -14.850   1.889  17.991  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 131     -13.861   0.543  18.607  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 131     -11.632   2.289  19.844  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 131     -11.353   0.856  18.828  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 131     -10.635   2.413  18.384  1.00  0.62           H  
ATOM   2064  N   ALA A 132     -14.141   3.147  15.368  1.00  0.63           N  
ATOM   2065  CA  ALA A 132     -15.358   3.357  14.605  1.00  0.63           C  
ATOM   2066  C   ALA A 132     -15.337   2.543  13.302  1.00  0.63           C  
ATOM   2067  O   ALA A 132     -16.323   1.893  12.955  1.00  0.63           O  
ATOM   2068  CB  ALA A 132     -15.521   4.838  14.314  1.00  0.63           C  
ATOM   2069  H   ALA A 132     -13.525   3.930  15.588  1.00  0.63           H  
ATOM   2070  HA  ALA A 132     -16.201   3.014  15.205  1.00  0.63           H  
ATOM   2071 1HB  ALA A 132     -16.445   5.011  13.764  1.00  0.63           H  
ATOM   2072 2HB  ALA A 132     -15.552   5.393  15.254  1.00  0.63           H  
ATOM   2073 3HB  ALA A 132     -14.676   5.183  13.723  1.00  0.63           H  
ATOM   2074  N   LEU A 133     -14.192   2.497  12.614  1.00  0.65           N  
ATOM   2075  CA  LEU A 133     -14.096   1.744  11.362  1.00  0.65           C  
ATOM   2076  C   LEU A 133     -14.279   0.251  11.576  1.00  0.65           C  
ATOM   2077  O   LEU A 133     -14.914  -0.423  10.765  1.00  0.65           O  
ATOM   2078  CB  LEU A 133     -12.761   2.009  10.682  1.00  0.65           C  
ATOM   2079  CG  LEU A 133     -12.582   3.401  10.112  1.00  0.65           C  
ATOM   2080  CD1 LEU A 133     -11.142   3.608   9.689  1.00  0.65           C  
ATOM   2081  CD2 LEU A 133     -13.530   3.574   8.902  1.00  0.65           C  
ATOM   2082  H   LEU A 133     -13.388   3.033  12.941  1.00  0.65           H  
ATOM   2083  HA  LEU A 133     -14.886   2.092  10.700  1.00  0.65           H  
ATOM   2084 1HB  LEU A 133     -11.968   1.842  11.413  1.00  0.65           H  
ATOM   2085 2HB  LEU A 133     -12.644   1.301   9.870  1.00  0.65           H  
ATOM   2086  HG  LEU A 133     -12.813   4.121  10.873  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 133     -11.032   4.617   9.296  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 133     -10.486   3.480  10.552  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 133     -10.880   2.885   8.919  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 133     -13.417   4.575   8.486  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 133     -13.287   2.837   8.135  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 133     -14.563   3.432   9.224  1.00  0.65           H  
ATOM   2093  N   ARG A 134     -13.789  -0.268  12.695  1.00  0.68           N  
ATOM   2094  CA  ARG A 134     -13.902  -1.690  13.011  1.00  0.68           C  
ATOM   2095  C   ARG A 134     -15.350  -2.134  13.222  1.00  0.68           C  
ATOM   2096  O   ARG A 134     -15.646  -3.330  13.232  1.00  0.68           O  
ATOM   2097  CB  ARG A 134     -13.062  -2.027  14.226  1.00  0.68           C  
ATOM   2098  CG  ARG A 134     -11.587  -1.958  13.947  1.00  0.68           C  
ATOM   2099  CD  ARG A 134     -10.737  -2.197  15.108  1.00  0.68           C  
ATOM   2100  NE  ARG A 134      -9.352  -1.975  14.746  1.00  0.68           N  
ATOM   2101  CZ  ARG A 134      -8.596  -2.879  14.114  1.00  0.68           C  
ATOM   2102  NH1 ARG A 134      -9.093  -4.041  13.821  1.00  0.68           N  
ATOM   2103  NH2 ARG A 134      -7.352  -2.627  13.772  1.00  0.68           N  
ATOM   2104  H   ARG A 134     -13.268   0.336  13.335  1.00  0.68           H  
ATOM   2105  HA  ARG A 134     -13.493  -2.245  12.172  1.00  0.68           H  
ATOM   2106 1HB  ARG A 134     -13.288  -1.329  15.032  1.00  0.68           H  
ATOM   2107 2HB  ARG A 134     -13.300  -3.032  14.572  1.00  0.68           H  
ATOM   2108 1HG  ARG A 134     -11.342  -2.713  13.200  1.00  0.68           H  
ATOM   2109 2HG  ARG A 134     -11.346  -1.002  13.560  1.00  0.68           H  
ATOM   2110 1HD  ARG A 134     -11.002  -1.503  15.906  1.00  0.68           H  
ATOM   2111 2HD  ARG A 134     -10.848  -3.225  15.450  1.00  0.68           H  
ATOM   2112  HE  ARG A 134      -8.943  -1.079  14.956  1.00  0.68           H  
ATOM   2113 1HH1 ARG A 134     -10.037  -4.268  14.095  1.00  0.68           H  
ATOM   2114 2HH1 ARG A 134      -8.486  -4.711  13.319  1.00  0.68           H  
ATOM   2115 1HH2 ARG A 134      -6.923  -1.740  13.972  1.00  0.68           H  
ATOM   2116 2HH2 ARG A 134      -6.832  -3.381  13.287  1.00  0.68           H  
ATOM   2117  N   GLN A 135     -16.251  -1.178  13.458  1.00  0.71           N  
ATOM   2118  CA  GLN A 135     -17.651  -1.482  13.679  1.00  0.71           C  
ATOM   2119  C   GLN A 135     -18.451  -1.384  12.372  1.00  0.71           C  
ATOM   2120  O   GLN A 135     -19.664  -1.617  12.363  1.00  0.71           O  
ATOM   2121  CB  GLN A 135     -18.209  -0.526  14.739  1.00  0.71           C  
ATOM   2122  CG  GLN A 135     -17.545  -0.702  16.112  1.00  0.71           C  
ATOM   2123  CD  GLN A 135     -18.010   0.307  17.154  1.00  0.71           C  
ATOM   2124  OE1 GLN A 135     -18.778   1.231  16.867  1.00  0.71           O  
ATOM   2125  NE2 GLN A 135     -17.536   0.134  18.384  1.00  0.71           N  
ATOM   2126  H   GLN A 135     -15.984  -0.193  13.440  1.00  0.71           H  
ATOM   2127  HA  GLN A 135     -17.731  -2.502  14.049  1.00  0.71           H  
ATOM   2128 1HB  GLN A 135     -18.045   0.504  14.416  1.00  0.71           H  
ATOM   2129 2HB  GLN A 135     -19.281  -0.677  14.846  1.00  0.71           H  
ATOM   2130 1HG  GLN A 135     -17.767  -1.701  16.480  1.00  0.71           H  
ATOM   2131 2HG  GLN A 135     -16.471  -0.586  15.989  1.00  0.71           H  
ATOM   2132 1HE2 GLN A 135     -17.798   0.762  19.116  1.00  0.71           H  
ATOM   2133 2HE2 GLN A 135     -16.914  -0.626  18.577  1.00  0.71           H  
ATOM   2134  N   SER A 136     -17.777  -1.019  11.270  1.00  0.74           N  
ATOM   2135  CA  SER A 136     -18.439  -0.834   9.983  1.00  0.74           C  
ATOM   2136  C   SER A 136     -18.777  -2.134   9.284  1.00  0.74           C  
ATOM   2137  O   SER A 136     -18.183  -3.184   9.554  1.00  0.74           O  
ATOM   2138  CB  SER A 136     -17.563  -0.028   9.038  1.00  0.74           C  
ATOM   2139  OG  SER A 136     -16.398  -0.760   8.644  1.00  0.74           O  
ATOM   2140  H   SER A 136     -16.773  -0.852  11.316  1.00  0.74           H  
ATOM   2141  HA  SER A 136     -19.368  -0.289  10.157  1.00  0.74           H  
ATOM   2142 1HB  SER A 136     -18.141   0.231   8.166  1.00  0.74           H  
ATOM   2143 2HB  SER A 136     -17.260   0.902   9.522  1.00  0.74           H  
ATOM   2144  HG  SER A 136     -15.813  -0.751   9.433  1.00  0.74           H  
ATOM   2145  N   GLU A 137     -19.651  -2.033   8.283  1.00  0.77           N  
ATOM   2146  CA  GLU A 137     -20.011  -3.199   7.497  1.00  0.77           C  
ATOM   2147  C   GLU A 137     -18.801  -3.699   6.717  1.00  0.77           C  
ATOM   2148  O   GLU A 137     -18.640  -4.898   6.530  1.00  0.77           O  
ATOM   2149  CB  GLU A 137     -21.176  -2.881   6.570  1.00  0.77           C  
ATOM   2150  CG  GLU A 137     -22.498  -2.582   7.313  1.00  0.77           C  
ATOM   2151  CD  GLU A 137     -23.007  -3.729   8.188  1.00  0.77           C  
ATOM   2152  OE1 GLU A 137     -23.124  -4.827   7.708  1.00  0.77           O  
ATOM   2153  OE2 GLU A 137     -23.270  -3.485   9.357  1.00  0.77           O  
ATOM   2154  H   GLU A 137     -20.096  -1.146   8.096  1.00  0.77           H  
ATOM   2155  HA  GLU A 137     -20.323  -3.988   8.176  1.00  0.77           H  
ATOM   2156 1HB  GLU A 137     -20.928  -2.016   5.956  1.00  0.77           H  
ATOM   2157 2HB  GLU A 137     -21.346  -3.724   5.896  1.00  0.77           H  
ATOM   2158 1HG  GLU A 137     -22.345  -1.708   7.946  1.00  0.77           H  
ATOM   2159 2HG  GLU A 137     -23.262  -2.331   6.577  1.00  0.77           H  
ATOM   2160  N   LEU A 138     -17.929  -2.787   6.279  1.00  0.81           N  
ATOM   2161  CA  LEU A 138     -16.734  -3.213   5.562  1.00  0.81           C  
ATOM   2162  C   LEU A 138     -15.899  -4.116   6.439  1.00  0.81           C  
ATOM   2163  O   LEU A 138     -15.437  -5.169   5.997  1.00  0.81           O  
ATOM   2164  CB  LEU A 138     -15.889  -2.032   5.090  1.00  0.81           C  
ATOM   2165  CG  LEU A 138     -14.540  -2.433   4.433  1.00  0.81           C  
ATOM   2166  CD1 LEU A 138     -14.784  -3.330   3.238  1.00  0.81           C  
ATOM   2167  CD2 LEU A 138     -13.803  -1.184   4.009  1.00  0.81           C  
ATOM   2168  H   LEU A 138     -18.096  -1.809   6.459  1.00  0.81           H  
ATOM   2169  HA  LEU A 138     -17.046  -3.781   4.684  1.00  0.81           H  
ATOM   2170 1HB  LEU A 138     -16.461  -1.461   4.363  1.00  0.81           H  
ATOM   2171 2HB  LEU A 138     -15.671  -1.390   5.948  1.00  0.81           H  
ATOM   2172  HG  LEU A 138     -13.939  -2.982   5.152  1.00  0.81           H  
ATOM   2173 1HD1 LEU A 138     -13.827  -3.611   2.792  1.00  0.81           H  
ATOM   2174 2HD1 LEU A 138     -15.308  -4.232   3.564  1.00  0.81           H  
ATOM   2175 3HD1 LEU A 138     -15.381  -2.821   2.510  1.00  0.81           H  
ATOM   2176 1HD2 LEU A 138     -12.849  -1.461   3.558  1.00  0.81           H  
ATOM   2177 2HD2 LEU A 138     -14.399  -0.628   3.283  1.00  0.81           H  
ATOM   2178 3HD2 LEU A 138     -13.629  -0.566   4.889  1.00  0.81           H  
ATOM   2179  N   TYR A 139     -15.682  -3.708   7.687  1.00  0.84           N  
ATOM   2180  CA  TYR A 139     -14.892  -4.555   8.568  1.00  0.84           C  
ATOM   2181  C   TYR A 139     -15.541  -5.930   8.669  1.00  0.84           C  
ATOM   2182  O   TYR A 139     -14.871  -6.953   8.618  1.00  0.84           O  
ATOM   2183  CB  TYR A 139     -14.720  -3.965   9.959  1.00  0.84           C  
ATOM   2184  CG  TYR A 139     -13.773  -4.792  10.796  1.00  0.84           C  
ATOM   2185  CD1 TYR A 139     -12.404  -4.626  10.629  1.00  0.84           C  
ATOM   2186  CD2 TYR A 139     -14.250  -5.713  11.697  1.00  0.84           C  
ATOM   2187  CE1 TYR A 139     -11.518  -5.372  11.353  1.00  0.84           C  
ATOM   2188  CE2 TYR A 139     -13.365  -6.468  12.434  1.00  0.84           C  
ATOM   2189  CZ  TYR A 139     -12.003  -6.302  12.266  1.00  0.84           C  
ATOM   2190  OH  TYR A 139     -11.128  -7.067  13.004  1.00  0.84           O  
ATOM   2191  H   TYR A 139     -16.069  -2.820   8.021  1.00  0.84           H  
ATOM   2192  HA  TYR A 139     -13.916  -4.698   8.131  1.00  0.84           H  
ATOM   2193 1HB  TYR A 139     -14.328  -2.950   9.884  1.00  0.84           H  
ATOM   2194 2HB  TYR A 139     -15.687  -3.912  10.468  1.00  0.84           H  
ATOM   2195  HD1 TYR A 139     -12.038  -3.904   9.921  1.00  0.84           H  
ATOM   2196  HD2 TYR A 139     -15.327  -5.842  11.824  1.00  0.84           H  
ATOM   2197  HE1 TYR A 139     -10.444  -5.236  11.212  1.00  0.84           H  
ATOM   2198  HE2 TYR A 139     -13.741  -7.199  13.150  1.00  0.84           H  
ATOM   2199  HH  TYR A 139     -11.624  -7.694  13.537  1.00  0.84           H  
ATOM   2200  N   LYS A 140     -16.857  -5.964   8.849  1.00  0.86           N  
ATOM   2201  CA  LYS A 140     -17.542  -7.242   8.986  1.00  0.86           C  
ATOM   2202  C   LYS A 140     -17.416  -8.113   7.719  1.00  0.86           C  
ATOM   2203  O   LYS A 140     -17.213  -9.327   7.813  1.00  0.86           O  
ATOM   2204  CB  LYS A 140     -19.025  -6.990   9.237  1.00  0.86           C  
ATOM   2205  CG  LYS A 140     -19.380  -6.367  10.574  1.00  0.86           C  
ATOM   2206  CD  LYS A 140     -20.882  -6.116  10.623  1.00  0.86           C  
ATOM   2207  CE  LYS A 140     -21.309  -5.324  11.835  1.00  0.86           C  
ATOM   2208  NZ  LYS A 140     -22.776  -5.023  11.782  1.00  0.86           N  
ATOM   2209  H   LYS A 140     -17.380  -5.087   8.907  1.00  0.86           H  
ATOM   2210  HA  LYS A 140     -17.103  -7.783   9.823  1.00  0.86           H  
ATOM   2211 1HB  LYS A 140     -19.415  -6.337   8.462  1.00  0.86           H  
ATOM   2212 2HB  LYS A 140     -19.564  -7.932   9.158  1.00  0.86           H  
ATOM   2213 1HG  LYS A 140     -19.088  -7.029  11.387  1.00  0.86           H  
ATOM   2214 2HG  LYS A 140     -18.852  -5.417  10.685  1.00  0.86           H  
ATOM   2215 1HD  LYS A 140     -21.185  -5.565   9.733  1.00  0.86           H  
ATOM   2216 2HD  LYS A 140     -21.408  -7.068  10.625  1.00  0.86           H  
ATOM   2217 1HE  LYS A 140     -21.090  -5.886  12.739  1.00  0.86           H  
ATOM   2218 2HE  LYS A 140     -20.756  -4.380  11.857  1.00  0.86           H  
ATOM   2219 1HZ  LYS A 140     -23.041  -4.481  12.586  1.00  0.86           H  
ATOM   2220 2HZ  LYS A 140     -22.975  -4.478  10.916  1.00  0.86           H  
ATOM   2221 3HZ  LYS A 140     -23.304  -5.879  11.761  1.00  0.86           H  
ATOM   2222  N   GLU A 141     -17.532  -7.493   6.534  1.00  0.88           N  
ATOM   2223  CA  GLU A 141     -17.444  -8.211   5.256  1.00  0.88           C  
ATOM   2224  C   GLU A 141     -16.047  -8.740   4.936  1.00  0.88           C  
ATOM   2225  O   GLU A 141     -15.899  -9.843   4.401  1.00  0.88           O  
ATOM   2226  CB  GLU A 141     -17.903  -7.315   4.096  1.00  0.88           C  
ATOM   2227  CG  GLU A 141     -19.415  -7.013   4.060  1.00  0.88           C  
ATOM   2228  CD  GLU A 141     -19.826  -6.101   2.910  1.00  0.88           C  
ATOM   2229  OE1 GLU A 141     -18.966  -5.640   2.193  1.00  0.88           O  
ATOM   2230  OE2 GLU A 141     -21.005  -5.876   2.751  1.00  0.88           O  
ATOM   2231  H   GLU A 141     -17.715  -6.491   6.523  1.00  0.88           H  
ATOM   2232  HA  GLU A 141     -18.116  -9.065   5.310  1.00  0.88           H  
ATOM   2233 1HB  GLU A 141     -17.380  -6.357   4.160  1.00  0.88           H  
ATOM   2234 2HB  GLU A 141     -17.625  -7.775   3.149  1.00  0.88           H  
ATOM   2235 1HG  GLU A 141     -19.953  -7.955   3.966  1.00  0.88           H  
ATOM   2236 2HG  GLU A 141     -19.711  -6.559   5.001  1.00  0.88           H  
ATOM   2237  N   ASP A 142     -15.030  -7.949   5.253  1.00  0.88           N  
ATOM   2238  CA  ASP A 142     -13.645  -8.295   4.986  1.00  0.88           C  
ATOM   2239  C   ASP A 142     -12.708  -7.749   6.044  1.00  0.88           C  
ATOM   2240  O   ASP A 142     -11.954  -6.813   5.754  1.00  0.88           O  
ATOM   2241  CB  ASP A 142     -13.186  -7.758   3.634  1.00  0.88           C  
ATOM   2242  CG  ASP A 142     -11.736  -8.210   3.298  1.00  0.88           C  
ATOM   2243  OD1 ASP A 142     -11.043  -8.657   4.198  1.00  0.88           O  
ATOM   2244  OD2 ASP A 142     -11.308  -8.061   2.180  1.00  0.88           O  
ATOM   2245  H   ASP A 142     -15.234  -7.045   5.683  1.00  0.88           H  
ATOM   2246  HA  ASP A 142     -13.570  -9.373   4.929  1.00  0.88           H  
ATOM   2247 1HB  ASP A 142     -13.863  -8.111   2.852  1.00  0.88           H  
ATOM   2248 2HB  ASP A 142     -13.229  -6.666   3.643  1.00  0.88           H  
ATOM   2249  N   PRO A 143     -12.654  -8.364   7.236  1.00  0.88           N  
ATOM   2250  CA  PRO A 143     -11.890  -7.907   8.369  1.00  0.88           C  
ATOM   2251  C   PRO A 143     -10.391  -7.947   8.129  1.00  0.88           C  
ATOM   2252  O   PRO A 143      -9.650  -7.244   8.802  1.00  0.88           O  
ATOM   2253  CB  PRO A 143     -12.308  -8.883   9.477  1.00  0.88           C  
ATOM   2254  CG  PRO A 143     -12.768 -10.123   8.759  1.00  0.88           C  
ATOM   2255  CD  PRO A 143     -13.399  -9.624   7.479  1.00  0.88           C  
ATOM   2256  HA  PRO A 143     -12.218  -6.891   8.622  1.00  0.88           H  
ATOM   2257 1HB  PRO A 143     -11.464  -9.062  10.157  1.00  0.88           H  
ATOM   2258 2HB  PRO A 143     -13.113  -8.428  10.076  1.00  0.88           H  
ATOM   2259 1HG  PRO A 143     -11.913 -10.788   8.575  1.00  0.88           H  
ATOM   2260 2HG  PRO A 143     -13.478 -10.679   9.387  1.00  0.88           H  
ATOM   2261 1HD  PRO A 143     -13.210 -10.380   6.719  1.00  0.88           H  
ATOM   2262 2HD  PRO A 143     -14.475  -9.420   7.618  1.00  0.88           H  
ATOM   2263  N   GLU A 144      -9.910  -8.744   7.165  1.00  0.86           N  
ATOM   2264  CA  GLU A 144      -8.464  -8.791   6.969  1.00  0.86           C  
ATOM   2265  C   GLU A 144      -8.020  -7.558   6.191  1.00  0.86           C  
ATOM   2266  O   GLU A 144      -7.100  -6.846   6.614  1.00  0.86           O  
ATOM   2267  CB  GLU A 144      -8.030 -10.088   6.267  1.00  0.86           C  
ATOM   2268  CG  GLU A 144      -6.502 -10.261   6.163  1.00  0.86           C  
ATOM   2269  CD  GLU A 144      -6.067 -11.618   5.613  1.00  0.86           C  
ATOM   2270  OE1 GLU A 144      -6.890 -12.341   5.112  1.00  0.86           O  
ATOM   2271  OE2 GLU A 144      -4.900 -11.944   5.751  1.00  0.86           O  
ATOM   2272  H   GLU A 144     -10.523  -9.294   6.575  1.00  0.86           H  
ATOM   2273  HA  GLU A 144      -7.980  -8.765   7.945  1.00  0.86           H  
ATOM   2274 1HB  GLU A 144      -8.437 -10.945   6.803  1.00  0.86           H  
ATOM   2275 2HB  GLU A 144      -8.444 -10.106   5.256  1.00  0.86           H  
ATOM   2276 1HG  GLU A 144      -6.108  -9.477   5.513  1.00  0.86           H  
ATOM   2277 2HG  GLU A 144      -6.067 -10.121   7.152  1.00  0.86           H  
ATOM   2278  N   THR A 145      -8.698  -7.259   5.078  1.00  0.82           N  
ATOM   2279  CA  THR A 145      -8.322  -6.067   4.336  1.00  0.82           C  
ATOM   2280  C   THR A 145      -8.590  -4.858   5.190  1.00  0.82           C  
ATOM   2281  O   THR A 145      -7.770  -3.936   5.275  1.00  0.82           O  
ATOM   2282  CB  THR A 145      -9.092  -5.898   3.022  1.00  0.82           C  
ATOM   2283  OG1 THR A 145      -8.801  -6.978   2.124  1.00  0.82           O  
ATOM   2284  CG2 THR A 145      -8.759  -4.579   2.409  1.00  0.82           C  
ATOM   2285  H   THR A 145      -9.475  -7.851   4.747  1.00  0.82           H  
ATOM   2286  HA  THR A 145      -7.257  -6.108   4.116  1.00  0.82           H  
ATOM   2287  HB  THR A 145     -10.159  -5.903   3.222  1.00  0.82           H  
ATOM   2288  HG1 THR A 145      -9.564  -7.617   2.164  1.00  0.82           H  
ATOM   2289 1HG2 THR A 145      -9.317  -4.480   1.493  1.00  0.82           H  
ATOM   2290 2HG2 THR A 145      -9.032  -3.793   3.100  1.00  0.82           H  
ATOM   2291 3HG2 THR A 145      -7.718  -4.513   2.208  1.00  0.82           H  
ATOM   2292  N   ALA A 146      -9.761  -4.852   5.824  1.00  0.78           N  
ATOM   2293  CA  ALA A 146     -10.137  -3.725   6.626  1.00  0.78           C  
ATOM   2294  C   ALA A 146      -9.143  -3.511   7.757  1.00  0.78           C  
ATOM   2295  O   ALA A 146      -8.732  -2.381   7.987  1.00  0.78           O  
ATOM   2296  CB  ALA A 146     -11.526  -3.938   7.153  1.00  0.78           C  
ATOM   2297  H   ALA A 146     -10.406  -5.642   5.740  1.00  0.78           H  
ATOM   2298  HA  ALA A 146     -10.127  -2.837   5.994  1.00  0.78           H  
ATOM   2299 1HB  ALA A 146     -11.836  -3.076   7.739  1.00  0.78           H  
ATOM   2300 2HB  ALA A 146     -12.212  -4.082   6.321  1.00  0.78           H  
ATOM   2301 3HB  ALA A 146     -11.523  -4.825   7.770  1.00  0.78           H  
ATOM   2302  N   ASP A 147      -8.669  -4.583   8.413  1.00  0.75           N  
ATOM   2303  CA  ASP A 147      -7.700  -4.416   9.490  1.00  0.75           C  
ATOM   2304  C   ASP A 147      -6.412  -3.785   8.985  1.00  0.75           C  
ATOM   2305  O   ASP A 147      -5.799  -2.972   9.685  1.00  0.75           O  
ATOM   2306  CB  ASP A 147      -7.362  -5.767  10.150  1.00  0.75           C  
ATOM   2307  CG  ASP A 147      -6.420  -5.649  11.386  1.00  0.75           C  
ATOM   2308  OD1 ASP A 147      -6.846  -5.112  12.402  1.00  0.75           O  
ATOM   2309  OD2 ASP A 147      -5.294  -6.095  11.307  1.00  0.75           O  
ATOM   2310  H   ASP A 147      -9.003  -5.524   8.217  1.00  0.75           H  
ATOM   2311  HA  ASP A 147      -8.136  -3.762  10.243  1.00  0.75           H  
ATOM   2312 1HB  ASP A 147      -8.277  -6.237  10.487  1.00  0.75           H  
ATOM   2313 2HB  ASP A 147      -6.910  -6.431   9.405  1.00  0.75           H  
ATOM   2314  N   ARG A 148      -5.989  -4.131   7.762  1.00  0.72           N  
ATOM   2315  CA  ARG A 148      -4.748  -3.563   7.250  1.00  0.72           C  
ATOM   2316  C   ARG A 148      -4.883  -2.054   7.035  1.00  0.72           C  
ATOM   2317  O   ARG A 148      -3.980  -1.261   7.358  1.00  0.72           O  
ATOM   2318  CB  ARG A 148      -4.366  -4.215   5.934  1.00  0.72           C  
ATOM   2319  CG  ARG A 148      -3.930  -5.641   6.032  1.00  0.72           C  
ATOM   2320  CD  ARG A 148      -3.658  -6.218   4.699  1.00  0.72           C  
ATOM   2321  NE  ARG A 148      -3.309  -7.611   4.793  1.00  0.72           N  
ATOM   2322  CZ  ARG A 148      -3.129  -8.441   3.752  1.00  0.72           C  
ATOM   2323  NH1 ARG A 148      -3.259  -8.029   2.522  1.00  0.72           N  
ATOM   2324  NH2 ARG A 148      -2.824  -9.685   3.978  1.00  0.72           N  
ATOM   2325  H   ARG A 148      -6.507  -4.825   7.217  1.00  0.72           H  
ATOM   2326  HA  ARG A 148      -3.973  -3.761   7.982  1.00  0.72           H  
ATOM   2327 1HB  ARG A 148      -5.195  -4.158   5.231  1.00  0.72           H  
ATOM   2328 2HB  ARG A 148      -3.534  -3.675   5.509  1.00  0.72           H  
ATOM   2329 1HG  ARG A 148      -3.017  -5.693   6.622  1.00  0.72           H  
ATOM   2330 2HG  ARG A 148      -4.704  -6.227   6.516  1.00  0.72           H  
ATOM   2331 1HD  ARG A 148      -4.548  -6.128   4.081  1.00  0.72           H  
ATOM   2332 2HD  ARG A 148      -2.828  -5.687   4.236  1.00  0.72           H  
ATOM   2333  HE  ARG A 148      -3.189  -7.997   5.721  1.00  0.72           H  
ATOM   2334 1HH1 ARG A 148      -3.503  -7.072   2.330  1.00  0.72           H  
ATOM   2335 2HH1 ARG A 148      -3.117  -8.683   1.761  1.00  0.72           H  
ATOM   2336 1HH2 ARG A 148      -2.737 -10.007   4.932  1.00  0.72           H  
ATOM   2337 2HH2 ARG A 148      -2.682 -10.318   3.208  1.00  0.72           H  
ATOM   2338  N   ILE A 149      -6.043  -1.657   6.527  1.00  0.69           N  
ATOM   2339  CA  ILE A 149      -6.320  -0.258   6.253  1.00  0.69           C  
ATOM   2340  C   ILE A 149      -6.478   0.524   7.542  1.00  0.69           C  
ATOM   2341  O   ILE A 149      -5.942   1.624   7.695  1.00  0.69           O  
ATOM   2342  CB  ILE A 149      -7.583  -0.112   5.425  1.00  0.69           C  
ATOM   2343  CG1 ILE A 149      -7.347  -0.730   4.037  1.00  0.69           C  
ATOM   2344  CG2 ILE A 149      -7.937   1.335   5.331  1.00  0.69           C  
ATOM   2345  CD1 ILE A 149      -8.581  -0.873   3.230  1.00  0.69           C  
ATOM   2346  H   ILE A 149      -6.746  -2.365   6.289  1.00  0.69           H  
ATOM   2347  HA  ILE A 149      -5.483   0.158   5.695  1.00  0.69           H  
ATOM   2348  HB  ILE A 149      -8.397  -0.663   5.902  1.00  0.69           H  
ATOM   2349 1HG1 ILE A 149      -6.635  -0.120   3.484  1.00  0.69           H  
ATOM   2350 2HG1 ILE A 149      -6.920  -1.726   4.176  1.00  0.69           H  
ATOM   2351 1HG2 ILE A 149      -8.809   1.420   4.764  1.00  0.69           H  
ATOM   2352 2HG2 ILE A 149      -8.104   1.748   6.325  1.00  0.69           H  
ATOM   2353 3HG2 ILE A 149      -7.138   1.865   4.843  1.00  0.69           H  
ATOM   2354 1HD1 ILE A 149      -8.328  -1.335   2.289  1.00  0.69           H  
ATOM   2355 2HD1 ILE A 149      -9.297  -1.497   3.762  1.00  0.69           H  
ATOM   2356 3HD1 ILE A 149      -9.005   0.106   3.053  1.00  0.69           H  
ATOM   2357  N   ILE A 150      -7.219  -0.051   8.471  1.00  0.67           N  
ATOM   2358  CA  ILE A 150      -7.475   0.568   9.746  1.00  0.67           C  
ATOM   2359  C   ILE A 150      -6.192   0.762  10.531  1.00  0.67           C  
ATOM   2360  O   ILE A 150      -5.979   1.834  11.094  1.00  0.67           O  
ATOM   2361  CB  ILE A 150      -8.478  -0.256  10.529  1.00  0.67           C  
ATOM   2362  CG1 ILE A 150      -9.840  -0.179   9.821  1.00  0.67           C  
ATOM   2363  CG2 ILE A 150      -8.586   0.266  11.885  1.00  0.67           C  
ATOM   2364  CD1 ILE A 150     -10.848  -1.183  10.313  1.00  0.67           C  
ATOM   2365  H   ILE A 150      -7.637  -0.960   8.281  1.00  0.67           H  
ATOM   2366  HA  ILE A 150      -7.916   1.548   9.567  1.00  0.67           H  
ATOM   2367  HB  ILE A 150      -8.166  -1.301  10.551  1.00  0.67           H  
ATOM   2368 1HG1 ILE A 150     -10.238   0.805   9.969  1.00  0.67           H  
ATOM   2369 2HG1 ILE A 150      -9.691  -0.323   8.758  1.00  0.67           H  
ATOM   2370 1HG2 ILE A 150      -9.315  -0.305  12.439  1.00  0.67           H  
ATOM   2371 2HG2 ILE A 150      -7.618   0.206  12.378  1.00  0.67           H  
ATOM   2372 3HG2 ILE A 150      -8.898   1.291  11.816  1.00  0.67           H  
ATOM   2373 1HD1 ILE A 150     -11.785  -1.066   9.770  1.00  0.67           H  
ATOM   2374 2HD1 ILE A 150     -10.458  -2.186  10.158  1.00  0.67           H  
ATOM   2375 3HD1 ILE A 150     -11.017  -1.018  11.350  1.00  0.67           H  
ATOM   2376  N   ASP A 151      -5.323  -0.259  10.571  1.00  0.65           N  
ATOM   2377  CA  ASP A 151      -4.045  -0.125  11.260  1.00  0.65           C  
ATOM   2378  C   ASP A 151      -3.198   0.967  10.594  1.00  0.65           C  
ATOM   2379  O   ASP A 151      -2.485   1.717  11.273  1.00  0.65           O  
ATOM   2380  CB  ASP A 151      -3.302  -1.460  11.269  1.00  0.65           C  
ATOM   2381  CG  ASP A 151      -2.056  -1.480  12.167  1.00  0.65           C  
ATOM   2382  OD1 ASP A 151      -2.221  -1.369  13.364  1.00  0.65           O  
ATOM   2383  OD2 ASP A 151      -0.961  -1.611  11.660  1.00  0.65           O  
ATOM   2384  H   ASP A 151      -5.546  -1.149  10.121  1.00  0.65           H  
ATOM   2385  HA  ASP A 151      -4.238   0.165  12.291  1.00  0.65           H  
ATOM   2386 1HB  ASP A 151      -3.986  -2.244  11.609  1.00  0.65           H  
ATOM   2387 2HB  ASP A 151      -3.031  -1.716  10.254  1.00  0.65           H  
ATOM   2388  N   THR A 152      -3.303   1.106   9.265  1.00  0.63           N  
ATOM   2389  CA  THR A 152      -2.579   2.171   8.592  1.00  0.63           C  
ATOM   2390  C   THR A 152      -3.082   3.526   9.077  1.00  0.63           C  
ATOM   2391  O   THR A 152      -2.299   4.411   9.424  1.00  0.63           O  
ATOM   2392  CB  THR A 152      -2.765   2.112   7.079  1.00  0.63           C  
ATOM   2393  OG1 THR A 152      -2.246   0.878   6.572  1.00  0.63           O  
ATOM   2394  CG2 THR A 152      -2.089   3.276   6.460  1.00  0.63           C  
ATOM   2395  H   THR A 152      -3.854   0.450   8.710  1.00  0.63           H  
ATOM   2396  HA  THR A 152      -1.517   2.083   8.826  1.00  0.63           H  
ATOM   2397  HB  THR A 152      -3.807   2.170   6.839  1.00  0.63           H  
ATOM   2398  HG1 THR A 152      -2.702   0.128   7.024  1.00  0.63           H  
ATOM   2399 1HG2 THR A 152      -2.232   3.264   5.409  1.00  0.63           H  
ATOM   2400 2HG2 THR A 152      -2.514   4.196   6.863  1.00  0.63           H  
ATOM   2401 3HG2 THR A 152      -1.037   3.232   6.685  1.00  0.63           H  
ATOM   2402  N   LEU A 153      -4.404   3.687   9.137  1.00  0.63           N  
ATOM   2403  CA  LEU A 153      -4.982   4.941   9.605  1.00  0.63           C  
ATOM   2404  C   LEU A 153      -4.636   5.204  11.079  1.00  0.63           C  
ATOM   2405  O   LEU A 153      -4.299   6.326  11.462  1.00  0.63           O  
ATOM   2406  CB  LEU A 153      -6.499   4.915   9.377  1.00  0.63           C  
ATOM   2407  CG  LEU A 153      -6.927   4.989   7.878  1.00  0.63           C  
ATOM   2408  CD1 LEU A 153      -8.402   4.718   7.736  1.00  0.63           C  
ATOM   2409  CD2 LEU A 153      -6.594   6.386   7.334  1.00  0.63           C  
ATOM   2410  H   LEU A 153      -5.012   2.926   8.826  1.00  0.63           H  
ATOM   2411  HA  LEU A 153      -4.572   5.744   9.010  1.00  0.63           H  
ATOM   2412 1HB  LEU A 153      -6.896   3.988   9.792  1.00  0.63           H  
ATOM   2413 2HB  LEU A 153      -6.946   5.751   9.906  1.00  0.63           H  
ATOM   2414  HG  LEU A 153      -6.389   4.231   7.315  1.00  0.63           H  
ATOM   2415 1HD1 LEU A 153      -8.682   4.767   6.682  1.00  0.63           H  
ATOM   2416 2HD1 LEU A 153      -8.616   3.723   8.122  1.00  0.63           H  
ATOM   2417 3HD1 LEU A 153      -8.958   5.458   8.296  1.00  0.63           H  
ATOM   2418 1HD2 LEU A 153      -6.882   6.459   6.285  1.00  0.63           H  
ATOM   2419 2HD2 LEU A 153      -7.132   7.137   7.899  1.00  0.63           H  
ATOM   2420 3HD2 LEU A 153      -5.531   6.553   7.430  1.00  0.63           H  
ATOM   2421  N   LYS A 154      -4.633   4.150  11.892  1.00  0.62           N  
ATOM   2422  CA  LYS A 154      -4.294   4.256  13.305  1.00  0.62           C  
ATOM   2423  C   LYS A 154      -2.850   4.701  13.556  1.00  0.62           C  
ATOM   2424  O   LYS A 154      -2.601   5.570  14.396  1.00  0.62           O  
ATOM   2425  CB  LYS A 154      -4.508   2.927  14.008  1.00  0.62           C  
ATOM   2426  CG  LYS A 154      -4.240   2.953  15.502  1.00  0.62           C  
ATOM   2427  CD  LYS A 154      -4.544   1.604  16.131  1.00  0.62           C  
ATOM   2428  CE  LYS A 154      -4.221   1.597  17.617  1.00  0.62           C  
ATOM   2429  NZ  LYS A 154      -4.479   0.265  18.234  1.00  0.62           N  
ATOM   2430  H   LYS A 154      -4.921   3.246  11.530  1.00  0.62           H  
ATOM   2431  HA  LYS A 154      -4.967   4.975  13.756  1.00  0.62           H  
ATOM   2432 1HB  LYS A 154      -5.524   2.583  13.838  1.00  0.62           H  
ATOM   2433 2HB  LYS A 154      -3.842   2.186  13.572  1.00  0.62           H  
ATOM   2434 1HG  LYS A 154      -3.190   3.198  15.672  1.00  0.62           H  
ATOM   2435 2HG  LYS A 154      -4.857   3.719  15.970  1.00  0.62           H  
ATOM   2436 1HD  LYS A 154      -5.602   1.374  15.991  1.00  0.62           H  
ATOM   2437 2HD  LYS A 154      -3.951   0.833  15.629  1.00  0.62           H  
ATOM   2438 1HE  LYS A 154      -3.172   1.852  17.753  1.00  0.62           H  
ATOM   2439 2HE  LYS A 154      -4.836   2.346  18.120  1.00  0.62           H  
ATOM   2440 1HZ  LYS A 154      -4.252   0.301  19.218  1.00  0.62           H  
ATOM   2441 2HZ  LYS A 154      -5.452   0.024  18.125  1.00  0.62           H  
ATOM   2442 3HZ  LYS A 154      -3.903  -0.433  17.777  1.00  0.62           H  
ATOM   2443  N   THR A 155      -1.893   4.091  12.840  1.00  0.63           N  
ATOM   2444  CA  THR A 155      -0.480   4.347  13.105  1.00  0.63           C  
ATOM   2445  C   THR A 155       0.205   5.356  12.186  1.00  0.63           C  
ATOM   2446  O   THR A 155       1.205   5.959  12.575  1.00  0.63           O  
ATOM   2447  CB  THR A 155       0.313   3.040  12.950  1.00  0.63           C  
ATOM   2448  OG1 THR A 155       0.226   2.593  11.568  1.00  0.63           O  
ATOM   2449  CG2 THR A 155      -0.280   1.959  13.856  1.00  0.63           C  
ATOM   2450  H   THR A 155      -2.155   3.382  12.153  1.00  0.63           H  
ATOM   2451  HA  THR A 155      -0.390   4.707  14.128  1.00  0.63           H  
ATOM   2452  HB  THR A 155       1.354   3.211  13.210  1.00  0.63           H  
ATOM   2453  HG1 THR A 155      -0.692   2.227  11.418  1.00  0.63           H  
ATOM   2454 1HG2 THR A 155       0.280   1.029  13.732  1.00  0.63           H  
ATOM   2455 2HG2 THR A 155      -0.227   2.281  14.894  1.00  0.63           H  
ATOM   2456 3HG2 THR A 155      -1.321   1.784  13.585  1.00  0.63           H  
ATOM   2457  N   GLY A 156      -0.302   5.545  10.973  1.00  0.63           N  
ATOM   2458  CA  GLY A 156       0.353   6.422  10.015  1.00  0.63           C  
ATOM   2459  C   GLY A 156       1.494   5.718   9.289  1.00  0.63           C  
ATOM   2460  O   GLY A 156       2.270   6.355   8.574  1.00  0.63           O  
ATOM   2461  H   GLY A 156      -1.134   5.049  10.671  1.00  0.63           H  
ATOM   2462 1HA  GLY A 156      -0.382   6.762   9.284  1.00  0.63           H  
ATOM   2463 2HA  GLY A 156       0.733   7.305  10.523  1.00  0.63           H  
ATOM   2464  N   THR A 157       1.613   4.403   9.469  1.00  0.64           N  
ATOM   2465  CA  THR A 157       2.694   3.683   8.825  1.00  0.64           C  
ATOM   2466  C   THR A 157       2.129   2.640   7.892  1.00  0.64           C  
ATOM   2467  O   THR A 157       0.931   2.388   7.880  1.00  0.64           O  
ATOM   2468  CB  THR A 157       3.539   2.925   9.845  1.00  0.64           C  
ATOM   2469  OG1 THR A 157       2.796   1.782  10.313  1.00  0.64           O  
ATOM   2470  CG2 THR A 157       3.845   3.826  11.030  1.00  0.64           C  
ATOM   2471  H   THR A 157       0.979   3.896  10.089  1.00  0.64           H  
ATOM   2472  HA  THR A 157       3.312   4.374   8.253  1.00  0.64           H  
ATOM   2473  HB  THR A 157       4.467   2.593   9.386  1.00  0.64           H  
ATOM   2474  HG1 THR A 157       1.940   2.074  10.727  1.00  0.64           H  
ATOM   2475 1HG2 THR A 157       4.437   3.278  11.759  1.00  0.64           H  
ATOM   2476 2HG2 THR A 157       4.400   4.699  10.690  1.00  0.64           H  
ATOM   2477 3HG2 THR A 157       2.916   4.148  11.491  1.00  0.64           H  
ATOM   2478  N   TRP A 158       3.004   1.986   7.147  1.00  0.67           N  
ATOM   2479  CA  TRP A 158       2.575   0.895   6.293  1.00  0.67           C  
ATOM   2480  C   TRP A 158       2.875  -0.479   6.878  1.00  0.67           C  
ATOM   2481  O   TRP A 158       2.823  -1.470   6.151  1.00  0.67           O  
ATOM   2482  CB  TRP A 158       3.225   0.960   4.918  1.00  0.67           C  
ATOM   2483  CG  TRP A 158       2.792   2.079   4.093  1.00  0.67           C  
ATOM   2484  CD1 TRP A 158       3.527   3.102   3.585  1.00  0.67           C  
ATOM   2485  CD2 TRP A 158       1.453   2.314   3.703  1.00  0.67           C  
ATOM   2486  NE1 TRP A 158       2.724   3.936   2.871  1.00  0.67           N  
ATOM   2487  CE2 TRP A 158       1.445   3.471   2.945  1.00  0.67           C  
ATOM   2488  CE3 TRP A 158       0.276   1.647   3.941  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 158       0.290   3.978   2.427  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 158      -0.885   2.143   3.433  1.00  0.67           C  
ATOM   2491  CH2 TRP A 158      -0.894   3.277   2.705  1.00  0.67           C  
ATOM   2492  H   TRP A 158       3.981   2.238   7.180  1.00  0.67           H  
ATOM   2493  HA  TRP A 158       1.496   0.972   6.156  1.00  0.67           H  
ATOM   2494 1HB  TRP A 158       4.311   0.999   5.025  1.00  0.67           H  
ATOM   2495 2HB  TRP A 158       2.987   0.047   4.387  1.00  0.67           H  
ATOM   2496  HD1 TRP A 158       4.599   3.227   3.717  1.00  0.67           H  
ATOM   2497  HE1 TRP A 158       3.018   4.773   2.380  1.00  0.67           H  
ATOM   2498  HE3 TRP A 158       0.278   0.749   4.536  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 158       0.283   4.887   1.838  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 158      -1.809   1.605   3.640  1.00  0.67           H  
ATOM   2501  HH2 TRP A 158      -1.846   3.631   2.332  1.00  0.67           H  
ATOM   2502  N   SER A 159       3.139  -0.587   8.195  1.00  0.73           N  
ATOM   2503  CA  SER A 159       3.530  -1.906   8.733  1.00  0.73           C  
ATOM   2504  C   SER A 159       2.453  -2.971   8.522  1.00  0.73           C  
ATOM   2505  O   SER A 159       2.734  -4.165   8.387  1.00  0.73           O  
ATOM   2506  CB  SER A 159       3.833  -1.793  10.213  1.00  0.73           C  
ATOM   2507  OG  SER A 159       2.680  -1.491  10.951  1.00  0.73           O  
ATOM   2508  H   SER A 159       3.099   0.230   8.817  1.00  0.73           H  
ATOM   2509  HA  SER A 159       4.438  -2.227   8.218  1.00  0.73           H  
ATOM   2510 1HB  SER A 159       4.260  -2.730  10.567  1.00  0.73           H  
ATOM   2511 2HB  SER A 159       4.578  -1.014  10.368  1.00  0.73           H  
ATOM   2512  HG  SER A 159       2.050  -2.202  10.787  1.00  0.73           H  
ATOM   2513  N   ALA A 160       1.230  -2.507   8.380  1.00  0.85           N  
ATOM   2514  CA  ALA A 160       0.047  -3.302   8.150  1.00  0.85           C  
ATOM   2515  C   ALA A 160       0.138  -4.149   6.882  1.00  0.85           C  
ATOM   2516  O   ALA A 160      -0.487  -5.206   6.783  1.00  0.85           O  
ATOM   2517  CB  ALA A 160      -1.115  -2.366   8.045  1.00  0.85           C  
ATOM   2518  H   ALA A 160       1.110  -1.509   8.480  1.00  0.85           H  
ATOM   2519  HA  ALA A 160      -0.089  -3.969   9.001  1.00  0.85           H  
ATOM   2520 1HB  ALA A 160      -1.995  -2.929   7.906  1.00  0.85           H  
ATOM   2521 2HB  ALA A 160      -1.186  -1.780   8.957  1.00  0.85           H  
ATOM   2522 3HB  ALA A 160      -0.977  -1.697   7.201  1.00  0.85           H  
ATOM   2523  N   PHE A 161       0.874  -3.646   5.894  1.00  1.06           N  
ATOM   2524  CA  PHE A 161       1.036  -4.288   4.603  1.00  1.06           C  
ATOM   2525  C   PHE A 161       2.430  -4.880   4.393  1.00  1.06           C  
ATOM   2526  O   PHE A 161       2.787  -5.243   3.271  1.00  1.06           O  
ATOM   2527  CB  PHE A 161       0.735  -3.282   3.518  1.00  1.06           C  
ATOM   2528  CG  PHE A 161      -0.675  -2.833   3.473  1.00  1.06           C  
ATOM   2529  CD1 PHE A 161      -1.113  -1.753   4.211  1.00  1.06           C  
ATOM   2530  CD2 PHE A 161      -1.560  -3.453   2.628  1.00  1.06           C  
ATOM   2531  CE1 PHE A 161      -2.427  -1.318   4.108  1.00  1.06           C  
ATOM   2532  CE2 PHE A 161      -2.852  -3.018   2.523  1.00  1.06           C  
ATOM   2533  CZ  PHE A 161      -3.293  -1.952   3.261  1.00  1.06           C  
ATOM   2534  H   PHE A 161       1.396  -2.785   6.053  1.00  1.06           H  
ATOM   2535  HA  PHE A 161       0.313  -5.101   4.532  1.00  1.06           H  
ATOM   2536 1HB  PHE A 161       1.376  -2.405   3.647  1.00  1.06           H  
ATOM   2537 2HB  PHE A 161       0.965  -3.727   2.566  1.00  1.06           H  
ATOM   2538  HD1 PHE A 161      -0.416  -1.248   4.875  1.00  1.06           H  
ATOM   2539  HD2 PHE A 161      -1.220  -4.294   2.027  1.00  1.06           H  
ATOM   2540  HE1 PHE A 161      -2.773  -0.473   4.690  1.00  1.06           H  
ATOM   2541  HE2 PHE A 161      -3.517  -3.513   1.854  1.00  1.06           H  
ATOM   2542  HZ  PHE A 161      -4.324  -1.610   3.173  1.00  1.06           H  
ATOM   2543  N   GLU A 162       3.227  -4.962   5.463  1.00  1.39           N  
ATOM   2544  CA  GLU A 162       4.570  -5.529   5.365  1.00  1.39           C  
ATOM   2545  C   GLU A 162       4.621  -6.943   5.940  1.00  1.39           C  
ATOM   2546  O   GLU A 162       5.487  -7.739   5.579  1.00  1.39           O  
ATOM   2547  CB  GLU A 162       5.606  -4.638   6.071  1.00  1.39           C  
ATOM   2548  CG  GLU A 162       5.801  -3.245   5.440  1.00  1.39           C  
ATOM   2549  CD  GLU A 162       6.818  -2.377   6.179  1.00  1.39           C  
ATOM   2550  OE1 GLU A 162       7.271  -2.780   7.227  1.00  1.39           O  
ATOM   2551  OE2 GLU A 162       7.134  -1.314   5.690  1.00  1.39           O  
ATOM   2552  H   GLU A 162       2.903  -4.635   6.373  1.00  1.39           H  
ATOM   2553  HA  GLU A 162       4.843  -5.585   4.312  1.00  1.39           H  
ATOM   2554 1HB  GLU A 162       5.302  -4.491   7.108  1.00  1.39           H  
ATOM   2555 2HB  GLU A 162       6.571  -5.142   6.081  1.00  1.39           H  
ATOM   2556 1HG  GLU A 162       6.129  -3.371   4.409  1.00  1.39           H  
ATOM   2557 2HG  GLU A 162       4.845  -2.737   5.418  1.00  1.39           H  
ATOM   2558  N   GLY A 163       3.691  -7.252   6.843  1.00  1.87           N  
ATOM   2559  CA  GLY A 163       3.682  -8.541   7.539  1.00  1.87           C  
ATOM   2560  C   GLY A 163       3.035  -9.700   6.762  1.00  1.87           C  
ATOM   2561  O   GLY A 163       3.041 -10.836   7.240  1.00  1.87           O  
ATOM   2562  H   GLY A 163       2.993  -6.558   7.080  1.00  1.87           H  
ATOM   2563 1HA  GLY A 163       4.708  -8.810   7.790  1.00  1.87           H  
ATOM   2564 2HA  GLY A 163       3.160  -8.417   8.486  1.00  1.87           H  
ATOM   2565  N   LYS A 164       2.474  -9.412   5.587  1.00  2.47           N  
ATOM   2566  CA  LYS A 164       1.807 -10.420   4.758  1.00  2.47           C  
ATOM   2567  C   LYS A 164       1.430  -9.850   3.393  1.00  2.47           C  
ATOM   2568  O   LYS A 164       1.855 -10.366   2.358  1.00  2.47           O  
ATOM   2569  OXT LYS A 164       0.655  -8.896   3.329  1.00  2.47           O  
ATOM   2570  CB  LYS A 164       0.547 -10.975   5.446  1.00  2.47           C  
ATOM   2571  CG  LYS A 164      -0.150 -12.112   4.673  1.00  2.47           C  
ATOM   2572  CD  LYS A 164      -1.349 -12.684   5.453  1.00  2.47           C  
ATOM   2573  CE  LYS A 164      -2.066 -13.788   4.663  1.00  2.47           C  
ATOM   2574  NZ  LYS A 164      -3.282 -14.283   5.374  1.00  2.47           N  
ATOM   2575  H   LYS A 164       2.520  -8.457   5.261  1.00  2.47           H  
ATOM   2576  HA  LYS A 164       2.502 -11.245   4.594  1.00  2.47           H  
ATOM   2577 1HB  LYS A 164       0.791 -11.366   6.430  1.00  2.47           H  
ATOM   2578 2HB  LYS A 164      -0.174 -10.169   5.585  1.00  2.47           H  
ATOM   2579 1HG  LYS A 164      -0.498 -11.739   3.711  1.00  2.47           H  
ATOM   2580 2HG  LYS A 164       0.565 -12.914   4.493  1.00  2.47           H  
ATOM   2581 1HD  LYS A 164      -0.997 -13.102   6.397  1.00  2.47           H  
ATOM   2582 2HD  LYS A 164      -2.067 -11.897   5.678  1.00  2.47           H  
ATOM   2583 1HE  LYS A 164      -2.364 -13.394   3.692  1.00  2.47           H  
ATOM   2584 2HE  LYS A 164      -1.381 -14.621   4.512  1.00  2.47           H  
ATOM   2585 1HZ  LYS A 164      -3.735 -14.999   4.830  1.00  2.47           H  
ATOM   2586 2HZ  LYS A 164      -3.031 -14.655   6.274  1.00  2.47           H  
ATOM   2587 3HZ  LYS A 164      -3.936 -13.487   5.502  1.00  2.47           H  
ENDMDL

REMARK ID 693556 DOMAINID 684537 MODEL 5 6u0b-19sol-1
MODEL     5
ATOM      1  N   MET A   1       1.043  -0.018   0.297  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.377   0.084  -0.283  1.00  1.29           C  
ATOM      3  C   MET A   1       3.032   1.424  -0.044  1.00  1.29           C  
ATOM      4  O   MET A   1       3.138   2.244  -0.957  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.325  -0.166  -1.775  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.028  -1.581  -2.209  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.372  -2.716  -1.841  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.696  -4.198  -2.551  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.930  -0.918   0.740  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.928   0.715   0.983  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.351   0.092  -0.429  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.008  -0.672   0.179  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.547   0.455  -2.196  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.252   0.152  -2.222  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.133  -1.933  -1.699  1.00  1.29           H  
ATOM     16 2HG  MET A   1       1.839  -1.611  -3.275  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.391  -5.021  -2.419  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.753  -4.441  -2.066  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.521  -4.039  -3.615  1.00  1.29           H  
ATOM     20  N   ASP A   2       3.471   1.661   1.179  1.00  1.22           N  
ATOM     21  CA  ASP A   2       4.208   2.883   1.454  1.00  1.22           C  
ATOM     22  C   ASP A   2       5.678   2.651   1.125  1.00  1.22           C  
ATOM     23  O   ASP A   2       6.047   1.531   0.766  1.00  1.22           O  
ATOM     24  CB  ASP A   2       3.960   3.314   2.906  1.00  1.22           C  
ATOM     25  CG  ASP A   2       4.465   2.304   3.960  1.00  1.22           C  
ATOM     26  OD1 ASP A   2       5.249   1.417   3.622  1.00  1.22           O  
ATOM     27  OD2 ASP A   2       4.048   2.418   5.087  1.00  1.22           O  
ATOM     28  H   ASP A   2       3.343   0.984   1.916  1.00  1.22           H  
ATOM     29  HA  ASP A   2       3.838   3.677   0.801  1.00  1.22           H  
ATOM     30 1HB  ASP A   2       4.442   4.273   3.087  1.00  1.22           H  
ATOM     31 2HB  ASP A   2       2.890   3.463   3.058  1.00  1.22           H  
ATOM     32  N   ILE A   3       6.531   3.649   1.332  1.00  1.15           N  
ATOM     33  CA  ILE A   3       7.936   3.513   0.954  1.00  1.15           C  
ATOM     34  C   ILE A   3       8.640   2.386   1.697  1.00  1.15           C  
ATOM     35  O   ILE A   3       9.411   1.630   1.104  1.00  1.15           O  
ATOM     36  CB  ILE A   3       8.681   4.830   1.174  1.00  1.15           C  
ATOM     37  CG1 ILE A   3       8.183   5.860   0.199  1.00  1.15           C  
ATOM     38  CG2 ILE A   3      10.164   4.639   1.009  1.00  1.15           C  
ATOM     39  CD1 ILE A   3       8.657   7.242   0.506  1.00  1.15           C  
ATOM     40  H   ILE A   3       6.191   4.533   1.680  1.00  1.15           H  
ATOM     41  HA  ILE A   3       7.979   3.288  -0.108  1.00  1.15           H  
ATOM     42  HB  ILE A   3       8.479   5.196   2.179  1.00  1.15           H  
ATOM     43 1HG1 ILE A   3       8.518   5.593  -0.805  1.00  1.15           H  
ATOM     44 2HG1 ILE A   3       7.096   5.857   0.215  1.00  1.15           H  
ATOM     45 1HG2 ILE A   3      10.666   5.585   1.174  1.00  1.15           H  
ATOM     46 2HG2 ILE A   3      10.522   3.908   1.728  1.00  1.15           H  
ATOM     47 3HG2 ILE A   3      10.368   4.292  -0.002  1.00  1.15           H  
ATOM     48 1HD1 ILE A   3       8.254   7.929  -0.233  1.00  1.15           H  
ATOM     49 2HD1 ILE A   3       8.314   7.535   1.498  1.00  1.15           H  
ATOM     50 3HD1 ILE A   3       9.744   7.263   0.475  1.00  1.15           H  
ATOM     51  N   GLU A   4       8.394   2.282   2.995  1.00  1.07           N  
ATOM     52  CA  GLU A   4       9.001   1.231   3.792  1.00  1.07           C  
ATOM     53  C   GLU A   4       8.624  -0.148   3.281  1.00  1.07           C  
ATOM     54  O   GLU A   4       9.482  -1.026   3.166  1.00  1.07           O  
ATOM     55  CB  GLU A   4       8.595   1.401   5.249  1.00  1.07           C  
ATOM     56  CG  GLU A   4       9.196   0.408   6.208  1.00  1.07           C  
ATOM     57  CD  GLU A   4       8.723   0.661   7.605  1.00  1.07           C  
ATOM     58  OE1 GLU A   4       8.646   1.803   7.988  1.00  1.07           O  
ATOM     59  OE2 GLU A   4       8.421  -0.290   8.291  1.00  1.07           O  
ATOM     60  H   GLU A   4       7.741   2.921   3.428  1.00  1.07           H  
ATOM     61  HA  GLU A   4      10.070   1.301   3.704  1.00  1.07           H  
ATOM     62 1HB  GLU A   4       8.872   2.398   5.586  1.00  1.07           H  
ATOM     63 2HB  GLU A   4       7.507   1.322   5.328  1.00  1.07           H  
ATOM     64 1HG  GLU A   4       8.907  -0.596   5.901  1.00  1.07           H  
ATOM     65 2HG  GLU A   4      10.282   0.476   6.169  1.00  1.07           H  
ATOM     66  N   THR A   5       7.350  -0.338   2.943  1.00  1.00           N  
ATOM     67  CA  THR A   5       6.888  -1.620   2.441  1.00  1.00           C  
ATOM     68  C   THR A   5       7.605  -1.954   1.149  1.00  1.00           C  
ATOM     69  O   THR A   5       8.113  -3.062   0.973  1.00  1.00           O  
ATOM     70  CB  THR A   5       5.380  -1.579   2.150  1.00  1.00           C  
ATOM     71  OG1 THR A   5       4.658  -1.295   3.355  1.00  1.00           O  
ATOM     72  CG2 THR A   5       4.915  -2.898   1.546  1.00  1.00           C  
ATOM     73  H   THR A   5       6.667   0.419   3.066  1.00  1.00           H  
ATOM     74  HA  THR A   5       7.107  -2.391   3.178  1.00  1.00           H  
ATOM     75  HB  THR A   5       5.184  -0.782   1.439  1.00  1.00           H  
ATOM     76  HG1 THR A   5       4.901  -0.371   3.654  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       3.852  -2.846   1.332  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       5.464  -3.082   0.622  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       5.104  -3.708   2.247  1.00  1.00           H  
ATOM     80  N   LEU A   6       7.666  -0.975   0.261  1.00  0.94           N  
ATOM     81  CA  LEU A   6       8.258  -1.135  -1.051  1.00  0.94           C  
ATOM     82  C   LEU A   6       9.745  -1.441  -0.977  1.00  0.94           C  
ATOM     83  O   LEU A   6      10.246  -2.296  -1.716  1.00  0.94           O  
ATOM     84  CB  LEU A   6       7.977   0.143  -1.791  1.00  0.94           C  
ATOM     85  CG  LEU A   6       6.498   0.331  -2.088  1.00  0.94           C  
ATOM     86  CD1 LEU A   6       6.282   1.689  -2.519  1.00  0.94           C  
ATOM     87  CD2 LEU A   6       6.085  -0.618  -3.153  1.00  0.94           C  
ATOM     88  H   LEU A   6       7.239  -0.076   0.499  1.00  0.94           H  
ATOM     89  HA  LEU A   6       7.759  -1.955  -1.557  1.00  0.94           H  
ATOM     90 1HB  LEU A   6       8.315   0.984  -1.190  1.00  0.94           H  
ATOM     91 2HB  LEU A   6       8.524   0.139  -2.735  1.00  0.94           H  
ATOM     92  HG  LEU A   6       5.906   0.145  -1.199  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6       5.228   1.819  -2.732  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6       6.577   2.377  -1.742  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6       6.879   1.860  -3.396  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6       5.040  -0.488  -3.395  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6       6.678  -0.413  -4.032  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6       6.255  -1.639  -2.821  1.00  0.94           H  
ATOM     99  N   LEU A   7      10.457  -0.803  -0.052  1.00  0.90           N  
ATOM    100  CA  LEU A   7      11.864  -1.117   0.064  1.00  0.90           C  
ATOM    101  C   LEU A   7      12.040  -2.452   0.748  1.00  0.90           C  
ATOM    102  O   LEU A   7      12.939  -3.201   0.390  1.00  0.90           O  
ATOM    103  CB  LEU A   7      12.644  -0.034   0.776  1.00  0.90           C  
ATOM    104  CG  LEU A   7      13.248   1.035  -0.161  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      14.037   0.326  -1.250  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      12.166   1.878  -0.745  1.00  0.90           C  
ATOM    107  H   LEU A   7      10.029  -0.084   0.534  1.00  0.90           H  
ATOM    108  HA  LEU A   7      12.274  -1.203  -0.939  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      11.964   0.445   1.468  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      13.455  -0.490   1.327  1.00  0.90           H  
ATOM    111  HG  LEU A   7      13.933   1.670   0.397  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      14.480   1.058  -1.922  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      14.819  -0.278  -0.801  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      13.374  -0.313  -1.809  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      12.599   2.631  -1.404  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      11.474   1.254  -1.312  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      11.637   2.359   0.058  1.00  0.90           H  
ATOM    118  N   ARG A   8      11.175  -2.791   1.706  1.00  0.87           N  
ATOM    119  CA  ARG A   8      11.288  -4.104   2.317  1.00  0.87           C  
ATOM    120  C   ARG A   8      11.143  -5.168   1.224  1.00  0.87           C  
ATOM    121  O   ARG A   8      11.917  -6.120   1.174  1.00  0.87           O  
ATOM    122  CB  ARG A   8      10.276  -4.315   3.431  1.00  0.87           C  
ATOM    123  CG  ARG A   8      10.479  -5.623   4.181  1.00  0.87           C  
ATOM    124  CD  ARG A   8       9.575  -5.782   5.370  1.00  0.87           C  
ATOM    125  NE  ARG A   8       9.860  -4.810   6.422  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       9.076  -3.761   6.744  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       7.952  -3.550   6.099  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       9.436  -2.939   7.712  1.00  0.87           N  
ATOM    129  H   ARG A   8      10.448  -2.150   2.021  1.00  0.87           H  
ATOM    130  HA  ARG A   8      12.275  -4.203   2.758  1.00  0.87           H  
ATOM    131 1HB  ARG A   8      10.337  -3.492   4.142  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       9.268  -4.313   3.013  1.00  0.87           H  
ATOM    133 1HG  ARG A   8      10.289  -6.452   3.499  1.00  0.87           H  
ATOM    134 2HG  ARG A   8      11.510  -5.666   4.512  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       8.541  -5.648   5.053  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       9.700  -6.780   5.789  1.00  0.87           H  
ATOM    137  HE  ARG A   8      10.716  -4.929   6.945  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       7.672  -4.172   5.357  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       7.365  -2.761   6.346  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8      10.295  -3.073   8.217  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       8.856  -2.120   7.941  1.00  0.87           H  
ATOM    142  N   ILE A   9      10.213  -4.963   0.286  1.00  0.84           N  
ATOM    143  CA  ILE A   9      10.042  -5.895  -0.827  1.00  0.84           C  
ATOM    144  C   ILE A   9      11.305  -5.998  -1.688  1.00  0.84           C  
ATOM    145  O   ILE A   9      11.714  -7.098  -2.068  1.00  0.84           O  
ATOM    146  CB  ILE A   9       8.865  -5.468  -1.738  1.00  0.84           C  
ATOM    147  CG1 ILE A   9       7.532  -5.644  -1.008  1.00  0.84           C  
ATOM    148  CG2 ILE A   9       8.892  -6.248  -3.053  1.00  0.84           C  
ATOM    149  CD1 ILE A   9       6.365  -4.975  -1.710  1.00  0.84           C  
ATOM    150  H   ILE A   9       9.585  -4.163   0.373  1.00  0.84           H  
ATOM    151  HA  ILE A   9       9.824  -6.879  -0.419  1.00  0.84           H  
ATOM    152  HB  ILE A   9       8.961  -4.412  -1.963  1.00  0.84           H  
ATOM    153 1HG1 ILE A   9       7.316  -6.706  -0.922  1.00  0.84           H  
ATOM    154 2HG1 ILE A   9       7.620  -5.231  -0.011  1.00  0.84           H  
ATOM    155 1HG2 ILE A   9       8.073  -5.923  -3.689  1.00  0.84           H  
ATOM    156 2HG2 ILE A   9       9.836  -6.066  -3.558  1.00  0.84           H  
ATOM    157 3HG2 ILE A   9       8.786  -7.314  -2.850  1.00  0.84           H  
ATOM    158 1HD1 ILE A   9       5.460  -5.143  -1.134  1.00  0.84           H  
ATOM    159 2HD1 ILE A   9       6.548  -3.911  -1.788  1.00  0.84           H  
ATOM    160 3HD1 ILE A   9       6.245  -5.398  -2.707  1.00  0.84           H  
ATOM    161  N   LEU A  10      11.923  -4.861  -2.006  1.00  0.81           N  
ATOM    162  CA  LEU A  10      13.115  -4.863  -2.849  1.00  0.81           C  
ATOM    163  C   LEU A  10      14.413  -5.332  -2.182  1.00  0.81           C  
ATOM    164  O   LEU A  10      15.239  -5.983  -2.827  1.00  0.81           O  
ATOM    165  CB  LEU A  10      13.350  -3.455  -3.386  1.00  0.81           C  
ATOM    166  CG  LEU A  10      12.293  -2.974  -4.332  1.00  0.81           C  
ATOM    167  CD1 LEU A  10      12.599  -1.543  -4.743  1.00  0.81           C  
ATOM    168  CD2 LEU A  10      12.216  -3.940  -5.504  1.00  0.81           C  
ATOM    169  H   LEU A  10      11.532  -3.974  -1.683  1.00  0.81           H  
ATOM    170  HA  LEU A  10      12.919  -5.526  -3.688  1.00  0.81           H  
ATOM    171 1HB  LEU A  10      13.385  -2.769  -2.539  1.00  0.81           H  
ATOM    172 2HB  LEU A  10      14.313  -3.425  -3.896  1.00  0.81           H  
ATOM    173  HG  LEU A  10      11.338  -2.966  -3.829  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10      11.829  -1.185  -5.422  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10      12.618  -0.918  -3.862  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10      13.561  -1.499  -5.233  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10      11.448  -3.618  -6.203  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10      13.169  -3.987  -6.009  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10      11.974  -4.925  -5.121  1.00  0.81           H  
ATOM    180  N   GLU A  11      14.592  -5.002  -0.909  1.00  0.78           N  
ATOM    181  CA  GLU A  11      15.820  -5.311  -0.187  1.00  0.78           C  
ATOM    182  C   GLU A  11      15.701  -6.544   0.711  1.00  0.78           C  
ATOM    183  O   GLU A  11      16.649  -7.326   0.829  1.00  0.78           O  
ATOM    184  CB  GLU A  11      16.209  -4.114   0.691  1.00  0.78           C  
ATOM    185  CG  GLU A  11      16.498  -2.816  -0.043  1.00  0.78           C  
ATOM    186  CD  GLU A  11      17.774  -2.831  -0.825  1.00  0.78           C  
ATOM    187  OE1 GLU A  11      18.690  -3.509  -0.427  1.00  0.78           O  
ATOM    188  OE2 GLU A  11      17.837  -2.159  -1.824  1.00  0.78           O  
ATOM    189  H   GLU A  11      13.869  -4.475  -0.435  1.00  0.78           H  
ATOM    190  HA  GLU A  11      16.608  -5.494  -0.915  1.00  0.78           H  
ATOM    191 1HB  GLU A  11      15.406  -3.922   1.385  1.00  0.78           H  
ATOM    192 2HB  GLU A  11      17.085  -4.372   1.282  1.00  0.78           H  
ATOM    193 1HG  GLU A  11      15.668  -2.610  -0.720  1.00  0.78           H  
ATOM    194 2HG  GLU A  11      16.535  -2.015   0.695  1.00  0.78           H  
ATOM    195  N   GLY A  12      14.554  -6.697   1.372  1.00  0.74           N  
ATOM    196  CA  GLY A  12      14.323  -7.734   2.364  1.00  0.74           C  
ATOM    197  C   GLY A  12      14.696  -7.182   3.733  1.00  0.74           C  
ATOM    198  O   GLY A  12      15.591  -6.345   3.826  1.00  0.74           O  
ATOM    199  H   GLY A  12      13.776  -6.073   1.195  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      13.273  -8.027   2.350  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      14.920  -8.615   2.135  1.00  0.74           H  
ATOM    202  N   LEU A  13      14.018  -7.636   4.787  1.00  0.70           N  
ATOM    203  CA  LEU A  13      14.341  -7.199   6.147  1.00  0.70           C  
ATOM    204  C   LEU A  13      15.210  -8.270   6.806  1.00  0.70           C  
ATOM    205  O   LEU A  13      14.708  -9.326   7.190  1.00  0.70           O  
ATOM    206  CB  LEU A  13      13.051  -7.002   6.963  1.00  0.70           C  
ATOM    207  CG  LEU A  13      13.230  -6.573   8.417  1.00  0.70           C  
ATOM    208  CD1 LEU A  13      13.838  -5.231   8.450  1.00  0.70           C  
ATOM    209  CD2 LEU A  13      11.901  -6.590   9.155  1.00  0.70           C  
ATOM    210  H   LEU A  13      13.286  -8.317   4.646  1.00  0.70           H  
ATOM    211  HA  LEU A  13      14.897  -6.263   6.104  1.00  0.70           H  
ATOM    212 1HB  LEU A  13      12.471  -6.236   6.488  1.00  0.70           H  
ATOM    213 2HB  LEU A  13      12.481  -7.930   6.952  1.00  0.70           H  
ATOM    214  HG  LEU A  13      13.907  -7.251   8.888  1.00  0.70           H  
ATOM    215 1HD1 LEU A  13      14.006  -4.921   9.474  1.00  0.70           H  
ATOM    216 2HD1 LEU A  13      14.765  -5.265   7.922  1.00  0.70           H  
ATOM    217 3HD1 LEU A  13      13.163  -4.542   7.972  1.00  0.70           H  
ATOM    218 1HD2 LEU A  13      12.060  -6.292  10.187  1.00  0.70           H  
ATOM    219 2HD2 LEU A  13      11.209  -5.903   8.689  1.00  0.70           H  
ATOM    220 3HD2 LEU A  13      11.483  -7.597   9.132  1.00  0.70           H  
ATOM    221  N   ARG A  14      16.512  -8.017   6.912  1.00  0.67           N  
ATOM    222  CA  ARG A  14      17.438  -9.033   7.420  1.00  0.67           C  
ATOM    223  C   ARG A  14      17.580  -9.150   8.939  1.00  0.67           C  
ATOM    224  O   ARG A  14      17.734 -10.246   9.472  1.00  0.67           O  
ATOM    225  CB  ARG A  14      18.800  -8.772   6.808  1.00  0.67           C  
ATOM    226  CG  ARG A  14      18.897  -9.132   5.333  1.00  0.67           C  
ATOM    227  CD  ARG A  14      20.134  -8.617   4.687  1.00  0.67           C  
ATOM    228  NE  ARG A  14      20.323  -9.208   3.371  1.00  0.67           N  
ATOM    229  CZ  ARG A  14      19.659  -8.823   2.273  1.00  0.67           C  
ATOM    230  NH1 ARG A  14      18.777  -7.872   2.368  1.00  0.67           N  
ATOM    231  NH2 ARG A  14      19.879  -9.409   1.110  1.00  0.67           N  
ATOM    232  H   ARG A  14      16.871  -7.119   6.581  1.00  0.67           H  
ATOM    233  HA  ARG A  14      17.089  -9.997   7.049  1.00  0.67           H  
ATOM    234 1HB  ARG A  14      19.030  -7.709   6.889  1.00  0.67           H  
ATOM    235 2HB  ARG A  14      19.549  -9.303   7.362  1.00  0.67           H  
ATOM    236 1HG  ARG A  14      18.888 -10.218   5.229  1.00  0.67           H  
ATOM    237 2HG  ARG A  14      18.037  -8.708   4.805  1.00  0.67           H  
ATOM    238 1HD  ARG A  14      20.042  -7.535   4.561  1.00  0.67           H  
ATOM    239 2HD  ARG A  14      20.996  -8.823   5.287  1.00  0.67           H  
ATOM    240  HE  ARG A  14      20.999  -9.954   3.277  1.00  0.67           H  
ATOM    241 1HH1 ARG A  14      18.602  -7.430   3.257  1.00  0.67           H  
ATOM    242 2HH1 ARG A  14      18.227  -7.588   1.555  1.00  0.67           H  
ATOM    243 1HH2 ARG A  14      20.560 -10.150   1.037  1.00  0.67           H  
ATOM    244 2HH2 ARG A  14      19.361  -9.111   0.294  1.00  0.67           H  
ATOM    245  N   LEU A  15      17.610  -8.012   9.618  1.00  0.64           N  
ATOM    246  CA  LEU A  15      17.809  -7.864  11.079  1.00  0.64           C  
ATOM    247  C   LEU A  15      19.141  -8.419  11.646  1.00  0.64           C  
ATOM    248  O   LEU A  15      19.455  -8.237  12.823  1.00  0.64           O  
ATOM    249  CB  LEU A  15      16.657  -8.524  11.834  1.00  0.64           C  
ATOM    250  CG  LEU A  15      15.296  -7.991  11.469  1.00  0.64           C  
ATOM    251  CD1 LEU A  15      14.236  -8.751  12.207  1.00  0.64           C  
ATOM    252  CD2 LEU A  15      15.235  -6.508  11.787  1.00  0.64           C  
ATOM    253  H   LEU A  15      17.455  -7.176   9.082  1.00  0.64           H  
ATOM    254  HA  LEU A  15      17.764  -6.804  11.291  1.00  0.64           H  
ATOM    255 1HB  LEU A  15      16.669  -9.596  11.653  1.00  0.64           H  
ATOM    256 2HB  LEU A  15      16.805  -8.354  12.903  1.00  0.64           H  
ATOM    257  HG  LEU A  15      15.134  -8.150  10.420  1.00  0.64           H  
ATOM    258 1HD1 LEU A  15      13.257  -8.381  11.917  1.00  0.64           H  
ATOM    259 2HD1 LEU A  15      14.308  -9.807  11.953  1.00  0.64           H  
ATOM    260 3HD1 LEU A  15      14.375  -8.620  13.280  1.00  0.64           H  
ATOM    261 1HD2 LEU A  15      14.260  -6.122  11.515  1.00  0.64           H  
ATOM    262 2HD2 LEU A  15      15.402  -6.355  12.854  1.00  0.64           H  
ATOM    263 3HD2 LEU A  15      16.002  -5.987  11.225  1.00  0.64           H  
ATOM    264  N   LYS A  16      19.962  -9.026  10.809  1.00  0.64           N  
ATOM    265  CA  LYS A  16      21.266  -9.501  11.232  1.00  0.64           C  
ATOM    266  C   LYS A  16      22.265  -9.041  10.200  1.00  0.64           C  
ATOM    267  O   LYS A  16      21.877  -8.737   9.071  1.00  0.64           O  
ATOM    268  CB  LYS A  16      21.280 -11.016  11.404  1.00  0.64           C  
ATOM    269  CG  LYS A  16      20.289 -11.513  12.439  1.00  0.64           C  
ATOM    270  CD  LYS A  16      20.443 -12.987  12.723  1.00  0.64           C  
ATOM    271  CE  LYS A  16      19.442 -13.442  13.777  1.00  0.64           C  
ATOM    272  NZ  LYS A  16      19.571 -14.897  14.077  1.00  0.64           N  
ATOM    273  H   LYS A  16      19.662  -9.192   9.864  1.00  0.64           H  
ATOM    274  HA  LYS A  16      21.528  -9.039  12.179  1.00  0.64           H  
ATOM    275 1HB  LYS A  16      21.055 -11.495  10.483  1.00  0.64           H  
ATOM    276 2HB  LYS A  16      22.278 -11.334  11.706  1.00  0.64           H  
ATOM    277 1HG  LYS A  16      20.377 -10.935  13.338  1.00  0.64           H  
ATOM    278 2HG  LYS A  16      19.284 -11.360  12.045  1.00  0.64           H  
ATOM    279 1HD  LYS A  16      20.285 -13.555  11.804  1.00  0.64           H  
ATOM    280 2HD  LYS A  16      21.453 -13.180  13.085  1.00  0.64           H  
ATOM    281 1HE  LYS A  16      19.608 -12.873  14.693  1.00  0.64           H  
ATOM    282 2HE  LYS A  16      18.433 -13.242  13.417  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16      18.891 -15.159  14.778  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16      19.408 -15.431  13.235  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16      20.500 -15.089  14.422  1.00  0.64           H  
ATOM    286  N   ILE A  17      23.534  -8.972  10.560  1.00  0.69           N  
ATOM    287  CA  ILE A  17      24.495  -8.532   9.564  1.00  0.69           C  
ATOM    288  C   ILE A  17      24.850  -9.598   8.520  1.00  0.69           C  
ATOM    289  O   ILE A  17      25.307 -10.693   8.858  1.00  0.69           O  
ATOM    290  CB  ILE A  17      25.791  -8.061  10.224  1.00  0.69           C  
ATOM    291  CG1 ILE A  17      25.523  -6.892  11.122  1.00  0.69           C  
ATOM    292  CG2 ILE A  17      26.768  -7.682   9.181  1.00  0.69           C  
ATOM    293  CD1 ILE A  17      26.714  -6.455  11.934  1.00  0.69           C  
ATOM    294  H   ILE A  17      23.805  -9.173  11.523  1.00  0.69           H  
ATOM    295  HA  ILE A  17      24.062  -7.682   9.043  1.00  0.69           H  
ATOM    296  HB  ILE A  17      26.203  -8.861  10.836  1.00  0.69           H  
ATOM    297 1HG1 ILE A  17      25.161  -6.080  10.529  1.00  0.69           H  
ATOM    298 2HG1 ILE A  17      24.751  -7.178  11.815  1.00  0.69           H  
ATOM    299 1HG2 ILE A  17      27.692  -7.353   9.642  1.00  0.69           H  
ATOM    300 2HG2 ILE A  17      26.956  -8.549   8.570  1.00  0.69           H  
ATOM    301 3HG2 ILE A  17      26.347  -6.880   8.574  1.00  0.69           H  
ATOM    302 1HD1 ILE A  17      26.442  -5.624  12.570  1.00  0.69           H  
ATOM    303 2HD1 ILE A  17      27.064  -7.280  12.543  1.00  0.69           H  
ATOM    304 3HD1 ILE A  17      27.504  -6.149  11.270  1.00  0.69           H  
ATOM    305  N   PHE A  18      24.645  -9.239   7.247  1.00  0.77           N  
ATOM    306  CA  PHE A  18      24.930 -10.099   6.090  1.00  0.77           C  
ATOM    307  C   PHE A  18      25.667  -9.335   4.995  1.00  0.77           C  
ATOM    308  O   PHE A  18      25.526  -8.116   4.882  1.00  0.77           O  
ATOM    309  CB  PHE A  18      23.655 -10.664   5.451  1.00  0.77           C  
ATOM    310  CG  PHE A  18      22.800 -11.565   6.292  1.00  0.77           C  
ATOM    311  CD1 PHE A  18      21.800 -11.053   7.055  1.00  0.77           C  
ATOM    312  CD2 PHE A  18      22.989 -12.936   6.288  1.00  0.77           C  
ATOM    313  CE1 PHE A  18      20.983 -11.860   7.802  1.00  0.77           C  
ATOM    314  CE2 PHE A  18      22.179 -13.761   7.045  1.00  0.77           C  
ATOM    315  CZ  PHE A  18      21.169 -13.214   7.804  1.00  0.77           C  
ATOM    316  H   PHE A  18      24.260  -8.305   7.091  1.00  0.77           H  
ATOM    317  HA  PHE A  18      25.561 -10.926   6.419  1.00  0.77           H  
ATOM    318 1HB  PHE A  18      23.045  -9.835   5.125  1.00  0.77           H  
ATOM    319 2HB  PHE A  18      23.933 -11.215   4.551  1.00  0.77           H  
ATOM    320  HD1 PHE A  18      21.658  -9.987   7.058  1.00  0.77           H  
ATOM    321  HD2 PHE A  18      23.786 -13.362   5.677  1.00  0.77           H  
ATOM    322  HE1 PHE A  18      20.183 -11.419   8.398  1.00  0.77           H  
ATOM    323  HE2 PHE A  18      22.335 -14.839   7.037  1.00  0.77           H  
ATOM    324  HZ  PHE A  18      20.520 -13.854   8.401  1.00  0.77           H  
ATOM    325  N   LYS A  19      26.439 -10.033   4.164  1.00  0.90           N  
ATOM    326  CA  LYS A  19      27.047  -9.348   3.022  1.00  0.90           C  
ATOM    327  C   LYS A  19      26.041  -9.184   1.883  1.00  0.90           C  
ATOM    328  O   LYS A  19      25.236 -10.087   1.635  1.00  0.90           O  
ATOM    329  CB  LYS A  19      28.271 -10.091   2.498  1.00  0.90           C  
ATOM    330  CG  LYS A  19      29.451 -10.112   3.436  1.00  0.90           C  
ATOM    331  CD  LYS A  19      30.645 -10.809   2.805  1.00  0.90           C  
ATOM    332  CE  LYS A  19      31.831 -10.856   3.756  1.00  0.90           C  
ATOM    333  NZ  LYS A  19      32.990 -11.586   3.165  1.00  0.90           N  
ATOM    334  H   LYS A  19      26.574 -11.026   4.295  1.00  0.90           H  
ATOM    335  HA  LYS A  19      27.364  -8.365   3.344  1.00  0.90           H  
ATOM    336 1HB  LYS A  19      28.001 -11.120   2.267  1.00  0.90           H  
ATOM    337 2HB  LYS A  19      28.590  -9.620   1.565  1.00  0.90           H  
ATOM    338 1HG  LYS A  19      29.730  -9.083   3.686  1.00  0.90           H  
ATOM    339 2HG  LYS A  19      29.178 -10.634   4.346  1.00  0.90           H  
ATOM    340 1HD  LYS A  19      30.371 -11.825   2.523  1.00  0.90           H  
ATOM    341 2HD  LYS A  19      30.940 -10.265   1.906  1.00  0.90           H  
ATOM    342 1HE  LYS A  19      32.140  -9.836   3.997  1.00  0.90           H  
ATOM    343 2HE  LYS A  19      31.529 -11.360   4.674  1.00  0.90           H  
ATOM    344 1HZ  LYS A  19      33.754 -11.598   3.828  1.00  0.90           H  
ATOM    345 2HZ  LYS A  19      32.717 -12.533   2.951  1.00  0.90           H  
ATOM    346 3HZ  LYS A  19      33.284 -11.118   2.321  1.00  0.90           H  
ATOM    347  N   ASP A  20      26.106  -8.056   1.171  1.00  1.02           N  
ATOM    348  CA  ASP A  20      25.258  -7.860   0.001  1.00  1.02           C  
ATOM    349  C   ASP A  20      25.947  -8.434  -1.234  1.00  1.02           C  
ATOM    350  O   ASP A  20      27.038  -9.005  -1.140  1.00  1.02           O  
ATOM    351  CB  ASP A  20      24.905  -6.376  -0.259  1.00  1.02           C  
ATOM    352  CG  ASP A  20      26.069  -5.484  -0.749  1.00  1.02           C  
ATOM    353  OD1 ASP A  20      27.112  -6.029  -1.078  1.00  1.02           O  
ATOM    354  OD2 ASP A  20      25.891  -4.282  -0.854  1.00  1.02           O  
ATOM    355  H   ASP A  20      26.754  -7.333   1.465  1.00  1.02           H  
ATOM    356  HA  ASP A  20      24.325  -8.402   0.154  1.00  1.02           H  
ATOM    357 1HB  ASP A  20      24.088  -6.311  -0.972  1.00  1.02           H  
ATOM    358 2HB  ASP A  20      24.537  -5.951   0.672  1.00  1.02           H  
ATOM    359  N   ILE A  21      25.343  -8.218  -2.400  1.00  1.10           N  
ATOM    360  CA  ILE A  21      25.843  -8.724  -3.676  1.00  1.10           C  
ATOM    361  C   ILE A  21      27.250  -8.234  -4.060  1.00  1.10           C  
ATOM    362  O   ILE A  21      27.921  -8.880  -4.869  1.00  1.10           O  
ATOM    363  CB  ILE A  21      24.847  -8.373  -4.802  1.00  1.10           C  
ATOM    364  CG1 ILE A  21      25.156  -9.202  -6.049  1.00  1.10           C  
ATOM    365  CG2 ILE A  21      24.894  -6.882  -5.122  1.00  1.10           C  
ATOM    366  CD1 ILE A  21      24.072  -9.139  -7.102  1.00  1.10           C  
ATOM    367  H   ILE A  21      24.471  -7.715  -2.401  1.00  1.10           H  
ATOM    368  HA  ILE A  21      25.886  -9.809  -3.602  1.00  1.10           H  
ATOM    369  HB  ILE A  21      23.841  -8.632  -4.475  1.00  1.10           H  
ATOM    370 1HG1 ILE A  21      26.088  -8.838  -6.487  1.00  1.10           H  
ATOM    371 2HG1 ILE A  21      25.294 -10.243  -5.756  1.00  1.10           H  
ATOM    372 1HG2 ILE A  21      24.173  -6.654  -5.903  1.00  1.10           H  
ATOM    373 2HG2 ILE A  21      24.656  -6.304  -4.229  1.00  1.10           H  
ATOM    374 3HG2 ILE A  21      25.888  -6.609  -5.471  1.00  1.10           H  
ATOM    375 1HD1 ILE A  21      24.361  -9.749  -7.959  1.00  1.10           H  
ATOM    376 2HD1 ILE A  21      23.138  -9.516  -6.686  1.00  1.10           H  
ATOM    377 3HD1 ILE A  21      23.937  -8.106  -7.422  1.00  1.10           H  
ATOM    378  N   ASP A  22      27.675  -7.081  -3.526  1.00  1.12           N  
ATOM    379  CA  ASP A  22      28.978  -6.514  -3.822  1.00  1.12           C  
ATOM    380  C   ASP A  22      29.981  -6.729  -2.682  1.00  1.12           C  
ATOM    381  O   ASP A  22      31.087  -6.181  -2.715  1.00  1.12           O  
ATOM    382  CB  ASP A  22      28.855  -5.022  -4.143  1.00  1.12           C  
ATOM    383  CG  ASP A  22      28.105  -4.736  -5.451  1.00  1.12           C  
ATOM    384  OD1 ASP A  22      28.348  -5.427  -6.407  1.00  1.12           O  
ATOM    385  OD2 ASP A  22      27.313  -3.823  -5.490  1.00  1.12           O  
ATOM    386  H   ASP A  22      27.115  -6.611  -2.817  1.00  1.12           H  
ATOM    387  HA  ASP A  22      29.371  -7.013  -4.707  1.00  1.12           H  
ATOM    388 1HB  ASP A  22      28.320  -4.527  -3.331  1.00  1.12           H  
ATOM    389 2HB  ASP A  22      29.844  -4.592  -4.213  1.00  1.12           H  
ATOM    390  N   GLY A  23      29.613  -7.543  -1.688  1.00  1.06           N  
ATOM    391  CA  GLY A  23      30.494  -7.845  -0.563  1.00  1.06           C  
ATOM    392  C   GLY A  23      30.471  -6.849   0.610  1.00  1.06           C  
ATOM    393  O   GLY A  23      31.322  -6.941   1.498  1.00  1.06           O  
ATOM    394  H   GLY A  23      28.683  -7.967  -1.692  1.00  1.06           H  
ATOM    395 1HA  GLY A  23      30.231  -8.832  -0.186  1.00  1.06           H  
ATOM    396 2HA  GLY A  23      31.513  -7.926  -0.934  1.00  1.06           H  
ATOM    397  N   TYR A  24      29.520  -5.911   0.632  1.00  0.97           N  
ATOM    398  CA  TYR A  24      29.457  -4.912   1.715  1.00  0.97           C  
ATOM    399  C   TYR A  24      28.556  -5.432   2.810  1.00  0.97           C  
ATOM    400  O   TYR A  24      27.617  -6.174   2.540  1.00  0.97           O  
ATOM    401  CB  TYR A  24      28.863  -3.598   1.220  1.00  0.97           C  
ATOM    402  CG  TYR A  24      29.682  -2.820   0.238  1.00  0.97           C  
ATOM    403  CD1 TYR A  24      29.812  -3.286  -1.044  1.00  0.97           C  
ATOM    404  CD2 TYR A  24      30.222  -1.604   0.582  1.00  0.97           C  
ATOM    405  CE1 TYR A  24      30.519  -2.562  -1.982  1.00  0.97           C  
ATOM    406  CE2 TYR A  24      30.919  -0.871  -0.370  1.00  0.97           C  
ATOM    407  CZ  TYR A  24      31.072  -1.353  -1.637  1.00  0.97           C  
ATOM    408  OH  TYR A  24      31.770  -0.623  -2.573  1.00  0.97           O  
ATOM    409  H   TYR A  24      28.810  -5.886  -0.113  1.00  0.97           H  
ATOM    410  HA  TYR A  24      30.454  -4.749   2.130  1.00  0.97           H  
ATOM    411 1HB  TYR A  24      27.897  -3.797   0.765  1.00  0.97           H  
ATOM    412 2HB  TYR A  24      28.693  -2.959   2.086  1.00  0.97           H  
ATOM    413  HD1 TYR A  24      29.359  -4.239  -1.309  1.00  0.97           H  
ATOM    414  HD2 TYR A  24      30.094  -1.217   1.595  1.00  0.97           H  
ATOM    415  HE1 TYR A  24      30.632  -2.937  -2.990  1.00  0.97           H  
ATOM    416  HE2 TYR A  24      31.347   0.096  -0.114  1.00  0.97           H  
ATOM    417  HH  TYR A  24      32.114   0.175  -2.164  1.00  0.97           H  
ATOM    418  N   TYR A  25      28.795  -5.050   4.054  1.00  0.87           N  
ATOM    419  CA  TYR A  25      27.878  -5.523   5.081  1.00  0.87           C  
ATOM    420  C   TYR A  25      26.673  -4.635   5.227  1.00  0.87           C  
ATOM    421  O   TYR A  25      26.813  -3.403   5.286  1.00  0.87           O  
ATOM    422  CB  TYR A  25      28.548  -5.660   6.423  1.00  0.87           C  
ATOM    423  CG  TYR A  25      29.451  -6.803   6.542  1.00  0.87           C  
ATOM    424  CD1 TYR A  25      30.779  -6.605   6.574  1.00  0.87           C  
ATOM    425  CD2 TYR A  25      28.936  -8.076   6.625  1.00  0.87           C  
ATOM    426  CE1 TYR A  25      31.606  -7.650   6.716  1.00  0.87           C  
ATOM    427  CE2 TYR A  25      29.773  -9.145   6.763  1.00  0.87           C  
ATOM    428  CZ  TYR A  25      31.118  -8.931   6.810  1.00  0.87           C  
ATOM    429  OH  TYR A  25      31.983  -9.990   6.942  1.00  0.87           O  
ATOM    430  H   TYR A  25      29.568  -4.419   4.275  1.00  0.87           H  
ATOM    431  HA  TYR A  25      27.518  -6.509   4.795  1.00  0.87           H  
ATOM    432 1HB  TYR A  25      29.125  -4.758   6.621  1.00  0.87           H  
ATOM    433 2HB  TYR A  25      27.797  -5.730   7.194  1.00  0.87           H  
ATOM    434  HD1 TYR A  25      31.186  -5.600   6.506  1.00  0.87           H  
ATOM    435  HD2 TYR A  25      27.862  -8.225   6.580  1.00  0.87           H  
ATOM    436  HE1 TYR A  25      32.638  -7.459   6.759  1.00  0.87           H  
ATOM    437  HE2 TYR A  25      29.371 -10.156   6.833  1.00  0.87           H  
ATOM    438  HH  TYR A  25      32.904  -9.677   6.841  1.00  0.87           H  
ATOM    439  N   THR A  26      25.501  -5.284   5.324  1.00  0.80           N  
ATOM    440  CA  THR A  26      24.224  -4.612   5.505  1.00  0.80           C  
ATOM    441  C   THR A  26      23.373  -5.219   6.620  1.00  0.80           C  
ATOM    442  O   THR A  26      23.606  -6.356   7.051  1.00  0.80           O  
ATOM    443  CB  THR A  26      23.376  -4.674   4.215  1.00  0.80           C  
ATOM    444  OG1 THR A  26      23.008  -6.037   3.952  1.00  0.80           O  
ATOM    445  CG2 THR A  26      24.128  -4.154   3.051  1.00  0.80           C  
ATOM    446  H   THR A  26      25.504  -6.300   5.235  1.00  0.80           H  
ATOM    447  HA  THR A  26      24.442  -3.587   5.762  1.00  0.80           H  
ATOM    448  HB  THR A  26      22.473  -4.077   4.348  1.00  0.80           H  
ATOM    449  HG1 THR A  26      23.800  -6.596   4.024  1.00  0.80           H  
ATOM    450 1HG2 THR A  26      23.506  -4.200   2.161  1.00  0.80           H  
ATOM    451 2HG2 THR A  26      24.381  -3.152   3.252  1.00  0.80           H  
ATOM    452 3HG2 THR A  26      25.033  -4.738   2.886  1.00  0.80           H  
ATOM    453  N   ILE A  27      22.328  -4.486   7.023  1.00  0.78           N  
ATOM    454  CA  ILE A  27      21.388  -4.976   8.038  1.00  0.78           C  
ATOM    455  C   ILE A  27      19.978  -4.366   7.892  1.00  0.78           C  
ATOM    456  O   ILE A  27      19.796  -3.303   7.295  1.00  0.78           O  
ATOM    457  CB  ILE A  27      21.944  -4.727   9.440  1.00  0.78           C  
ATOM    458  CG1 ILE A  27      21.180  -5.517  10.453  1.00  0.78           C  
ATOM    459  CG2 ILE A  27      21.844  -3.229   9.746  1.00  0.78           C  
ATOM    460  CD1 ILE A  27      21.889  -5.643  11.745  1.00  0.78           C  
ATOM    461  H   ILE A  27      22.231  -3.553   6.625  1.00  0.78           H  
ATOM    462  HA  ILE A  27      21.295  -6.056   7.914  1.00  0.78           H  
ATOM    463  HB  ILE A  27      22.980  -5.051   9.485  1.00  0.78           H  
ATOM    464 1HG1 ILE A  27      20.248  -5.046  10.641  1.00  0.78           H  
ATOM    465 2HG1 ILE A  27      21.001  -6.501  10.058  1.00  0.78           H  
ATOM    466 1HG2 ILE A  27      22.232  -3.032  10.725  1.00  0.78           H  
ATOM    467 2HG2 ILE A  27      22.419  -2.670   9.004  1.00  0.78           H  
ATOM    468 3HG2 ILE A  27      20.801  -2.917   9.705  1.00  0.78           H  
ATOM    469 1HD1 ILE A  27      21.313  -6.234  12.442  1.00  0.78           H  
ATOM    470 2HD1 ILE A  27      22.823  -6.125  11.578  1.00  0.78           H  
ATOM    471 3HD1 ILE A  27      22.051  -4.663  12.149  1.00  0.78           H  
ATOM    472  N   GLY A  28      18.963  -5.061   8.391  1.00  0.78           N  
ATOM    473  CA  GLY A  28      17.593  -4.543   8.340  1.00  0.78           C  
ATOM    474  C   GLY A  28      17.165  -4.381   6.888  1.00  0.78           C  
ATOM    475  O   GLY A  28      17.406  -5.285   6.085  1.00  0.78           O  
ATOM    476  H   GLY A  28      19.166  -5.935   8.854  1.00  0.78           H  
ATOM    477 1HA  GLY A  28      16.917  -5.216   8.864  1.00  0.78           H  
ATOM    478 2HA  GLY A  28      17.551  -3.581   8.848  1.00  0.78           H  
ATOM    479  N   ILE A  29      16.557  -3.246   6.513  1.00  0.79           N  
ATOM    480  CA  ILE A  29      16.114  -3.117   5.122  1.00  0.79           C  
ATOM    481  C   ILE A  29      17.175  -2.518   4.225  1.00  0.79           C  
ATOM    482  O   ILE A  29      17.085  -1.362   3.803  1.00  0.79           O  
ATOM    483  CB  ILE A  29      14.865  -2.232   4.985  1.00  0.79           C  
ATOM    484  CG1 ILE A  29      13.729  -2.747   5.797  1.00  0.79           C  
ATOM    485  CG2 ILE A  29      14.459  -2.139   3.536  1.00  0.79           C  
ATOM    486  CD1 ILE A  29      12.527  -1.819   5.782  1.00  0.79           C  
ATOM    487  H   ILE A  29      16.394  -2.501   7.174  1.00  0.79           H  
ATOM    488  HA  ILE A  29      15.873  -4.106   4.742  1.00  0.79           H  
ATOM    489  HB  ILE A  29      15.095  -1.249   5.358  1.00  0.79           H  
ATOM    490 1HG1 ILE A  29      13.430  -3.726   5.418  1.00  0.79           H  
ATOM    491 2HG1 ILE A  29      14.062  -2.849   6.818  1.00  0.79           H  
ATOM    492 1HG2 ILE A  29      13.587  -1.498   3.451  1.00  0.79           H  
ATOM    493 2HG2 ILE A  29      15.275  -1.728   2.946  1.00  0.79           H  
ATOM    494 3HG2 ILE A  29      14.221  -3.130   3.175  1.00  0.79           H  
ATOM    495 1HD1 ILE A  29      11.744  -2.235   6.392  1.00  0.79           H  
ATOM    496 2HD1 ILE A  29      12.809  -0.847   6.177  1.00  0.79           H  
ATOM    497 3HD1 ILE A  29      12.161  -1.699   4.759  1.00  0.79           H  
ATOM    498  N   GLY A  30      18.182  -3.322   3.938  1.00  0.80           N  
ATOM    499  CA  GLY A  30      19.258  -2.927   3.036  1.00  0.80           C  
ATOM    500  C   GLY A  30      20.158  -1.811   3.580  1.00  0.80           C  
ATOM    501  O   GLY A  30      20.745  -1.064   2.799  1.00  0.80           O  
ATOM    502  H   GLY A  30      18.154  -4.247   4.368  1.00  0.80           H  
ATOM    503 1HA  GLY A  30      19.867  -3.802   2.810  1.00  0.80           H  
ATOM    504 2HA  GLY A  30      18.823  -2.606   2.090  1.00  0.80           H  
ATOM    505  N   HIS A  31      20.253  -1.637   4.897  1.00  0.80           N  
ATOM    506  CA  HIS A  31      21.060  -0.535   5.409  1.00  0.80           C  
ATOM    507  C   HIS A  31      22.521  -0.890   5.320  1.00  0.80           C  
ATOM    508  O   HIS A  31      22.923  -1.913   5.865  1.00  0.80           O  
ATOM    509  CB  HIS A  31      20.724  -0.252   6.875  1.00  0.80           C  
ATOM    510  CG  HIS A  31      21.335   1.003   7.439  1.00  0.80           C  
ATOM    511  ND1 HIS A  31      20.914   2.267   7.073  1.00  0.80           N  
ATOM    512  CD2 HIS A  31      22.329   1.185   8.335  1.00  0.80           C  
ATOM    513  CE1 HIS A  31      21.620   3.170   7.733  1.00  0.80           C  
ATOM    514  NE2 HIS A  31      22.484   2.541   8.501  1.00  0.80           N  
ATOM    515  H   HIS A  31      19.799  -2.263   5.561  1.00  0.80           H  
ATOM    516  HA  HIS A  31      20.886   0.365   4.821  1.00  0.80           H  
ATOM    517 1HB  HIS A  31      19.642  -0.193   6.996  1.00  0.80           H  
ATOM    518 2HB  HIS A  31      21.068  -1.083   7.485  1.00  0.80           H  
ATOM    519  HD2 HIS A  31      22.894   0.401   8.832  1.00  0.80           H  
ATOM    520  HE1 HIS A  31      21.504   4.252   7.652  1.00  0.80           H  
ATOM    521  HE2 HIS A  31      23.156   2.979   9.116  1.00  0.80           H  
ATOM    522  N   HIS A  32      23.337  -0.069   4.669  1.00  0.81           N  
ATOM    523  CA  HIS A  32      24.752  -0.421   4.618  1.00  0.81           C  
ATOM    524  C   HIS A  32      25.466   0.012   5.873  1.00  0.81           C  
ATOM    525  O   HIS A  32      25.242   1.105   6.394  1.00  0.81           O  
ATOM    526  CB  HIS A  32      25.457   0.141   3.368  1.00  0.81           C  
ATOM    527  CG  HIS A  32      25.089  -0.565   2.109  1.00  0.81           C  
ATOM    528  ND1 HIS A  32      23.985  -0.249   1.352  1.00  0.81           N  
ATOM    529  CD2 HIS A  32      25.692  -1.596   1.495  1.00  0.81           C  
ATOM    530  CE1 HIS A  32      23.921  -1.083   0.316  1.00  0.81           C  
ATOM    531  NE2 HIS A  32      24.950  -1.914   0.389  1.00  0.81           N  
ATOM    532  H   HIS A  32      22.985   0.766   4.221  1.00  0.81           H  
ATOM    533  HA  HIS A  32      24.858  -1.497   4.577  1.00  0.81           H  
ATOM    534 1HB  HIS A  32      25.213   1.196   3.254  1.00  0.81           H  
ATOM    535 2HB  HIS A  32      26.538   0.064   3.500  1.00  0.81           H  
ATOM    536  HD2 HIS A  32      26.581  -2.094   1.836  1.00  0.81           H  
ATOM    537  HE1 HIS A  32      23.148  -1.089  -0.453  1.00  0.81           H  
ATOM    538  HE2 HIS A  32      25.186  -2.701  -0.251  1.00  0.81           H  
ATOM    539  N   LEU A  33      26.351  -0.856   6.329  1.00  0.82           N  
ATOM    540  CA  LEU A  33      27.166  -0.617   7.495  1.00  0.82           C  
ATOM    541  C   LEU A  33      28.600  -0.301   7.116  1.00  0.82           C  
ATOM    542  O   LEU A  33      29.165   0.700   7.559  1.00  0.82           O  
ATOM    543  CB  LEU A  33      27.165  -1.877   8.356  1.00  0.82           C  
ATOM    544  CG  LEU A  33      25.811  -2.319   8.889  1.00  0.82           C  
ATOM    545  CD1 LEU A  33      25.964  -3.606   9.636  1.00  0.82           C  
ATOM    546  CD2 LEU A  33      25.285  -1.274   9.769  1.00  0.82           C  
ATOM    547  H   LEU A  33      26.450  -1.741   5.848  1.00  0.82           H  
ATOM    548  HA  LEU A  33      26.751   0.222   8.053  1.00  0.82           H  
ATOM    549 1HB  LEU A  33      27.570  -2.699   7.770  1.00  0.82           H  
ATOM    550 2HB  LEU A  33      27.822  -1.713   9.210  1.00  0.82           H  
ATOM    551  HG  LEU A  33      25.118  -2.484   8.057  1.00  0.82           H  
ATOM    552 1HD1 LEU A  33      24.993  -3.900  10.012  1.00  0.82           H  
ATOM    553 2HD1 LEU A  33      26.351  -4.371   8.964  1.00  0.82           H  
ATOM    554 3HD1 LEU A  33      26.654  -3.470  10.474  1.00  0.82           H  
ATOM    555 1HD2 LEU A  33      24.317  -1.567  10.164  1.00  0.82           H  
ATOM    556 2HD2 LEU A  33      25.986  -1.125  10.593  1.00  0.82           H  
ATOM    557 3HD2 LEU A  33      25.184  -0.356   9.194  1.00  0.82           H  
ATOM    558  N   THR A  34      29.201  -1.170   6.300  1.00  0.83           N  
ATOM    559  CA  THR A  34      30.608  -0.964   5.961  1.00  0.83           C  
ATOM    560  C   THR A  34      31.131  -1.742   4.761  1.00  0.83           C  
ATOM    561  O   THR A  34      30.676  -2.846   4.446  1.00  0.83           O  
ATOM    562  CB  THR A  34      31.517  -1.290   7.159  1.00  0.83           C  
ATOM    563  OG1 THR A  34      32.866  -0.981   6.814  1.00  0.83           O  
ATOM    564  CG2 THR A  34      31.422  -2.766   7.520  1.00  0.83           C  
ATOM    565  H   THR A  34      28.664  -1.958   5.936  1.00  0.83           H  
ATOM    566  HA  THR A  34      30.735   0.095   5.733  1.00  0.83           H  
ATOM    567  HB  THR A  34      31.227  -0.694   8.022  1.00  0.83           H  
ATOM    568  HG1 THR A  34      32.949  -0.029   6.670  1.00  0.83           H  
ATOM    569 1HG2 THR A  34      32.081  -2.984   8.363  1.00  0.83           H  
ATOM    570 2HG2 THR A  34      30.396  -3.009   7.790  1.00  0.83           H  
ATOM    571 3HG2 THR A  34      31.724  -3.365   6.663  1.00  0.83           H  
ATOM    572  N   ASP A  35      32.169  -1.180   4.132  1.00  0.84           N  
ATOM    573  CA  ASP A  35      32.888  -1.858   3.057  1.00  0.84           C  
ATOM    574  C   ASP A  35      34.062  -2.703   3.562  1.00  0.84           C  
ATOM    575  O   ASP A  35      34.791  -3.310   2.777  1.00  0.84           O  
ATOM    576  CB  ASP A  35      33.377  -0.825   2.038  1.00  0.84           C  
ATOM    577  CG  ASP A  35      34.381   0.212   2.571  1.00  0.84           C  
ATOM    578  OD1 ASP A  35      34.679   0.208   3.741  1.00  0.84           O  
ATOM    579  OD2 ASP A  35      34.826   1.014   1.779  1.00  0.84           O  
ATOM    580  H   ASP A  35      32.479  -0.266   4.425  1.00  0.84           H  
ATOM    581  HA  ASP A  35      32.194  -2.531   2.554  1.00  0.84           H  
ATOM    582 1HB  ASP A  35      33.800  -1.329   1.168  1.00  0.84           H  
ATOM    583 2HB  ASP A  35      32.538  -0.258   1.713  1.00  0.84           H  
ATOM    584  N   ASP A  36      34.207  -2.769   4.879  1.00  0.84           N  
ATOM    585  CA  ASP A  36      35.221  -3.563   5.542  1.00  0.84           C  
ATOM    586  C   ASP A  36      34.724  -5.005   5.650  1.00  0.84           C  
ATOM    587  O   ASP A  36      33.719  -5.235   6.310  1.00  0.84           O  
ATOM    588  CB  ASP A  36      35.543  -2.978   6.915  1.00  0.84           C  
ATOM    589  CG  ASP A  36      36.691  -3.702   7.702  1.00  0.84           C  
ATOM    590  OD1 ASP A  36      36.948  -4.878   7.474  1.00  0.84           O  
ATOM    591  OD2 ASP A  36      37.302  -3.050   8.523  1.00  0.84           O  
ATOM    592  H   ASP A  36      33.598  -2.202   5.461  1.00  0.84           H  
ATOM    593  HA  ASP A  36      36.120  -3.491   4.946  1.00  0.84           H  
ATOM    594 1HB  ASP A  36      35.816  -1.927   6.797  1.00  0.84           H  
ATOM    595 2HB  ASP A  36      34.641  -3.000   7.527  1.00  0.84           H  
ATOM    596  N   PRO A  37      35.376  -5.995   5.011  1.00  0.82           N  
ATOM    597  CA  PRO A  37      34.970  -7.388   4.954  1.00  0.82           C  
ATOM    598  C   PRO A  37      35.028  -8.091   6.317  1.00  0.82           C  
ATOM    599  O   PRO A  37      34.509  -9.206   6.449  1.00  0.82           O  
ATOM    600  CB  PRO A  37      35.961  -7.995   3.961  1.00  0.82           C  
ATOM    601  CG  PRO A  37      37.186  -7.122   4.058  1.00  0.82           C  
ATOM    602  CD  PRO A  37      36.661  -5.729   4.325  1.00  0.82           C  
ATOM    603  HA  PRO A  37      33.949  -7.434   4.548  1.00  0.82           H  
ATOM    604 1HB  PRO A  37      36.167  -9.040   4.231  1.00  0.82           H  
ATOM    605 2HB  PRO A  37      35.522  -7.999   2.951  1.00  0.82           H  
ATOM    606 1HG  PRO A  37      37.838  -7.484   4.869  1.00  0.82           H  
ATOM    607 2HG  PRO A  37      37.771  -7.183   3.129  1.00  0.82           H  
ATOM    608 1HD  PRO A  37      37.376  -5.231   5.000  1.00  0.82           H  
ATOM    609 2HD  PRO A  37      36.500  -5.181   3.383  1.00  0.82           H  
ATOM    610  N   SER A  38      35.668  -7.480   7.321  1.00  0.78           N  
ATOM    611  CA  SER A  38      35.727  -8.091   8.644  1.00  0.78           C  
ATOM    612  C   SER A  38      34.405  -7.944   9.408  1.00  0.78           C  
ATOM    613  O   SER A  38      33.945  -6.827   9.677  1.00  0.78           O  
ATOM    614  CB  SER A  38      36.834  -7.456   9.448  1.00  0.78           C  
ATOM    615  OG  SER A  38      36.853  -7.940  10.765  1.00  0.78           O  
ATOM    616  H   SER A  38      36.103  -6.555   7.198  1.00  0.78           H  
ATOM    617  HA  SER A  38      35.939  -9.153   8.522  1.00  0.78           H  
ATOM    618 1HB  SER A  38      37.789  -7.656   8.965  1.00  0.78           H  
ATOM    619 2HB  SER A  38      36.698  -6.374   9.458  1.00  0.78           H  
ATOM    620  HG  SER A  38      37.670  -7.604  11.152  1.00  0.78           H  
ATOM    621  N   GLU A  39      33.856  -9.067   9.871  1.00  0.73           N  
ATOM    622  CA  GLU A  39      32.585  -9.038  10.592  1.00  0.73           C  
ATOM    623  C   GLU A  39      32.672  -8.174  11.838  1.00  0.73           C  
ATOM    624  O   GLU A  39      31.718  -7.483  12.181  1.00  0.73           O  
ATOM    625  CB  GLU A  39      32.148 -10.446  11.008  1.00  0.73           C  
ATOM    626  CG  GLU A  39      31.711 -11.359   9.865  1.00  0.73           C  
ATOM    627  CD  GLU A  39      31.358 -12.766  10.317  1.00  0.73           C  
ATOM    628  OE1 GLU A  39      31.599 -13.085  11.457  1.00  0.73           O  
ATOM    629  OE2 GLU A  39      30.845 -13.516   9.517  1.00  0.73           O  
ATOM    630  H   GLU A  39      34.296  -9.954   9.661  1.00  0.73           H  
ATOM    631  HA  GLU A  39      31.826  -8.612   9.930  1.00  0.73           H  
ATOM    632 1HB  GLU A  39      32.969 -10.936  11.531  1.00  0.73           H  
ATOM    633 2HB  GLU A  39      31.316 -10.370  11.710  1.00  0.73           H  
ATOM    634 1HG  GLU A  39      30.844 -10.916   9.375  1.00  0.73           H  
ATOM    635 2HG  GLU A  39      32.518 -11.411   9.136  1.00  0.73           H  
ATOM    636  N   GLU A  40      33.824  -8.192  12.507  1.00  0.68           N  
ATOM    637  CA  GLU A  40      33.979  -7.423  13.733  1.00  0.68           C  
ATOM    638  C   GLU A  40      33.806  -5.927  13.476  1.00  0.68           C  
ATOM    639  O   GLU A  40      33.317  -5.194  14.341  1.00  0.68           O  
ATOM    640  CB  GLU A  40      35.348  -7.696  14.372  1.00  0.68           C  
ATOM    641  CG  GLU A  40      35.504  -9.104  14.951  1.00  0.68           C  
ATOM    642  CD  GLU A  40      36.873  -9.368  15.552  1.00  0.68           C  
ATOM    643  OE1 GLU A  40      37.737  -8.532  15.424  1.00  0.68           O  
ATOM    644  OE2 GLU A  40      37.046 -10.410  16.140  1.00  0.68           O  
ATOM    645  H   GLU A  40      34.587  -8.757  12.160  1.00  0.68           H  
ATOM    646  HA  GLU A  40      33.202  -7.738  14.434  1.00  0.68           H  
ATOM    647 1HB  GLU A  40      36.129  -7.552  13.624  1.00  0.68           H  
ATOM    648 2HB  GLU A  40      35.525  -6.979  15.173  1.00  0.68           H  
ATOM    649 1HG  GLU A  40      34.748  -9.250  15.722  1.00  0.68           H  
ATOM    650 2HG  GLU A  40      35.316  -9.827  14.158  1.00  0.68           H  
ATOM    651  N   ALA A  41      34.265  -5.446  12.313  1.00  0.64           N  
ATOM    652  CA  ALA A  41      34.137  -4.029  12.021  1.00  0.64           C  
ATOM    653  C   ALA A  41      32.681  -3.706  11.816  1.00  0.64           C  
ATOM    654  O   ALA A  41      32.177  -2.675  12.273  1.00  0.64           O  
ATOM    655  CB  ALA A  41      34.928  -3.657  10.792  1.00  0.64           C  
ATOM    656  H   ALA A  41      34.622  -6.072  11.595  1.00  0.64           H  
ATOM    657  HA  ALA A  41      34.504  -3.463  12.876  1.00  0.64           H  
ATOM    658 1HB  ALA A  41      34.823  -2.594  10.587  1.00  0.64           H  
ATOM    659 2HB  ALA A  41      35.983  -3.890  10.942  1.00  0.64           H  
ATOM    660 3HB  ALA A  41      34.557  -4.226   9.936  1.00  0.64           H  
ATOM    661  N   ALA A  42      31.997  -4.612  11.121  1.00  0.61           N  
ATOM    662  CA  ALA A  42      30.591  -4.422  10.841  1.00  0.61           C  
ATOM    663  C   ALA A  42      29.785  -4.377  12.127  1.00  0.61           C  
ATOM    664  O   ALA A  42      28.930  -3.502  12.297  1.00  0.61           O  
ATOM    665  CB  ALA A  42      30.107  -5.528   9.949  1.00  0.61           C  
ATOM    666  H   ALA A  42      32.484  -5.442  10.767  1.00  0.61           H  
ATOM    667  HA  ALA A  42      30.472  -3.467  10.332  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      29.065  -5.366   9.703  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      30.699  -5.515   9.054  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      30.219  -6.487  10.443  1.00  0.61           H  
ATOM    671  N   GLU A  43      30.116  -5.266  13.071  1.00  0.59           N  
ATOM    672  CA  GLU A  43      29.420  -5.268  14.346  1.00  0.59           C  
ATOM    673  C   GLU A  43      29.693  -3.979  15.100  1.00  0.59           C  
ATOM    674  O   GLU A  43      28.767  -3.386  15.650  1.00  0.59           O  
ATOM    675  CB  GLU A  43      29.826  -6.473  15.201  1.00  0.59           C  
ATOM    676  CG  GLU A  43      29.312  -7.819  14.690  1.00  0.59           C  
ATOM    677  CD  GLU A  43      29.756  -8.996  15.533  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      30.550  -8.810  16.425  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      29.287 -10.081  15.287  1.00  0.59           O  
ATOM    680  H   GLU A  43      30.831  -5.966  12.874  1.00  0.59           H  
ATOM    681  HA  GLU A  43      28.351  -5.328  14.160  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      30.916  -6.529  15.245  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      29.461  -6.335  16.219  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      28.238  -7.787  14.684  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      29.647  -7.960  13.664  1.00  0.59           H  
ATOM    686  N   ALA A  44      30.946  -3.499  15.067  1.00  0.59           N  
ATOM    687  CA  ALA A  44      31.281  -2.256  15.751  1.00  0.59           C  
ATOM    688  C   ALA A  44      30.471  -1.098  15.182  1.00  0.59           C  
ATOM    689  O   ALA A  44      29.988  -0.239  15.924  1.00  0.59           O  
ATOM    690  CB  ALA A  44      32.765  -1.968  15.626  1.00  0.59           C  
ATOM    691  H   ALA A  44      31.687  -4.028  14.604  1.00  0.59           H  
ATOM    692  HA  ALA A  44      31.022  -2.370  16.806  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      33.003  -1.050  16.160  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      33.329  -2.798  16.051  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      33.023  -1.856  14.576  1.00  0.59           H  
ATOM    696  N   LYS A  45      30.272  -1.094  13.865  1.00  0.60           N  
ATOM    697  CA  LYS A  45      29.500  -0.025  13.257  1.00  0.60           C  
ATOM    698  C   LYS A  45      28.046  -0.144  13.664  1.00  0.60           C  
ATOM    699  O   LYS A  45      27.380   0.857  13.931  1.00  0.60           O  
ATOM    700  CB  LYS A  45      29.635  -0.038  11.746  1.00  0.60           C  
ATOM    701  CG  LYS A  45      28.885   1.097  11.058  1.00  0.60           C  
ATOM    702  CD  LYS A  45      29.374   2.456  11.550  1.00  0.60           C  
ATOM    703  CE  LYS A  45      30.829   2.714  11.167  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      31.286   4.086  11.595  1.00  0.60           N  
ATOM    705  H   LYS A  45      30.703  -1.815  13.282  1.00  0.60           H  
ATOM    706  HA  LYS A  45      29.878   0.929  13.629  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      30.688   0.021  11.471  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      29.251  -0.985  11.356  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      29.032   1.031   9.990  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      27.821   0.999  11.266  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      28.749   3.240  11.122  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      29.287   2.506  12.639  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      31.459   1.967  11.650  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      30.937   2.624  10.086  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      32.249   4.223  11.340  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      30.719   4.790  11.158  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      31.191   4.164  12.629  1.00  0.60           H  
ATOM    718  N   LEU A  46      27.540  -1.366  13.735  1.00  0.61           N  
ATOM    719  CA  LEU A  46      26.160  -1.537  14.129  1.00  0.61           C  
ATOM    720  C   LEU A  46      25.975  -0.999  15.547  1.00  0.61           C  
ATOM    721  O   LEU A  46      24.989  -0.310  15.837  1.00  0.61           O  
ATOM    722  CB  LEU A  46      25.747  -2.999  14.078  1.00  0.61           C  
ATOM    723  CG  LEU A  46      24.297  -3.222  14.379  1.00  0.61           C  
ATOM    724  CD1 LEU A  46      23.505  -2.490  13.336  1.00  0.61           C  
ATOM    725  CD2 LEU A  46      23.974  -4.706  14.399  1.00  0.61           C  
ATOM    726  H   LEU A  46      28.109  -2.177  13.485  1.00  0.61           H  
ATOM    727  HA  LEU A  46      25.530  -0.970  13.453  1.00  0.61           H  
ATOM    728 1HB  LEU A  46      25.960  -3.384  13.085  1.00  0.61           H  
ATOM    729 2HB  LEU A  46      26.334  -3.562  14.806  1.00  0.61           H  
ATOM    730  HG  LEU A  46      24.061  -2.797  15.334  1.00  0.61           H  
ATOM    731 1HD1 LEU A  46      22.459  -2.622  13.531  1.00  0.61           H  
ATOM    732 2HD1 LEU A  46      23.750  -1.428  13.358  1.00  0.61           H  
ATOM    733 3HD1 LEU A  46      23.756  -2.899  12.367  1.00  0.61           H  
ATOM    734 1HD2 LEU A  46      22.915  -4.849  14.619  1.00  0.61           H  
ATOM    735 2HD2 LEU A  46      24.208  -5.144  13.438  1.00  0.61           H  
ATOM    736 3HD2 LEU A  46      24.568  -5.185  15.172  1.00  0.61           H  
ATOM    737  N   ASP A  47      26.946  -1.288  16.432  1.00  0.63           N  
ATOM    738  CA  ASP A  47      26.865  -0.835  17.814  1.00  0.63           C  
ATOM    739  C   ASP A  47      26.745   0.695  17.837  1.00  0.63           C  
ATOM    740  O   ASP A  47      25.910   1.256  18.564  1.00  0.63           O  
ATOM    741  CB  ASP A  47      28.153  -1.185  18.600  1.00  0.63           C  
ATOM    742  CG  ASP A  47      28.467  -2.692  18.870  1.00  0.63           C  
ATOM    743  OD1 ASP A  47      27.626  -3.557  18.699  1.00  0.63           O  
ATOM    744  OD2 ASP A  47      29.582  -2.944  19.279  1.00  0.63           O  
ATOM    745  H   ASP A  47      27.733  -1.863  16.133  1.00  0.63           H  
ATOM    746  HA  ASP A  47      25.989  -1.268  18.284  1.00  0.63           H  
ATOM    747 1HB  ASP A  47      29.005  -0.756  18.089  1.00  0.63           H  
ATOM    748 2HB  ASP A  47      28.096  -0.691  19.569  1.00  0.63           H  
ATOM    749  N   GLU A  48      27.556   1.376  16.997  1.00  0.65           N  
ATOM    750  CA  GLU A  48      27.543   2.843  16.926  1.00  0.65           C  
ATOM    751  C   GLU A  48      26.221   3.399  16.399  1.00  0.65           C  
ATOM    752  O   GLU A  48      25.714   4.401  16.906  1.00  0.65           O  
ATOM    753  CB  GLU A  48      28.659   3.367  16.004  1.00  0.65           C  
ATOM    754  CG  GLU A  48      30.100   3.201  16.496  1.00  0.65           C  
ATOM    755  CD  GLU A  48      31.130   3.722  15.471  1.00  0.65           C  
ATOM    756  OE1 GLU A  48      30.720   4.205  14.424  1.00  0.65           O  
ATOM    757  OE2 GLU A  48      32.305   3.626  15.728  1.00  0.65           O  
ATOM    758  H   GLU A  48      28.227   0.852  16.429  1.00  0.65           H  
ATOM    759  HA  GLU A  48      27.701   3.233  17.931  1.00  0.65           H  
ATOM    760 1HB  GLU A  48      28.589   2.858  15.047  1.00  0.65           H  
ATOM    761 2HB  GLU A  48      28.495   4.426  15.814  1.00  0.65           H  
ATOM    762 1HG  GLU A  48      30.221   3.747  17.430  1.00  0.65           H  
ATOM    763 2HG  GLU A  48      30.286   2.150  16.695  1.00  0.65           H  
ATOM    764  N   LEU A  49      25.656   2.734  15.392  1.00  0.68           N  
ATOM    765  CA  LEU A  49      24.399   3.159  14.782  1.00  0.68           C  
ATOM    766  C   LEU A  49      23.211   3.061  15.714  1.00  0.68           C  
ATOM    767  O   LEU A  49      22.311   3.902  15.682  1.00  0.68           O  
ATOM    768  CB  LEU A  49      24.112   2.313  13.556  1.00  0.68           C  
ATOM    769  CG  LEU A  49      24.997   2.548  12.372  1.00  0.68           C  
ATOM    770  CD1 LEU A  49      24.710   1.513  11.374  1.00  0.68           C  
ATOM    771  CD2 LEU A  49      24.726   3.913  11.807  1.00  0.68           C  
ATOM    772  H   LEU A  49      26.143   1.920  15.013  1.00  0.68           H  
ATOM    773  HA  LEU A  49      24.508   4.197  14.476  1.00  0.68           H  
ATOM    774 1HB  LEU A  49      24.218   1.266  13.838  1.00  0.68           H  
ATOM    775 2HB  LEU A  49      23.101   2.474  13.253  1.00  0.68           H  
ATOM    776  HG  LEU A  49      26.041   2.476  12.665  1.00  0.68           H  
ATOM    777 1HD1 LEU A  49      25.349   1.662  10.504  1.00  0.68           H  
ATOM    778 2HD1 LEU A  49      24.910   0.555  11.823  1.00  0.68           H  
ATOM    779 3HD1 LEU A  49      23.669   1.568  11.080  1.00  0.68           H  
ATOM    780 1HD2 LEU A  49      25.364   4.079  10.939  1.00  0.68           H  
ATOM    781 2HD2 LEU A  49      23.678   3.984  11.510  1.00  0.68           H  
ATOM    782 3HD2 LEU A  49      24.939   4.667  12.565  1.00  0.68           H  
ATOM    783  N   ILE A  50      23.207   2.025  16.535  1.00  0.69           N  
ATOM    784  CA  ILE A  50      22.120   1.798  17.463  1.00  0.69           C  
ATOM    785  C   ILE A  50      22.309   2.546  18.783  1.00  0.69           C  
ATOM    786  O   ILE A  50      21.351   3.090  19.335  1.00  0.69           O  
ATOM    787  CB  ILE A  50      21.949   0.313  17.748  1.00  0.69           C  
ATOM    788  CG1 ILE A  50      21.556  -0.429  16.480  1.00  0.69           C  
ATOM    789  CG2 ILE A  50      20.906   0.142  18.782  1.00  0.69           C  
ATOM    790  CD1 ILE A  50      21.600  -1.888  16.666  1.00  0.69           C  
ATOM    791  H   ILE A  50      23.974   1.350  16.485  1.00  0.69           H  
ATOM    792  HA  ILE A  50      21.202   2.157  17.003  1.00  0.69           H  
ATOM    793  HB  ILE A  50      22.898  -0.104  18.101  1.00  0.69           H  
ATOM    794 1HG1 ILE A  50      20.554  -0.137  16.169  1.00  0.69           H  
ATOM    795 2HG1 ILE A  50      22.262  -0.167  15.686  1.00  0.69           H  
ATOM    796 1HG2 ILE A  50      20.790  -0.914  18.989  1.00  0.69           H  
ATOM    797 2HG2 ILE A  50      21.195   0.667  19.687  1.00  0.69           H  
ATOM    798 3HG2 ILE A  50      19.963   0.548  18.419  1.00  0.69           H  
ATOM    799 1HD1 ILE A  50      21.355  -2.391  15.749  1.00  0.69           H  
ATOM    800 2HD1 ILE A  50      22.583  -2.136  16.956  1.00  0.69           H  
ATOM    801 3HD1 ILE A  50      20.898  -2.186  17.447  1.00  0.69           H  
ATOM    802  N   GLY A  51      23.532   2.531  19.317  1.00  0.70           N  
ATOM    803  CA  GLY A  51      23.812   3.142  20.607  1.00  0.70           C  
ATOM    804  C   GLY A  51      23.965   2.103  21.718  1.00  0.70           C  
ATOM    805  O   GLY A  51      23.700   2.391  22.887  1.00  0.70           O  
ATOM    806  H   GLY A  51      24.301   2.089  18.825  1.00  0.70           H  
ATOM    807 1HA  GLY A  51      24.731   3.724  20.527  1.00  0.70           H  
ATOM    808 2HA  GLY A  51      23.016   3.839  20.861  1.00  0.70           H  
ATOM    809  N   ARG A  52      24.341   0.875  21.352  1.00  0.70           N  
ATOM    810  CA  ARG A  52      24.530  -0.174  22.361  1.00  0.70           C  
ATOM    811  C   ARG A  52      25.350  -1.320  21.816  1.00  0.70           C  
ATOM    812  O   ARG A  52      25.328  -1.580  20.623  1.00  0.70           O  
ATOM    813  CB  ARG A  52      23.203  -0.763  22.802  1.00  0.70           C  
ATOM    814  CG  ARG A  52      22.490  -1.537  21.713  1.00  0.70           C  
ATOM    815  CD  ARG A  52      21.193  -2.105  22.178  1.00  0.70           C  
ATOM    816  NE  ARG A  52      20.465  -2.782  21.103  1.00  0.70           N  
ATOM    817  CZ  ARG A  52      20.637  -4.071  20.747  1.00  0.70           C  
ATOM    818  NH1 ARG A  52      21.513  -4.830  21.385  1.00  0.70           N  
ATOM    819  NH2 ARG A  52      19.916  -4.574  19.760  1.00  0.70           N  
ATOM    820  H   ARG A  52      24.573   0.712  20.373  1.00  0.70           H  
ATOM    821  HA  ARG A  52      25.047   0.253  23.220  1.00  0.70           H  
ATOM    822 1HB  ARG A  52      23.368  -1.446  23.634  1.00  0.70           H  
ATOM    823 2HB  ARG A  52      22.537   0.027  23.148  1.00  0.70           H  
ATOM    824 1HG  ARG A  52      22.327  -0.894  20.883  1.00  0.70           H  
ATOM    825 2HG  ARG A  52      23.124  -2.368  21.400  1.00  0.70           H  
ATOM    826 1HD  ARG A  52      21.381  -2.829  22.969  1.00  0.70           H  
ATOM    827 2HD  ARG A  52      20.564  -1.303  22.559  1.00  0.70           H  
ATOM    828  HE  ARG A  52      19.761  -2.236  20.579  1.00  0.70           H  
ATOM    829 1HH1 ARG A  52      22.071  -4.441  22.146  1.00  0.70           H  
ATOM    830 2HH1 ARG A  52      21.634  -5.793  21.118  1.00  0.70           H  
ATOM    831 1HH2 ARG A  52      19.239  -3.967  19.271  1.00  0.70           H  
ATOM    832 2HH2 ARG A  52      20.022  -5.541  19.498  1.00  0.70           H  
ATOM    833  N   GLU A  53      25.992  -2.077  22.692  1.00  0.69           N  
ATOM    834  CA  GLU A  53      26.678  -3.289  22.247  1.00  0.69           C  
ATOM    835  C   GLU A  53      25.681  -4.277  21.636  1.00  0.69           C  
ATOM    836  O   GLU A  53      24.643  -4.561  22.247  1.00  0.69           O  
ATOM    837  CB  GLU A  53      27.420  -3.929  23.424  1.00  0.69           C  
ATOM    838  CG  GLU A  53      28.270  -5.153  23.074  1.00  0.69           C  
ATOM    839  CD  GLU A  53      29.031  -5.708  24.268  1.00  0.69           C  
ATOM    840  OE1 GLU A  53      28.858  -5.194  25.349  1.00  0.69           O  
ATOM    841  OE2 GLU A  53      29.786  -6.637  24.095  1.00  0.69           O  
ATOM    842  H   GLU A  53      26.002  -1.823  23.670  1.00  0.69           H  
ATOM    843  HA  GLU A  53      27.403  -3.022  21.479  1.00  0.69           H  
ATOM    844 1HB  GLU A  53      28.078  -3.190  23.879  1.00  0.69           H  
ATOM    845 2HB  GLU A  53      26.698  -4.234  24.181  1.00  0.69           H  
ATOM    846 1HG  GLU A  53      27.619  -5.934  22.675  1.00  0.69           H  
ATOM    847 2HG  GLU A  53      28.975  -4.876  22.289  1.00  0.69           H  
ATOM    848  N   THR A  54      26.004  -4.828  20.467  1.00  0.68           N  
ATOM    849  CA  THR A  54      25.137  -5.791  19.801  1.00  0.68           C  
ATOM    850  C   THR A  54      25.871  -7.097  19.559  1.00  0.68           C  
ATOM    851  O   THR A  54      27.057  -7.233  19.839  1.00  0.68           O  
ATOM    852  CB  THR A  54      24.715  -5.314  18.403  1.00  0.68           C  
ATOM    853  OG1 THR A  54      25.859  -5.397  17.532  1.00  0.68           O  
ATOM    854  CG2 THR A  54      24.242  -3.913  18.445  1.00  0.68           C  
ATOM    855  H   THR A  54      26.849  -4.515  19.978  1.00  0.68           H  
ATOM    856  HA  THR A  54      24.262  -5.982  20.420  1.00  0.68           H  
ATOM    857  HB  THR A  54      23.918  -5.946  18.016  1.00  0.68           H  
ATOM    858  HG1 THR A  54      26.552  -4.745  17.861  1.00  0.68           H  
ATOM    859 1HG2 THR A  54      23.992  -3.639  17.453  1.00  0.68           H  
ATOM    860 2HG2 THR A  54      23.375  -3.820  19.095  1.00  0.68           H  
ATOM    861 3HG2 THR A  54      25.037  -3.283  18.809  1.00  0.68           H  
ATOM    862  N   ASN A  55      25.156  -8.048  18.985  1.00  0.67           N  
ATOM    863  CA  ASN A  55      25.722  -9.315  18.552  1.00  0.67           C  
ATOM    864  C   ASN A  55      25.648  -9.396  17.029  1.00  0.67           C  
ATOM    865  O   ASN A  55      25.524 -10.484  16.468  1.00  0.67           O  
ATOM    866  CB  ASN A  55      24.989 -10.479  19.185  1.00  0.67           C  
ATOM    867  CG  ASN A  55      25.195 -10.554  20.679  1.00  0.67           C  
ATOM    868  OD1 ASN A  55      26.272 -10.933  21.153  1.00  0.67           O  
ATOM    869  ND2 ASN A  55      24.180 -10.201  21.430  1.00  0.67           N  
ATOM    870  H   ASN A  55      24.175  -7.877  18.826  1.00  0.67           H  
ATOM    871  HA  ASN A  55      26.777  -9.355  18.831  1.00  0.67           H  
ATOM    872 1HB  ASN A  55      23.920 -10.391  18.978  1.00  0.67           H  
ATOM    873 2HB  ASN A  55      25.333 -11.410  18.735  1.00  0.67           H  
ATOM    874 1HD2 ASN A  55      24.261 -10.235  22.427  1.00  0.67           H  
ATOM    875 2HD2 ASN A  55      23.324  -9.907  21.009  1.00  0.67           H  
ATOM    876  N   GLY A  56      25.622  -8.229  16.361  1.00  0.67           N  
ATOM    877  CA  GLY A  56      25.454  -8.202  14.910  1.00  0.67           C  
ATOM    878  C   GLY A  56      23.978  -8.370  14.566  1.00  0.67           C  
ATOM    879  O   GLY A  56      23.602  -8.765  13.458  1.00  0.67           O  
ATOM    880  H   GLY A  56      25.760  -7.341  16.852  1.00  0.67           H  
ATOM    881 1HA  GLY A  56      25.817  -7.251  14.529  1.00  0.67           H  
ATOM    882 2HA  GLY A  56      26.044  -8.995  14.450  1.00  0.67           H  
ATOM    883  N   VAL A  57      23.143  -8.118  15.568  1.00  0.67           N  
ATOM    884  CA  VAL A  57      21.696  -8.252  15.479  1.00  0.67           C  
ATOM    885  C   VAL A  57      21.022  -6.938  15.873  1.00  0.67           C  
ATOM    886  O   VAL A  57      21.420  -6.298  16.852  1.00  0.67           O  
ATOM    887  CB  VAL A  57      21.203  -9.394  16.391  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      19.674  -9.539  16.268  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      21.939 -10.693  16.043  1.00  0.67           C  
ATOM    890  H   VAL A  57      23.547  -7.810  16.434  1.00  0.67           H  
ATOM    891  HA  VAL A  57      21.423  -8.485  14.452  1.00  0.67           H  
ATOM    892  HB  VAL A  57      21.413  -9.141  17.428  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      19.332 -10.334  16.926  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      19.184  -8.612  16.551  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      19.413  -9.783  15.238  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      21.598 -11.490  16.698  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      21.752 -10.963  15.025  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      23.002 -10.558  16.177  1.00  0.67           H  
ATOM    899  N   ILE A  58      20.017  -6.541  15.104  1.00  0.69           N  
ATOM    900  CA  ILE A  58      19.264  -5.311  15.335  1.00  0.69           C  
ATOM    901  C   ILE A  58      17.781  -5.669  15.471  1.00  0.69           C  
ATOM    902  O   ILE A  58      17.296  -6.572  14.790  1.00  0.69           O  
ATOM    903  CB  ILE A  58      19.455  -4.350  14.153  1.00  0.69           C  
ATOM    904  CG1 ILE A  58      18.877  -3.058  14.408  1.00  0.69           C  
ATOM    905  CG2 ILE A  58      18.733  -4.877  13.005  1.00  0.69           C  
ATOM    906  CD1 ILE A  58      19.323  -2.019  13.438  1.00  0.69           C  
ATOM    907  H   ILE A  58      19.756  -7.131  14.313  1.00  0.69           H  
ATOM    908  HA  ILE A  58      19.601  -4.838  16.256  1.00  0.69           H  
ATOM    909  HB  ILE A  58      20.506  -4.228  13.935  1.00  0.69           H  
ATOM    910 1HG1 ILE A  58      17.803  -3.148  14.327  1.00  0.69           H  
ATOM    911 2HG1 ILE A  58      19.124  -2.751  15.415  1.00  0.69           H  
ATOM    912 1HG2 ILE A  58      18.841  -4.205  12.162  1.00  0.69           H  
ATOM    913 2HG2 ILE A  58      19.128  -5.823  12.775  1.00  0.69           H  
ATOM    914 3HG2 ILE A  58      17.675  -4.971  13.258  1.00  0.69           H  
ATOM    915 1HD1 ILE A  58      18.847  -1.072  13.667  1.00  0.69           H  
ATOM    916 2HD1 ILE A  58      20.386  -1.895  13.500  1.00  0.69           H  
ATOM    917 3HD1 ILE A  58      19.051  -2.327  12.433  1.00  0.69           H  
ATOM    918  N   THR A  59      17.048  -5.009  16.362  1.00  0.70           N  
ATOM    919  CA  THR A  59      15.635  -5.347  16.486  1.00  0.70           C  
ATOM    920  C   THR A  59      14.858  -4.727  15.356  1.00  0.70           C  
ATOM    921  O   THR A  59      15.360  -3.822  14.694  1.00  0.70           O  
ATOM    922  CB  THR A  59      15.064  -4.843  17.812  1.00  0.70           C  
ATOM    923  OG1 THR A  59      15.165  -3.405  17.846  1.00  0.70           O  
ATOM    924  CG2 THR A  59      15.846  -5.426  18.973  1.00  0.70           C  
ATOM    925  H   THR A  59      17.442  -4.257  16.940  1.00  0.70           H  
ATOM    926  HA  THR A  59      15.522  -6.431  16.432  1.00  0.70           H  
ATOM    927  HB  THR A  59      14.018  -5.130  17.892  1.00  0.70           H  
ATOM    928  HG1 THR A  59      16.121  -3.175  17.966  1.00  0.70           H  
ATOM    929 1HG2 THR A  59      15.439  -5.053  19.912  1.00  0.70           H  
ATOM    930 2HG2 THR A  59      15.774  -6.513  18.950  1.00  0.70           H  
ATOM    931 3HG2 THR A  59      16.892  -5.129  18.888  1.00  0.70           H  
ATOM    932  N   GLU A  60      13.607  -5.141  15.171  1.00  0.73           N  
ATOM    933  CA  GLU A  60      12.817  -4.534  14.113  1.00  0.73           C  
ATOM    934  C   GLU A  60      12.640  -3.041  14.340  1.00  0.73           C  
ATOM    935  O   GLU A  60      12.742  -2.266  13.398  1.00  0.73           O  
ATOM    936  CB  GLU A  60      11.456  -5.211  14.004  1.00  0.73           C  
ATOM    937  CG  GLU A  60      11.515  -6.616  13.459  1.00  0.73           C  
ATOM    938  CD  GLU A  60      10.177  -7.302  13.397  1.00  0.73           C  
ATOM    939  OE1 GLU A  60       9.225  -6.758  13.900  1.00  0.73           O  
ATOM    940  OE2 GLU A  60      10.108  -8.373  12.840  1.00  0.73           O  
ATOM    941  H   GLU A  60      13.224  -5.883  15.739  1.00  0.73           H  
ATOM    942  HA  GLU A  60      13.342  -4.669  13.171  1.00  0.73           H  
ATOM    943 1HB  GLU A  60      10.985  -5.246  14.986  1.00  0.73           H  
ATOM    944 2HB  GLU A  60      10.810  -4.622  13.350  1.00  0.73           H  
ATOM    945 1HG  GLU A  60      11.923  -6.566  12.464  1.00  0.73           H  
ATOM    946 2HG  GLU A  60      12.196  -7.203  14.073  1.00  0.73           H  
ATOM    947  N   GLU A  61      12.435  -2.624  15.592  1.00  0.75           N  
ATOM    948  CA  GLU A  61      12.269  -1.199  15.868  1.00  0.75           C  
ATOM    949  C   GLU A  61      13.516  -0.438  15.453  1.00  0.75           C  
ATOM    950  O   GLU A  61      13.448   0.609  14.802  1.00  0.75           O  
ATOM    951  CB  GLU A  61      11.993  -0.964  17.359  1.00  0.75           C  
ATOM    952  CG  GLU A  61      11.802   0.510  17.755  1.00  0.75           C  
ATOM    953  CD  GLU A  61      11.471   0.699  19.231  1.00  0.75           C  
ATOM    954  OE1 GLU A  61      11.357  -0.284  19.924  1.00  0.75           O  
ATOM    955  OE2 GLU A  61      11.346   1.832  19.665  1.00  0.75           O  
ATOM    956  H   GLU A  61      12.380  -3.299  16.340  1.00  0.75           H  
ATOM    957  HA  GLU A  61      11.426  -0.824  15.282  1.00  0.75           H  
ATOM    958 1HB  GLU A  61      11.095  -1.508  17.649  1.00  0.75           H  
ATOM    959 2HB  GLU A  61      12.823  -1.365  17.945  1.00  0.75           H  
ATOM    960 1HG  GLU A  61      12.725   1.042  17.530  1.00  0.75           H  
ATOM    961 2HG  GLU A  61      11.009   0.942  17.146  1.00  0.75           H  
ATOM    962  N   GLU A  62      14.672  -0.966  15.832  1.00  0.77           N  
ATOM    963  CA  GLU A  62      15.915  -0.301  15.495  1.00  0.77           C  
ATOM    964  C   GLU A  62      16.133  -0.296  13.973  1.00  0.77           C  
ATOM    965  O   GLU A  62      16.609   0.697  13.410  1.00  0.77           O  
ATOM    966  CB  GLU A  62      17.034  -0.981  16.266  1.00  0.77           C  
ATOM    967  CG  GLU A  62      16.978  -0.728  17.770  1.00  0.77           C  
ATOM    968  CD  GLU A  62      17.844  -1.668  18.571  1.00  0.77           C  
ATOM    969  OE1 GLU A  62      17.912  -2.841  18.226  1.00  0.77           O  
ATOM    970  OE2 GLU A  62      18.394  -1.249  19.558  1.00  0.77           O  
ATOM    971  H   GLU A  62      14.694  -1.839  16.370  1.00  0.77           H  
ATOM    972  HA  GLU A  62      15.852   0.733  15.829  1.00  0.77           H  
ATOM    973 1HB  GLU A  62      16.948  -2.046  16.135  1.00  0.77           H  
ATOM    974 2HB  GLU A  62      17.999  -0.651  15.898  1.00  0.77           H  
ATOM    975 1HG  GLU A  62      17.303   0.294  17.962  1.00  0.77           H  
ATOM    976 2HG  GLU A  62      15.942  -0.818  18.101  1.00  0.77           H  
ATOM    977  N   ALA A  63      15.768  -1.398  13.300  1.00  0.79           N  
ATOM    978  CA  ALA A  63      15.904  -1.482  11.852  1.00  0.79           C  
ATOM    979  C   ALA A  63      15.041  -0.427  11.175  1.00  0.79           C  
ATOM    980  O   ALA A  63      15.487   0.222  10.222  1.00  0.79           O  
ATOM    981  CB  ALA A  63      15.506  -2.862  11.355  1.00  0.79           C  
ATOM    982  H   ALA A  63      15.406  -2.201  13.811  1.00  0.79           H  
ATOM    983  HA  ALA A  63      16.944  -1.290  11.596  1.00  0.79           H  
ATOM    984 1HB  ALA A  63      15.627  -2.913  10.279  1.00  0.79           H  
ATOM    985 2HB  ALA A  63      16.136  -3.604  11.835  1.00  0.79           H  
ATOM    986 3HB  ALA A  63      14.467  -3.051  11.611  1.00  0.79           H  
ATOM    987  N   GLU A  64      13.821  -0.223  11.696  1.00  0.81           N  
ATOM    988  CA  GLU A  64      12.907   0.773  11.149  1.00  0.81           C  
ATOM    989  C   GLU A  64      13.502   2.160  11.293  1.00  0.81           C  
ATOM    990  O   GLU A  64      13.402   2.982  10.379  1.00  0.81           O  
ATOM    991  CB  GLU A  64      11.546   0.728  11.862  1.00  0.81           C  
ATOM    992  CG  GLU A  64      10.675  -0.506  11.568  1.00  0.81           C  
ATOM    993  CD  GLU A  64       9.422  -0.572  12.453  1.00  0.81           C  
ATOM    994  OE1 GLU A  64       9.277   0.268  13.316  1.00  0.81           O  
ATOM    995  OE2 GLU A  64       8.630  -1.471  12.274  1.00  0.81           O  
ATOM    996  H   GLU A  64      13.509  -0.804  12.475  1.00  0.81           H  
ATOM    997  HA  GLU A  64      12.757   0.565  10.090  1.00  0.81           H  
ATOM    998 1HB  GLU A  64      11.704   0.763  12.937  1.00  0.81           H  
ATOM    999 2HB  GLU A  64      10.970   1.611  11.591  1.00  0.81           H  
ATOM   1000 1HG  GLU A  64      10.355  -0.455  10.525  1.00  0.81           H  
ATOM   1001 2HG  GLU A  64      11.257  -1.406  11.684  1.00  0.81           H  
ATOM   1002  N   ARG A  65      14.157   2.417  12.427  1.00  0.83           N  
ATOM   1003  CA  ARG A  65      14.763   3.720  12.639  1.00  0.83           C  
ATOM   1004  C   ARG A  65      15.899   3.964  11.651  1.00  0.83           C  
ATOM   1005  O   ARG A  65      15.976   5.042  11.056  1.00  0.83           O  
ATOM   1006  CB  ARG A  65      15.266   3.831  14.067  1.00  0.83           C  
ATOM   1007  CG  ARG A  65      14.142   3.912  15.096  1.00  0.83           C  
ATOM   1008  CD  ARG A  65      14.635   3.970  16.491  1.00  0.83           C  
ATOM   1009  NE  ARG A  65      13.534   3.885  17.439  1.00  0.83           N  
ATOM   1010  CZ  ARG A  65      12.781   4.913  17.858  1.00  0.83           C  
ATOM   1011  NH1 ARG A  65      13.015   6.138  17.428  1.00  0.83           N  
ATOM   1012  NH2 ARG A  65      11.797   4.679  18.706  1.00  0.83           N  
ATOM   1013  H   ARG A  65      14.186   1.708  13.164  1.00  0.83           H  
ATOM   1014  HA  ARG A  65      13.999   4.482  12.485  1.00  0.83           H  
ATOM   1015 1HB  ARG A  65      15.875   2.966  14.309  1.00  0.83           H  
ATOM   1016 2HB  ARG A  65      15.892   4.716  14.171  1.00  0.83           H  
ATOM   1017 1HG  ARG A  65      13.559   4.812  14.909  1.00  0.83           H  
ATOM   1018 2HG  ARG A  65      13.497   3.047  14.997  1.00  0.83           H  
ATOM   1019 1HD  ARG A  65      15.305   3.130  16.673  1.00  0.83           H  
ATOM   1020 2HD  ARG A  65      15.163   4.906  16.660  1.00  0.83           H  
ATOM   1021  HE  ARG A  65      13.300   2.964  17.804  1.00  0.83           H  
ATOM   1022 1HH1 ARG A  65      13.769   6.309  16.778  1.00  0.83           H  
ATOM   1023 2HH1 ARG A  65      12.442   6.904  17.749  1.00  0.83           H  
ATOM   1024 1HH2 ARG A  65      11.621   3.709  19.027  1.00  0.83           H  
ATOM   1025 2HH2 ARG A  65      11.217   5.433  19.035  1.00  0.83           H  
ATOM   1026  N   LEU A  66      16.741   2.951  11.406  1.00  0.84           N  
ATOM   1027  CA  LEU A  66      17.823   3.160  10.446  1.00  0.84           C  
ATOM   1028  C   LEU A  66      17.258   3.344   9.040  1.00  0.84           C  
ATOM   1029  O   LEU A  66      17.740   4.173   8.261  1.00  0.84           O  
ATOM   1030  CB  LEU A  66      18.832   2.008  10.480  1.00  0.84           C  
ATOM   1031  CG  LEU A  66      19.674   1.919  11.777  1.00  0.84           C  
ATOM   1032  CD1 LEU A  66      20.591   0.697  11.716  1.00  0.84           C  
ATOM   1033  CD2 LEU A  66      20.473   3.210  11.954  1.00  0.84           C  
ATOM   1034  H   LEU A  66      16.646   2.069  11.915  1.00  0.84           H  
ATOM   1035  HA  LEU A  66      18.352   4.074  10.717  1.00  0.84           H  
ATOM   1036 1HB  LEU A  66      18.283   1.070  10.375  1.00  0.84           H  
ATOM   1037 2HB  LEU A  66      19.507   2.110   9.641  1.00  0.84           H  
ATOM   1038  HG  LEU A  66      18.997   1.790  12.627  1.00  0.84           H  
ATOM   1039 1HD1 LEU A  66      21.166   0.618  12.642  1.00  0.84           H  
ATOM   1040 2HD1 LEU A  66      19.989  -0.184  11.578  1.00  0.84           H  
ATOM   1041 3HD1 LEU A  66      21.266   0.795  10.885  1.00  0.84           H  
ATOM   1042 1HD2 LEU A  66      21.039   3.164  12.874  1.00  0.84           H  
ATOM   1043 2HD2 LEU A  66      21.150   3.343  11.111  1.00  0.84           H  
ATOM   1044 3HD2 LEU A  66      19.788   4.062  12.002  1.00  0.84           H  
ATOM   1045  N   PHE A  67      16.205   2.594   8.721  1.00  0.86           N  
ATOM   1046  CA  PHE A  67      15.569   2.733   7.429  1.00  0.86           C  
ATOM   1047  C   PHE A  67      15.036   4.148   7.269  1.00  0.86           C  
ATOM   1048  O   PHE A  67      15.235   4.785   6.233  1.00  0.86           O  
ATOM   1049  CB  PHE A  67      14.464   1.725   7.223  1.00  0.86           C  
ATOM   1050  CG  PHE A  67      13.851   1.902   5.917  1.00  0.86           C  
ATOM   1051  CD1 PHE A  67      14.497   1.461   4.775  1.00  0.86           C  
ATOM   1052  CD2 PHE A  67      12.643   2.520   5.804  1.00  0.86           C  
ATOM   1053  CE1 PHE A  67      13.933   1.638   3.555  1.00  0.86           C  
ATOM   1054  CE2 PHE A  67      12.084   2.703   4.593  1.00  0.86           C  
ATOM   1055  CZ  PHE A  67      12.722   2.260   3.460  1.00  0.86           C  
ATOM   1056  H   PHE A  67      15.847   1.905   9.383  1.00  0.86           H  
ATOM   1057  HA  PHE A  67      16.321   2.563   6.657  1.00  0.86           H  
ATOM   1058 1HB  PHE A  67      14.859   0.712   7.299  1.00  0.86           H  
ATOM   1059 2HB  PHE A  67      13.700   1.848   7.989  1.00  0.86           H  
ATOM   1060  HD1 PHE A  67      15.471   0.970   4.858  1.00  0.86           H  
ATOM   1061  HD2 PHE A  67      12.132   2.873   6.705  1.00  0.86           H  
ATOM   1062  HE1 PHE A  67      14.452   1.290   2.669  1.00  0.86           H  
ATOM   1063  HE2 PHE A  67      11.122   3.207   4.515  1.00  0.86           H  
ATOM   1064  HZ  PHE A  67      12.262   2.419   2.492  1.00  0.86           H  
ATOM   1065  N   ASP A  68      14.339   4.644   8.292  1.00  0.87           N  
ATOM   1066  CA  ASP A  68      13.805   5.991   8.253  1.00  0.87           C  
ATOM   1067  C   ASP A  68      14.909   7.000   7.970  1.00  0.87           C  
ATOM   1068  O   ASP A  68      14.716   7.912   7.160  1.00  0.87           O  
ATOM   1069  CB  ASP A  68      13.091   6.324   9.568  1.00  0.87           C  
ATOM   1070  CG  ASP A  68      12.482   7.720   9.596  1.00  0.87           C  
ATOM   1071  OD1 ASP A  68      11.626   8.037   8.787  1.00  0.87           O  
ATOM   1072  OD2 ASP A  68      12.854   8.512  10.444  1.00  0.87           O  
ATOM   1073  H   ASP A  68      14.176   4.073   9.118  1.00  0.87           H  
ATOM   1074  HA  ASP A  68      13.077   6.046   7.445  1.00  0.87           H  
ATOM   1075 1HB  ASP A  68      12.311   5.583   9.751  1.00  0.87           H  
ATOM   1076 2HB  ASP A  68      13.804   6.242  10.388  1.00  0.87           H  
ATOM   1077  N   GLU A  69      16.084   6.833   8.591  1.00  0.86           N  
ATOM   1078  CA  GLU A  69      17.169   7.760   8.302  1.00  0.86           C  
ATOM   1079  C   GLU A  69      17.565   7.673   6.821  1.00  0.86           C  
ATOM   1080  O   GLU A  69      17.799   8.697   6.172  1.00  0.86           O  
ATOM   1081  CB  GLU A  69      18.401   7.470   9.181  1.00  0.86           C  
ATOM   1082  CG  GLU A  69      18.246   7.802  10.666  1.00  0.86           C  
ATOM   1083  CD  GLU A  69      19.488   7.465  11.489  1.00  0.86           C  
ATOM   1084  OE1 GLU A  69      20.406   6.880  10.952  1.00  0.86           O  
ATOM   1085  OE2 GLU A  69      19.515   7.805  12.650  1.00  0.86           O  
ATOM   1086  H   GLU A  69      16.199   6.084   9.276  1.00  0.86           H  
ATOM   1087  HA  GLU A  69      16.821   8.772   8.507  1.00  0.86           H  
ATOM   1088 1HB  GLU A  69      18.653   6.414   9.110  1.00  0.86           H  
ATOM   1089 2HB  GLU A  69      19.253   8.031   8.802  1.00  0.86           H  
ATOM   1090 1HG  GLU A  69      18.028   8.864  10.769  1.00  0.86           H  
ATOM   1091 2HG  GLU A  69      17.394   7.246  11.057  1.00  0.86           H  
ATOM   1092  N   ALA A  70      17.598   6.450   6.267  1.00  0.85           N  
ATOM   1093  CA  ALA A  70      17.949   6.255   4.857  1.00  0.85           C  
ATOM   1094  C   ALA A  70      16.958   6.950   3.922  1.00  0.85           C  
ATOM   1095  O   ALA A  70      17.348   7.509   2.889  1.00  0.85           O  
ATOM   1096  CB  ALA A  70      18.005   4.777   4.525  1.00  0.85           C  
ATOM   1097  H   ALA A  70      17.408   5.636   6.857  1.00  0.85           H  
ATOM   1098  HA  ALA A  70      18.933   6.692   4.697  1.00  0.85           H  
ATOM   1099 1HB  ALA A  70      18.303   4.658   3.489  1.00  0.85           H  
ATOM   1100 2HB  ALA A  70      18.731   4.286   5.177  1.00  0.85           H  
ATOM   1101 3HB  ALA A  70      17.031   4.330   4.673  1.00  0.85           H  
ATOM   1102  N   ILE A  71      15.676   6.918   4.280  1.00  0.83           N  
ATOM   1103  CA  ILE A  71      14.676   7.548   3.435  1.00  0.83           C  
ATOM   1104  C   ILE A  71      14.672   9.039   3.590  1.00  0.83           C  
ATOM   1105  O   ILE A  71      14.590   9.748   2.589  1.00  0.83           O  
ATOM   1106  CB  ILE A  71      13.271   6.995   3.632  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71      13.282   5.554   3.260  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71      12.274   7.789   2.751  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71      13.747   5.306   1.827  1.00  0.83           C  
ATOM   1110  H   ILE A  71      15.409   6.419   5.132  1.00  0.83           H  
ATOM   1111  HA  ILE A  71      14.939   7.335   2.403  1.00  0.83           H  
ATOM   1112  HB  ILE A  71      12.990   7.070   4.687  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71      13.944   5.018   3.944  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71      12.278   5.169   3.365  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71      11.269   7.390   2.885  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71      12.290   8.839   3.045  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71      12.561   7.704   1.701  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71      13.735   4.240   1.608  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71      13.090   5.823   1.130  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71      14.752   5.686   1.716  1.00  0.83           H  
ATOM   1121  N   LYS A  72      14.779   9.543   4.813  1.00  0.80           N  
ATOM   1122  CA  LYS A  72      14.815  10.982   4.943  1.00  0.80           C  
ATOM   1123  C   LYS A  72      16.022  11.505   4.177  1.00  0.80           C  
ATOM   1124  O   LYS A  72      15.932  12.537   3.514  1.00  0.80           O  
ATOM   1125  CB  LYS A  72      14.839  11.408   6.410  1.00  0.80           C  
ATOM   1126  CG  LYS A  72      13.486  11.226   7.135  1.00  0.80           C  
ATOM   1127  CD  LYS A  72      13.532  11.787   8.551  1.00  0.80           C  
ATOM   1128  CE  LYS A  72      12.122  11.904   9.182  1.00  0.80           C  
ATOM   1129  NZ  LYS A  72      11.532  10.589   9.576  1.00  0.80           N  
ATOM   1130  H   LYS A  72      14.834   8.940   5.635  1.00  0.80           H  
ATOM   1131  HA  LYS A  72      13.918  11.397   4.483  1.00  0.80           H  
ATOM   1132 1HB  LYS A  72      15.581  10.804   6.944  1.00  0.80           H  
ATOM   1133 2HB  LYS A  72      15.143  12.451   6.487  1.00  0.80           H  
ATOM   1134 1HG  LYS A  72      12.697  11.722   6.574  1.00  0.80           H  
ATOM   1135 2HG  LYS A  72      13.251  10.155   7.195  1.00  0.80           H  
ATOM   1136 1HD  LYS A  72      14.126  11.108   9.172  1.00  0.80           H  
ATOM   1137 2HD  LYS A  72      14.008  12.765   8.547  1.00  0.80           H  
ATOM   1138 1HE  LYS A  72      12.193  12.532  10.068  1.00  0.80           H  
ATOM   1139 2HE  LYS A  72      11.458  12.382   8.464  1.00  0.80           H  
ATOM   1140 1HZ  LYS A  72      10.634  10.720   9.986  1.00  0.80           H  
ATOM   1141 2HZ  LYS A  72      11.431   9.918   8.804  1.00  0.80           H  
ATOM   1142 3HZ  LYS A  72      12.131  10.115  10.248  1.00  0.80           H  
ATOM   1143  N   ALA A  73      17.148  10.776   4.220  1.00  0.77           N  
ATOM   1144  CA  ALA A  73      18.317  11.189   3.462  1.00  0.77           C  
ATOM   1145  C   ALA A  73      18.012  11.201   1.965  1.00  0.77           C  
ATOM   1146  O   ALA A  73      18.419  12.123   1.258  1.00  0.77           O  
ATOM   1147  CB  ALA A  73      19.480  10.258   3.742  1.00  0.77           C  
ATOM   1148  H   ALA A  73      17.208   9.939   4.801  1.00  0.77           H  
ATOM   1149  HA  ALA A  73      18.582  12.200   3.769  1.00  0.77           H  
ATOM   1150 1HB  ALA A  73      20.354  10.588   3.185  1.00  0.77           H  
ATOM   1151 2HB  ALA A  73      19.701  10.265   4.809  1.00  0.77           H  
ATOM   1152 3HB  ALA A  73      19.214   9.248   3.436  1.00  0.77           H  
ATOM   1153  N   ALA A  74      17.263  10.202   1.472  1.00  0.73           N  
ATOM   1154  CA  ALA A  74      16.898  10.167   0.057  1.00  0.73           C  
ATOM   1155  C   ALA A  74      16.068  11.393  -0.317  1.00  0.73           C  
ATOM   1156  O   ALA A  74      16.274  12.005  -1.373  1.00  0.73           O  
ATOM   1157  CB  ALA A  74      16.122   8.898  -0.253  1.00  0.73           C  
ATOM   1158  H   ALA A  74      16.976   9.433   2.079  1.00  0.73           H  
ATOM   1159  HA  ALA A  74      17.815  10.181  -0.529  1.00  0.73           H  
ATOM   1160 1HB  ALA A  74      15.873   8.866  -1.314  1.00  0.73           H  
ATOM   1161 2HB  ALA A  74      16.729   8.029   0.004  1.00  0.73           H  
ATOM   1162 3HB  ALA A  74      15.206   8.878   0.327  1.00  0.73           H  
ATOM   1163  N   VAL A  75      15.167  11.793   0.585  1.00  0.70           N  
ATOM   1164  CA  VAL A  75      14.320  12.952   0.341  1.00  0.70           C  
ATOM   1165  C   VAL A  75      15.158  14.216   0.310  1.00  0.70           C  
ATOM   1166  O   VAL A  75      15.007  15.043  -0.594  1.00  0.70           O  
ATOM   1167  CB  VAL A  75      13.233  13.097   1.424  1.00  0.70           C  
ATOM   1168  CG1 VAL A  75      12.495  14.409   1.216  1.00  0.70           C  
ATOM   1169  CG2 VAL A  75      12.261  11.924   1.365  1.00  0.70           C  
ATOM   1170  H   VAL A  75      15.050  11.246   1.440  1.00  0.70           H  
ATOM   1171  HA  VAL A  75      13.841  12.839  -0.628  1.00  0.70           H  
ATOM   1172  HB  VAL A  75      13.709  13.125   2.402  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  75      11.739  14.528   1.989  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  75      13.206  15.230   1.273  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  75      12.015  14.409   0.234  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  75      11.509  12.037   2.142  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  75      11.777  11.911   0.405  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  75      12.797  10.997   1.515  1.00  0.70           H  
ATOM   1179  N   GLU A  76      16.055  14.368   1.290  1.00  0.68           N  
ATOM   1180  CA  GLU A  76      16.910  15.543   1.325  1.00  0.68           C  
ATOM   1181  C   GLU A  76      17.805  15.579   0.090  1.00  0.68           C  
ATOM   1182  O   GLU A  76      17.977  16.636  -0.511  1.00  0.68           O  
ATOM   1183  CB  GLU A  76      17.747  15.585   2.615  1.00  0.68           C  
ATOM   1184  CG  GLU A  76      16.936  15.887   3.892  1.00  0.68           C  
ATOM   1185  CD  GLU A  76      17.777  15.902   5.166  1.00  0.68           C  
ATOM   1186  OE1 GLU A  76      18.938  15.570   5.104  1.00  0.68           O  
ATOM   1187  OE2 GLU A  76      17.247  16.256   6.196  1.00  0.68           O  
ATOM   1188  H   GLU A  76      16.133  13.656   2.018  1.00  0.68           H  
ATOM   1189  HA  GLU A  76      16.276  16.428   1.308  1.00  0.68           H  
ATOM   1190 1HB  GLU A  76      18.236  14.619   2.754  1.00  0.68           H  
ATOM   1191 2HB  GLU A  76      18.529  16.340   2.518  1.00  0.68           H  
ATOM   1192 1HG  GLU A  76      16.453  16.856   3.778  1.00  0.68           H  
ATOM   1193 2HG  GLU A  76      16.154  15.134   3.990  1.00  0.68           H  
ATOM   1194  N   GLY A  77      18.294  14.409  -0.340  1.00  0.67           N  
ATOM   1195  CA  GLY A  77      19.136  14.281  -1.523  1.00  0.67           C  
ATOM   1196  C   GLY A  77      18.420  14.880  -2.721  1.00  0.67           C  
ATOM   1197  O   GLY A  77      18.977  15.718  -3.444  1.00  0.67           O  
ATOM   1198  H   GLY A  77      18.112  13.572   0.207  1.00  0.67           H  
ATOM   1199 1HA  GLY A  77      20.086  14.788  -1.359  1.00  0.67           H  
ATOM   1200 2HA  GLY A  77      19.344  13.226  -1.702  1.00  0.67           H  
ATOM   1201  N   ILE A  78      17.179  14.450  -2.930  1.00  0.66           N  
ATOM   1202  CA  ILE A  78      16.398  14.977  -4.027  1.00  0.66           C  
ATOM   1203  C   ILE A  78      16.128  16.458  -3.916  1.00  0.66           C  
ATOM   1204  O   ILE A  78      16.285  17.178  -4.894  1.00  0.66           O  
ATOM   1205  CB  ILE A  78      15.032  14.300  -4.149  1.00  0.66           C  
ATOM   1206  CG1 ILE A  78      15.173  12.900  -4.592  1.00  0.66           C  
ATOM   1207  CG2 ILE A  78      14.131  15.073  -5.055  1.00  0.66           C  
ATOM   1208  CD1 ILE A  78      13.891  12.154  -4.524  1.00  0.66           C  
ATOM   1209  H   ILE A  78      16.782  13.739  -2.311  1.00  0.66           H  
ATOM   1210  HA  ILE A  78      16.952  14.804  -4.947  1.00  0.66           H  
ATOM   1211  HB  ILE A  78      14.575  14.266  -3.155  1.00  0.66           H  
ATOM   1212 1HG1 ILE A  78      15.547  12.872  -5.608  1.00  0.66           H  
ATOM   1213 2HG1 ILE A  78      15.892  12.408  -3.935  1.00  0.66           H  
ATOM   1214 1HG2 ILE A  78      13.202  14.565  -5.062  1.00  0.66           H  
ATOM   1215 2HG2 ILE A  78      13.992  16.084  -4.683  1.00  0.66           H  
ATOM   1216 3HG2 ILE A  78      14.537  15.115  -6.044  1.00  0.66           H  
ATOM   1217 1HD1 ILE A  78      14.032  11.117  -4.828  1.00  0.66           H  
ATOM   1218 2HD1 ILE A  78      13.541  12.204  -3.518  1.00  0.66           H  
ATOM   1219 3HD1 ILE A  78      13.168  12.624  -5.178  1.00  0.66           H  
ATOM   1220  N   LEU A  79      15.725  16.928  -2.743  1.00  0.66           N  
ATOM   1221  CA  LEU A  79      15.402  18.336  -2.624  1.00  0.66           C  
ATOM   1222  C   LEU A  79      16.623  19.241  -2.799  1.00  0.66           C  
ATOM   1223  O   LEU A  79      16.507  20.329  -3.363  1.00  0.66           O  
ATOM   1224  CB  LEU A  79      14.692  18.576  -1.299  1.00  0.66           C  
ATOM   1225  CG  LEU A  79      13.300  17.903  -1.239  1.00  0.66           C  
ATOM   1226  CD1 LEU A  79      12.713  18.081   0.141  1.00  0.66           C  
ATOM   1227  CD2 LEU A  79      12.407  18.482  -2.336  1.00  0.66           C  
ATOM   1228  H   LEU A  79      15.618  16.300  -1.944  1.00  0.66           H  
ATOM   1229  HA  LEU A  79      14.700  18.580  -3.419  1.00  0.66           H  
ATOM   1230 1HB  LEU A  79      15.306  18.161  -0.496  1.00  0.66           H  
ATOM   1231 2HB  LEU A  79      14.574  19.645  -1.142  1.00  0.66           H  
ATOM   1232  HG  LEU A  79      13.411  16.830  -1.410  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  79      11.742  17.586   0.190  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  79      13.386  17.639   0.876  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  79      12.592  19.142   0.351  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  79      11.433  17.997  -2.305  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  79      12.283  19.554  -2.182  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  79      12.867  18.305  -3.310  1.00  0.66           H  
ATOM   1239  N   GLU A  80      17.796  18.815  -2.320  1.00  0.67           N  
ATOM   1240  CA  GLU A  80      19.003  19.611  -2.521  1.00  0.67           C  
ATOM   1241  C   GLU A  80      19.434  19.632  -3.995  1.00  0.67           C  
ATOM   1242  O   GLU A  80      19.938  20.645  -4.485  1.00  0.67           O  
ATOM   1243  CB  GLU A  80      20.166  19.127  -1.642  1.00  0.67           C  
ATOM   1244  CG  GLU A  80      20.003  19.410  -0.135  1.00  0.67           C  
ATOM   1245  CD  GLU A  80      21.199  18.970   0.706  1.00  0.67           C  
ATOM   1246  OE1 GLU A  80      22.061  18.297   0.189  1.00  0.67           O  
ATOM   1247  OE2 GLU A  80      21.250  19.331   1.863  1.00  0.67           O  
ATOM   1248  H   GLU A  80      17.854  17.929  -1.821  1.00  0.67           H  
ATOM   1249  HA  GLU A  80      18.780  20.636  -2.230  1.00  0.67           H  
ATOM   1250 1HB  GLU A  80      20.275  18.045  -1.763  1.00  0.67           H  
ATOM   1251 2HB  GLU A  80      21.093  19.589  -1.976  1.00  0.67           H  
ATOM   1252 1HG  GLU A  80      19.850  20.479   0.005  1.00  0.67           H  
ATOM   1253 2HG  GLU A  80      19.110  18.896   0.220  1.00  0.67           H  
ATOM   1254  N   ASN A  81      19.256  18.513  -4.709  1.00  0.67           N  
ATOM   1255  CA  ASN A  81      19.661  18.449  -6.110  1.00  0.67           C  
ATOM   1256  C   ASN A  81      18.733  19.266  -7.019  1.00  0.67           C  
ATOM   1257  O   ASN A  81      17.541  18.978  -7.149  1.00  0.67           O  
ATOM   1258  CB  ASN A  81      19.743  17.004  -6.568  1.00  0.67           C  
ATOM   1259  CG  ASN A  81      20.280  16.882  -7.943  1.00  0.67           C  
ATOM   1260  OD1 ASN A  81      19.535  16.992  -8.932  1.00  0.67           O  
ATOM   1261  ND2 ASN A  81      21.577  16.674  -8.041  1.00  0.67           N  
ATOM   1262  H   ASN A  81      18.865  17.681  -4.265  1.00  0.67           H  
ATOM   1263  HA  ASN A  81      20.656  18.886  -6.194  1.00  0.67           H  
ATOM   1264 1HB  ASN A  81      20.381  16.439  -5.884  1.00  0.67           H  
ATOM   1265 2HB  ASN A  81      18.750  16.554  -6.524  1.00  0.67           H  
ATOM   1266 1HD2 ASN A  81      22.022  16.614  -8.934  1.00  0.67           H  
ATOM   1267 2HD2 ASN A  81      22.135  16.587  -7.210  1.00  0.67           H  
ATOM   1268  N   GLU A  82      19.304  20.251  -7.716  1.00  0.67           N  
ATOM   1269  CA  GLU A  82      18.498  21.142  -8.550  1.00  0.67           C  
ATOM   1270  C   GLU A  82      17.757  20.432  -9.680  1.00  0.67           C  
ATOM   1271  O   GLU A  82      16.641  20.817 -10.025  1.00  0.67           O  
ATOM   1272  CB  GLU A  82      19.386  22.238  -9.154  1.00  0.67           C  
ATOM   1273  CG  GLU A  82      19.900  23.262  -8.143  1.00  0.67           C  
ATOM   1274  CD  GLU A  82      20.824  24.297  -8.753  1.00  0.67           C  
ATOM   1275  OE1 GLU A  82      21.175  24.154  -9.900  1.00  0.67           O  
ATOM   1276  OE2 GLU A  82      21.172  25.230  -8.067  1.00  0.67           O  
ATOM   1277  H   GLU A  82      20.291  20.430  -7.599  1.00  0.67           H  
ATOM   1278  HA  GLU A  82      17.755  21.615  -7.909  1.00  0.67           H  
ATOM   1279 1HB  GLU A  82      20.249  21.780  -9.637  1.00  0.67           H  
ATOM   1280 2HB  GLU A  82      18.828  22.773  -9.922  1.00  0.67           H  
ATOM   1281 1HG  GLU A  82      19.047  23.772  -7.696  1.00  0.67           H  
ATOM   1282 2HG  GLU A  82      20.427  22.733  -7.347  1.00  0.67           H  
ATOM   1283  N   ARG A  83      18.373  19.416 -10.278  1.00  0.66           N  
ATOM   1284  CA  ARG A  83      17.731  18.695 -11.372  1.00  0.66           C  
ATOM   1285  C   ARG A  83      16.558  17.837 -10.902  1.00  0.66           C  
ATOM   1286  O   ARG A  83      15.509  17.808 -11.544  1.00  0.66           O  
ATOM   1287  CB  ARG A  83      18.719  17.816 -12.118  1.00  0.66           C  
ATOM   1288  CG  ARG A  83      18.132  17.108 -13.335  1.00  0.66           C  
ATOM   1289  CD  ARG A  83      19.166  16.353 -14.079  1.00  0.66           C  
ATOM   1290  NE  ARG A  83      20.171  17.238 -14.640  1.00  0.66           N  
ATOM   1291  CZ  ARG A  83      21.393  16.851 -15.044  1.00  0.66           C  
ATOM   1292  NH1 ARG A  83      21.749  15.592 -14.960  1.00  0.66           N  
ATOM   1293  NH2 ARG A  83      22.242  17.744 -15.531  1.00  0.66           N  
ATOM   1294  H   ARG A  83      19.287  19.133  -9.955  1.00  0.66           H  
ATOM   1295  HA  ARG A  83      17.347  19.432 -12.077  1.00  0.66           H  
ATOM   1296 1HB  ARG A  83      19.568  18.410 -12.446  1.00  0.66           H  
ATOM   1297 2HB  ARG A  83      19.094  17.042 -11.453  1.00  0.66           H  
ATOM   1298 1HG  ARG A  83      17.367  16.411 -13.002  1.00  0.66           H  
ATOM   1299 2HG  ARG A  83      17.688  17.840 -14.009  1.00  0.66           H  
ATOM   1300 1HD  ARG A  83      19.658  15.674 -13.396  1.00  0.66           H  
ATOM   1301 2HD  ARG A  83      18.712  15.786 -14.893  1.00  0.66           H  
ATOM   1302  HE  ARG A  83      19.938  18.215 -14.725  1.00  0.66           H  
ATOM   1303 1HH1 ARG A  83      21.088  14.886 -14.604  1.00  0.66           H  
ATOM   1304 2HH1 ARG A  83      22.661  15.307 -15.269  1.00  0.66           H  
ATOM   1305 1HH2 ARG A  83      21.971  18.714 -15.600  1.00  0.66           H  
ATOM   1306 2HH2 ARG A  83      23.158  17.452 -15.836  1.00  0.66           H  
ATOM   1307  N   LEU A  84      16.730  17.126  -9.786  1.00  0.66           N  
ATOM   1308  CA  LEU A  84      15.668  16.232  -9.330  1.00  0.66           C  
ATOM   1309  C   LEU A  84      14.528  16.928  -8.605  1.00  0.66           C  
ATOM   1310  O   LEU A  84      13.373  16.528  -8.756  1.00  0.66           O  
ATOM   1311  CB  LEU A  84      16.223  15.150  -8.415  1.00  0.66           C  
ATOM   1312  CG  LEU A  84      17.143  14.203  -9.053  1.00  0.66           C  
ATOM   1313  CD1 LEU A  84      17.664  13.209  -8.028  1.00  0.66           C  
ATOM   1314  CD2 LEU A  84      16.411  13.542 -10.134  1.00  0.66           C  
ATOM   1315  H   LEU A  84      17.614  17.185  -9.278  1.00  0.66           H  
ATOM   1316  HA  LEU A  84      15.250  15.746 -10.208  1.00  0.66           H  
ATOM   1317 1HB  LEU A  84      16.735  15.626  -7.573  1.00  0.66           H  
ATOM   1318 2HB  LEU A  84      15.392  14.569  -8.036  1.00  0.66           H  
ATOM   1319  HG  LEU A  84      17.995  14.742  -9.467  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  84      18.336  12.523  -8.515  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  84      18.198  13.742  -7.241  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  84      16.833  12.658  -7.597  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  84      17.064  12.863 -10.629  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  84      15.559  13.007  -9.728  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  84      16.065  14.293 -10.834  1.00  0.66           H  
ATOM   1326  N   LYS A  85      14.818  17.990  -7.858  1.00  0.66           N  
ATOM   1327  CA  LYS A  85      13.786  18.707  -7.122  1.00  0.66           C  
ATOM   1328  C   LYS A  85      12.485  18.924  -7.940  1.00  0.66           C  
ATOM   1329  O   LYS A  85      11.446  18.428  -7.513  1.00  0.66           O  
ATOM   1330  CB  LYS A  85      14.366  20.011  -6.559  1.00  0.66           C  
ATOM   1331  CG  LYS A  85      13.418  20.886  -5.726  1.00  0.66           C  
ATOM   1332  CD  LYS A  85      14.177  22.119  -5.225  1.00  0.66           C  
ATOM   1333  CE  LYS A  85      13.412  22.948  -4.175  1.00  0.66           C  
ATOM   1334  NZ  LYS A  85      12.198  23.626  -4.719  1.00  0.66           N  
ATOM   1335  H   LYS A  85      15.788  18.297  -7.751  1.00  0.66           H  
ATOM   1336  HA  LYS A  85      13.518  18.096  -6.259  1.00  0.66           H  
ATOM   1337 1HB  LYS A  85      15.176  19.733  -5.872  1.00  0.66           H  
ATOM   1338 2HB  LYS A  85      14.839  20.606  -7.317  1.00  0.66           H  
ATOM   1339 1HG  LYS A  85      12.573  21.206  -6.340  1.00  0.66           H  
ATOM   1340 2HG  LYS A  85      13.037  20.325  -4.877  1.00  0.66           H  
ATOM   1341 1HD  LYS A  85      15.122  21.797  -4.793  1.00  0.66           H  
ATOM   1342 2HD  LYS A  85      14.399  22.760  -6.077  1.00  0.66           H  
ATOM   1343 1HE  LYS A  85      13.113  22.297  -3.353  1.00  0.66           H  
ATOM   1344 2HE  LYS A  85      14.091  23.708  -3.793  1.00  0.66           H  
ATOM   1345 1HZ  LYS A  85      11.756  24.157  -3.989  1.00  0.66           H  
ATOM   1346 2HZ  LYS A  85      12.446  24.240  -5.474  1.00  0.66           H  
ATOM   1347 3HZ  LYS A  85      11.528  22.930  -5.052  1.00  0.66           H  
ATOM   1348  N   PRO A  86      12.473  19.599  -9.124  1.00  0.66           N  
ATOM   1349  CA  PRO A  86      11.280  19.846  -9.927  1.00  0.66           C  
ATOM   1350  C   PRO A  86      10.631  18.576 -10.484  1.00  0.66           C  
ATOM   1351  O   PRO A  86       9.453  18.594 -10.863  1.00  0.66           O  
ATOM   1352  CB  PRO A  86      11.810  20.736 -11.064  1.00  0.66           C  
ATOM   1353  CG  PRO A  86      13.273  20.428 -11.140  1.00  0.66           C  
ATOM   1354  CD  PRO A  86      13.691  20.184  -9.725  1.00  0.66           C  
ATOM   1355  HA  PRO A  86      10.560  20.407  -9.312  1.00  0.66           H  
ATOM   1356 1HB  PRO A  86      11.273  20.510 -11.992  1.00  0.66           H  
ATOM   1357 2HB  PRO A  86      11.612  21.793 -10.829  1.00  0.66           H  
ATOM   1358 1HG  PRO A  86      13.453  19.543 -11.767  1.00  0.66           H  
ATOM   1359 2HG  PRO A  86      13.829  21.260 -11.595  1.00  0.66           H  
ATOM   1360 1HD  PRO A  86      14.518  19.517  -9.768  1.00  0.66           H  
ATOM   1361 2HD  PRO A  86      13.946  21.138  -9.264  1.00  0.66           H  
ATOM   1362  N   VAL A  87      11.374  17.466 -10.539  1.00  0.68           N  
ATOM   1363  CA  VAL A  87      10.813  16.237 -11.073  1.00  0.68           C  
ATOM   1364  C   VAL A  87       9.940  15.700  -9.971  1.00  0.68           C  
ATOM   1365  O   VAL A  87       8.762  15.399 -10.161  1.00  0.68           O  
ATOM   1366  CB  VAL A  87      11.921  15.213 -11.373  1.00  0.68           C  
ATOM   1367  CG1 VAL A  87      11.308  13.913 -11.872  1.00  0.68           C  
ATOM   1368  CG2 VAL A  87      12.937  15.810 -12.302  1.00  0.68           C  
ATOM   1369  H   VAL A  87      12.322  17.442 -10.178  1.00  0.68           H  
ATOM   1370  HA  VAL A  87      10.210  16.430 -11.946  1.00  0.68           H  
ATOM   1371  HB  VAL A  87      12.424  14.973 -10.442  1.00  0.68           H  
ATOM   1372 1HG1 VAL A  87      12.084  13.177 -12.039  1.00  0.68           H  
ATOM   1373 2HG1 VAL A  87      10.613  13.541 -11.128  1.00  0.68           H  
ATOM   1374 3HG1 VAL A  87      10.779  14.103 -12.804  1.00  0.68           H  
ATOM   1375 1HG2 VAL A  87      13.732  15.122 -12.457  1.00  0.68           H  
ATOM   1376 2HG2 VAL A  87      12.502  16.046 -13.230  1.00  0.68           H  
ATOM   1377 3HG2 VAL A  87      13.332  16.711 -11.846  1.00  0.68           H  
ATOM   1378  N   TYR A  88      10.532  15.658  -8.790  1.00  0.69           N  
ATOM   1379  CA  TYR A  88       9.888  15.185  -7.591  1.00  0.69           C  
ATOM   1380  C   TYR A  88       8.628  15.990  -7.337  1.00  0.69           C  
ATOM   1381  O   TYR A  88       7.549  15.427  -7.162  1.00  0.69           O  
ATOM   1382  CB  TYR A  88      10.881  15.302  -6.438  1.00  0.69           C  
ATOM   1383  CG  TYR A  88      10.418  14.860  -5.066  1.00  0.69           C  
ATOM   1384  CD1 TYR A  88      10.382  13.505  -4.727  1.00  0.69           C  
ATOM   1385  CD2 TYR A  88      10.079  15.812  -4.125  1.00  0.69           C  
ATOM   1386  CE1 TYR A  88      10.007  13.124  -3.463  1.00  0.69           C  
ATOM   1387  CE2 TYR A  88       9.702  15.424  -2.857  1.00  0.69           C  
ATOM   1388  CZ  TYR A  88       9.667  14.086  -2.525  1.00  0.69           C  
ATOM   1389  OH  TYR A  88       9.291  13.707  -1.259  1.00  0.69           O  
ATOM   1390  H   TYR A  88      11.502  15.973  -8.731  1.00  0.69           H  
ATOM   1391  HA  TYR A  88       9.605  14.142  -7.729  1.00  0.69           H  
ATOM   1392 1HB  TYR A  88      11.758  14.749  -6.704  1.00  0.69           H  
ATOM   1393 2HB  TYR A  88      11.193  16.330  -6.348  1.00  0.69           H  
ATOM   1394  HD1 TYR A  88      10.651  12.746  -5.453  1.00  0.69           H  
ATOM   1395  HD2 TYR A  88      10.116  16.872  -4.388  1.00  0.69           H  
ATOM   1396  HE1 TYR A  88       9.979  12.074  -3.205  1.00  0.69           H  
ATOM   1397  HE2 TYR A  88       9.436  16.177  -2.114  1.00  0.69           H  
ATOM   1398  HH  TYR A  88       9.374  12.755  -1.173  1.00  0.69           H  
ATOM   1399  N   GLU A  89       8.754  17.316  -7.381  1.00  0.71           N  
ATOM   1400  CA  GLU A  89       7.616  18.188  -7.143  1.00  0.71           C  
ATOM   1401  C   GLU A  89       6.489  17.998  -8.173  1.00  0.71           C  
ATOM   1402  O   GLU A  89       5.315  17.977  -7.794  1.00  0.71           O  
ATOM   1403  CB  GLU A  89       8.093  19.646  -7.139  1.00  0.71           C  
ATOM   1404  CG  GLU A  89       8.951  20.004  -5.931  1.00  0.71           C  
ATOM   1405  CD  GLU A  89       9.578  21.362  -6.028  1.00  0.71           C  
ATOM   1406  OE1 GLU A  89       9.446  22.004  -7.043  1.00  0.71           O  
ATOM   1407  OE2 GLU A  89      10.218  21.756  -5.079  1.00  0.71           O  
ATOM   1408  H   GLU A  89       9.676  17.723  -7.547  1.00  0.71           H  
ATOM   1409  HA  GLU A  89       7.217  17.953  -6.158  1.00  0.71           H  
ATOM   1410 1HB  GLU A  89       8.676  19.832  -8.036  1.00  0.71           H  
ATOM   1411 2HB  GLU A  89       7.233  20.312  -7.160  1.00  0.71           H  
ATOM   1412 1HG  GLU A  89       8.328  19.969  -5.039  1.00  0.71           H  
ATOM   1413 2HG  GLU A  89       9.732  19.255  -5.819  1.00  0.71           H  
ATOM   1414  N   SER A  90       6.836  17.805  -9.458  1.00  0.73           N  
ATOM   1415  CA  SER A  90       5.844  17.601 -10.518  1.00  0.73           C  
ATOM   1416  C   SER A  90       5.070  16.279 -10.401  1.00  0.73           C  
ATOM   1417  O   SER A  90       3.875  16.218 -10.716  1.00  0.73           O  
ATOM   1418  CB  SER A  90       6.521  17.645 -11.867  1.00  0.73           C  
ATOM   1419  OG  SER A  90       7.053  18.915 -12.122  1.00  0.73           O  
ATOM   1420  H   SER A  90       7.819  17.843  -9.734  1.00  0.73           H  
ATOM   1421  HA  SER A  90       5.126  18.419 -10.462  1.00  0.73           H  
ATOM   1422 1HB  SER A  90       7.320  16.901 -11.898  1.00  0.73           H  
ATOM   1423 2HB  SER A  90       5.802  17.385 -12.643  1.00  0.73           H  
ATOM   1424  HG  SER A  90       7.886  18.956 -11.601  1.00  0.73           H  
ATOM   1425  N   LEU A  91       5.761  15.222  -9.980  1.00  0.74           N  
ATOM   1426  CA  LEU A  91       5.191  13.880  -9.853  1.00  0.74           C  
ATOM   1427  C   LEU A  91       4.206  13.731  -8.687  1.00  0.74           C  
ATOM   1428  O   LEU A  91       4.293  14.440  -7.686  1.00  0.74           O  
ATOM   1429  CB  LEU A  91       6.314  12.857  -9.694  1.00  0.74           C  
ATOM   1430  CG  LEU A  91       7.280  12.653 -10.911  1.00  0.74           C  
ATOM   1431  CD1 LEU A  91       8.401  11.664 -10.501  1.00  0.74           C  
ATOM   1432  CD2 LEU A  91       6.493  12.161 -12.115  1.00  0.74           C  
ATOM   1433  H   LEU A  91       6.752  15.350  -9.761  1.00  0.74           H  
ATOM   1434  HA  LEU A  91       4.656  13.658 -10.773  1.00  0.74           H  
ATOM   1435 1HB  LEU A  91       6.940  13.194  -8.864  1.00  0.74           H  
ATOM   1436 2HB  LEU A  91       5.890  11.912  -9.416  1.00  0.74           H  
ATOM   1437  HG  LEU A  91       7.736  13.584 -11.176  1.00  0.74           H  
ATOM   1438 1HD1 LEU A  91       9.082  11.530 -11.330  1.00  0.74           H  
ATOM   1439 2HD1 LEU A  91       8.945  12.074  -9.648  1.00  0.74           H  
ATOM   1440 3HD1 LEU A  91       7.980  10.707 -10.227  1.00  0.74           H  
ATOM   1441 1HD2 LEU A  91       7.153  12.029 -12.955  1.00  0.74           H  
ATOM   1442 2HD2 LEU A  91       6.028  11.236 -11.885  1.00  0.74           H  
ATOM   1443 3HD2 LEU A  91       5.730  12.896 -12.372  1.00  0.74           H  
ATOM   1444  N   ASP A  92       3.261  12.793  -8.827  1.00  0.75           N  
ATOM   1445  CA  ASP A  92       2.291  12.506  -7.766  1.00  0.75           C  
ATOM   1446  C   ASP A  92       2.897  11.590  -6.699  1.00  0.75           C  
ATOM   1447  O   ASP A  92       4.058  11.215  -6.824  1.00  0.75           O  
ATOM   1448  CB  ASP A  92       1.037  11.905  -8.414  1.00  0.75           C  
ATOM   1449  CG  ASP A  92       1.263  10.526  -9.057  1.00  0.75           C  
ATOM   1450  OD1 ASP A  92       2.206   9.825  -8.707  1.00  0.75           O  
ATOM   1451  OD2 ASP A  92       0.540  10.229  -9.978  1.00  0.75           O  
ATOM   1452  H   ASP A  92       3.220  12.268  -9.686  1.00  0.75           H  
ATOM   1453  HA  ASP A  92       2.014  13.447  -7.288  1.00  0.75           H  
ATOM   1454 1HB  ASP A  92       0.249  11.816  -7.669  1.00  0.75           H  
ATOM   1455 2HB  ASP A  92       0.673  12.588  -9.185  1.00  0.75           H  
ATOM   1456  N   ALA A  93       2.129  11.210  -5.667  1.00  0.74           N  
ATOM   1457  CA  ALA A  93       2.700  10.432  -4.557  1.00  0.74           C  
ATOM   1458  C   ALA A  93       3.293   9.080  -4.951  1.00  0.74           C  
ATOM   1459  O   ALA A  93       4.339   8.680  -4.430  1.00  0.74           O  
ATOM   1460  CB  ALA A  93       1.634  10.192  -3.508  1.00  0.74           C  
ATOM   1461  H   ALA A  93       1.166  11.507  -5.625  1.00  0.74           H  
ATOM   1462  HA  ALA A  93       3.500  11.029  -4.121  1.00  0.74           H  
ATOM   1463 1HB  ALA A  93       2.071   9.661  -2.663  1.00  0.74           H  
ATOM   1464 2HB  ALA A  93       1.233  11.147  -3.169  1.00  0.74           H  
ATOM   1465 3HB  ALA A  93       0.833   9.593  -3.936  1.00  0.74           H  
ATOM   1466  N   VAL A  94       2.651   8.366  -5.865  1.00  0.72           N  
ATOM   1467  CA  VAL A  94       3.171   7.063  -6.245  1.00  0.72           C  
ATOM   1468  C   VAL A  94       4.469   7.217  -7.005  1.00  0.72           C  
ATOM   1469  O   VAL A  94       5.466   6.531  -6.741  1.00  0.72           O  
ATOM   1470  CB  VAL A  94       2.146   6.296  -7.094  1.00  0.72           C  
ATOM   1471  CG1 VAL A  94       2.773   5.056  -7.635  1.00  0.72           C  
ATOM   1472  CG2 VAL A  94       0.955   5.957  -6.244  1.00  0.72           C  
ATOM   1473  H   VAL A  94       1.817   8.730  -6.311  1.00  0.72           H  
ATOM   1474  HA  VAL A  94       3.363   6.493  -5.339  1.00  0.72           H  
ATOM   1475  HB  VAL A  94       1.831   6.913  -7.944  1.00  0.72           H  
ATOM   1476 1HG1 VAL A  94       2.077   4.510  -8.223  1.00  0.72           H  
ATOM   1477 2HG1 VAL A  94       3.610   5.349  -8.245  1.00  0.72           H  
ATOM   1478 3HG1 VAL A  94       3.101   4.441  -6.857  1.00  0.72           H  
ATOM   1479 1HG2 VAL A  94       0.227   5.410  -6.844  1.00  0.72           H  
ATOM   1480 2HG2 VAL A  94       1.267   5.348  -5.415  1.00  0.72           H  
ATOM   1481 3HG2 VAL A  94       0.505   6.875  -5.872  1.00  0.72           H  
ATOM   1482  N   ARG A  95       4.462   8.140  -7.947  1.00  0.71           N  
ATOM   1483  CA  ARG A  95       5.624   8.364  -8.762  1.00  0.71           C  
ATOM   1484  C   ARG A  95       6.774   9.003  -7.946  1.00  0.71           C  
ATOM   1485  O   ARG A  95       7.944   8.690  -8.184  1.00  0.71           O  
ATOM   1486  CB  ARG A  95       5.194   9.148  -9.970  1.00  0.71           C  
ATOM   1487  CG  ARG A  95       4.255   8.350 -10.913  1.00  0.71           C  
ATOM   1488  CD  ARG A  95       3.946   9.099 -12.138  1.00  0.71           C  
ATOM   1489  NE  ARG A  95       3.190   8.332 -13.131  1.00  0.71           N  
ATOM   1490  CZ  ARG A  95       1.836   8.288 -13.281  1.00  0.71           C  
ATOM   1491  NH1 ARG A  95       1.014   8.935 -12.462  1.00  0.71           N  
ATOM   1492  NH2 ARG A  95       1.291   7.581 -14.275  1.00  0.71           N  
ATOM   1493  H   ARG A  95       3.616   8.703  -8.121  1.00  0.71           H  
ATOM   1494  HA  ARG A  95       5.967   7.395  -9.122  1.00  0.71           H  
ATOM   1495 1HB  ARG A  95       4.654  10.038  -9.652  1.00  0.71           H  
ATOM   1496 2HB  ARG A  95       6.058   9.445 -10.534  1.00  0.71           H  
ATOM   1497 1HG  ARG A  95       4.681   7.398 -11.165  1.00  0.71           H  
ATOM   1498 2HG  ARG A  95       3.310   8.187 -10.387  1.00  0.71           H  
ATOM   1499 1HD  ARG A  95       3.367   9.987 -11.880  1.00  0.71           H  
ATOM   1500 2HD  ARG A  95       4.877   9.391 -12.603  1.00  0.71           H  
ATOM   1501  HE  ARG A  95       3.755   7.793 -13.792  1.00  0.71           H  
ATOM   1502 1HH1 ARG A  95       1.339   9.475 -11.650  1.00  0.71           H  
ATOM   1503 2HH1 ARG A  95       0.020   8.879 -12.603  1.00  0.71           H  
ATOM   1504 1HH2 ARG A  95       1.860   7.043 -14.953  1.00  0.71           H  
ATOM   1505 2HH2 ARG A  95       0.290   7.555 -14.371  1.00  0.71           H  
ATOM   1506  N   ARG A  96       6.461   9.856  -6.951  1.00  0.69           N  
ATOM   1507  CA  ARG A  96       7.506  10.414  -6.084  1.00  0.69           C  
ATOM   1508  C   ARG A  96       8.170   9.314  -5.275  1.00  0.69           C  
ATOM   1509  O   ARG A  96       9.391   9.319  -5.109  1.00  0.69           O  
ATOM   1510  CB  ARG A  96       6.975  11.455  -5.106  1.00  0.69           C  
ATOM   1511  CG  ARG A  96       6.615  12.796  -5.686  1.00  0.69           C  
ATOM   1512  CD  ARG A  96       6.025  13.702  -4.647  1.00  0.69           C  
ATOM   1513  NE  ARG A  96       5.651  15.004  -5.186  1.00  0.69           N  
ATOM   1514  CZ  ARG A  96       4.849  15.886  -4.549  1.00  0.69           C  
ATOM   1515  NH1 ARG A  96       4.373  15.581  -3.357  1.00  0.69           N  
ATOM   1516  NH2 ARG A  96       4.523  17.047  -5.103  1.00  0.69           N  
ATOM   1517  H   ARG A  96       5.494  10.130  -6.800  1.00  0.69           H  
ATOM   1518  HA  ARG A  96       8.257  10.891  -6.713  1.00  0.69           H  
ATOM   1519 1HB  ARG A  96       6.071  11.063  -4.641  1.00  0.69           H  
ATOM   1520 2HB  ARG A  96       7.697  11.614  -4.316  1.00  0.69           H  
ATOM   1521 1HG  ARG A  96       7.523  13.253  -6.053  1.00  0.69           H  
ATOM   1522 2HG  ARG A  96       5.922  12.693  -6.500  1.00  0.69           H  
ATOM   1523 1HD  ARG A  96       5.130  13.235  -4.242  1.00  0.69           H  
ATOM   1524 2HD  ARG A  96       6.750  13.860  -3.853  1.00  0.69           H  
ATOM   1525  HE  ARG A  96       6.034  15.260  -6.116  1.00  0.69           H  
ATOM   1526 1HH1 ARG A  96       4.614  14.697  -2.935  1.00  0.69           H  
ATOM   1527 2HH1 ARG A  96       3.769  16.228  -2.874  1.00  0.69           H  
ATOM   1528 1HH2 ARG A  96       4.865  17.298  -6.047  1.00  0.69           H  
ATOM   1529 2HH2 ARG A  96       3.920  17.683  -4.616  1.00  0.69           H  
ATOM   1530  N   CYS A  97       7.376   8.346  -4.799  1.00  0.68           N  
ATOM   1531  CA  CYS A  97       7.926   7.234  -4.039  1.00  0.68           C  
ATOM   1532  C   CYS A  97       8.857   6.426  -4.937  1.00  0.68           C  
ATOM   1533  O   CYS A  97       9.919   5.965  -4.502  1.00  0.68           O  
ATOM   1534  CB  CYS A  97       6.812   6.346  -3.521  1.00  0.68           C  
ATOM   1535  SG  CYS A  97       5.802   7.081  -2.239  1.00  0.68           S  
ATOM   1536  H   CYS A  97       6.363   8.394  -4.935  1.00  0.68           H  
ATOM   1537  HA  CYS A  97       8.488   7.624  -3.195  1.00  0.68           H  
ATOM   1538 1HB  CYS A  97       6.164   6.141  -4.347  1.00  0.68           H  
ATOM   1539 2HB  CYS A  97       7.216   5.404  -3.153  1.00  0.68           H  
ATOM   1540  HG  CYS A  97       5.182   7.957  -3.068  1.00  0.68           H  
ATOM   1541  N   ALA A  98       8.465   6.253  -6.206  1.00  0.67           N  
ATOM   1542  CA  ALA A  98       9.311   5.550  -7.162  1.00  0.67           C  
ATOM   1543  C   ALA A  98      10.640   6.294  -7.355  1.00  0.67           C  
ATOM   1544  O   ALA A  98      11.704   5.669  -7.376  1.00  0.67           O  
ATOM   1545  CB  ALA A  98       8.587   5.406  -8.477  1.00  0.67           C  
ATOM   1546  H   ALA A  98       7.553   6.605  -6.504  1.00  0.67           H  
ATOM   1547  HA  ALA A  98       9.528   4.560  -6.765  1.00  0.67           H  
ATOM   1548 1HB  ALA A  98       9.190   4.872  -9.182  1.00  0.67           H  
ATOM   1549 2HB  ALA A  98       7.670   4.877  -8.313  1.00  0.67           H  
ATOM   1550 3HB  ALA A  98       8.366   6.374  -8.862  1.00  0.67           H  
ATOM   1551  N   LEU A  99      10.593   7.635  -7.401  1.00  0.67           N  
ATOM   1552  CA  LEU A  99      11.818   8.422  -7.558  1.00  0.67           C  
ATOM   1553  C   LEU A  99      12.679   8.235  -6.305  1.00  0.67           C  
ATOM   1554  O   LEU A  99      13.886   8.021  -6.409  1.00  0.67           O  
ATOM   1555  CB  LEU A  99      11.506   9.908  -7.798  1.00  0.67           C  
ATOM   1556  CG  LEU A  99      12.725  10.850  -8.110  1.00  0.67           C  
ATOM   1557  CD1 LEU A  99      13.410  10.376  -9.371  1.00  0.67           C  
ATOM   1558  CD2 LEU A  99      12.243  12.284  -8.294  1.00  0.67           C  
ATOM   1559  H   LEU A  99       9.686   8.105  -7.388  1.00  0.67           H  
ATOM   1560  HA  LEU A  99      12.366   8.044  -8.416  1.00  0.67           H  
ATOM   1561 1HB  LEU A  99      10.800   9.980  -8.626  1.00  0.67           H  
ATOM   1562 2HB  LEU A  99      11.016  10.298  -6.905  1.00  0.67           H  
ATOM   1563  HG  LEU A  99      13.441  10.808  -7.288  1.00  0.67           H  
ATOM   1564 1HD1 LEU A  99      14.246  11.027  -9.586  1.00  0.67           H  
ATOM   1565 2HD1 LEU A  99      13.762   9.356  -9.230  1.00  0.67           H  
ATOM   1566 3HD1 LEU A  99      12.706  10.409 -10.203  1.00  0.67           H  
ATOM   1567 1HD2 LEU A  99      13.091  12.941  -8.508  1.00  0.67           H  
ATOM   1568 2HD2 LEU A  99      11.534  12.330  -9.118  1.00  0.67           H  
ATOM   1569 3HD2 LEU A  99      11.764  12.598  -7.392  1.00  0.67           H  
ATOM   1570  N   LEU A 100      12.053   8.263  -5.119  1.00  0.67           N  
ATOM   1571  CA  LEU A 100      12.775   8.037  -3.866  1.00  0.67           C  
ATOM   1572  C   LEU A 100      13.398   6.662  -3.822  1.00  0.67           C  
ATOM   1573  O   LEU A 100      14.513   6.508  -3.324  1.00  0.67           O  
ATOM   1574  CB  LEU A 100      11.846   8.220  -2.660  1.00  0.67           C  
ATOM   1575  CG  LEU A 100      11.498   9.632  -2.388  1.00  0.67           C  
ATOM   1576  CD1 LEU A 100      10.391   9.737  -1.378  1.00  0.67           C  
ATOM   1577  CD2 LEU A 100      12.726  10.279  -1.831  1.00  0.67           C  
ATOM   1578  H   LEU A 100      11.053   8.461  -5.092  1.00  0.67           H  
ATOM   1579  HA  LEU A 100      13.571   8.775  -3.797  1.00  0.67           H  
ATOM   1580 1HB  LEU A 100      10.927   7.675  -2.842  1.00  0.67           H  
ATOM   1581 2HB  LEU A 100      12.325   7.807  -1.773  1.00  0.67           H  
ATOM   1582  HG  LEU A 100      11.195  10.116  -3.316  1.00  0.67           H  
ATOM   1583 1HD1 LEU A 100      10.173  10.780  -1.182  1.00  0.67           H  
ATOM   1584 2HD1 LEU A 100       9.504   9.252  -1.772  1.00  0.67           H  
ATOM   1585 3HD1 LEU A 100      10.702   9.254  -0.456  1.00  0.67           H  
ATOM   1586 1HD2 LEU A 100      12.511  11.315  -1.642  1.00  0.67           H  
ATOM   1587 2HD2 LEU A 100      13.012   9.784  -0.902  1.00  0.67           H  
ATOM   1588 3HD2 LEU A 100      13.541  10.190  -2.536  1.00  0.67           H  
ATOM   1589  N   THR A 101      12.704   5.667  -4.369  1.00  0.68           N  
ATOM   1590  CA  THR A 101      13.234   4.321  -4.410  1.00  0.68           C  
ATOM   1591  C   THR A 101      14.484   4.327  -5.282  1.00  0.68           C  
ATOM   1592  O   THR A 101      15.511   3.769  -4.900  1.00  0.68           O  
ATOM   1593  CB  THR A 101      12.212   3.330  -4.970  1.00  0.68           C  
ATOM   1594  OG1 THR A 101      11.029   3.345  -4.145  1.00  0.68           O  
ATOM   1595  CG2 THR A 101      12.801   1.950  -4.965  1.00  0.68           C  
ATOM   1596  H   THR A 101      11.770   5.846  -4.735  1.00  0.68           H  
ATOM   1597  HA  THR A 101      13.511   4.014  -3.403  1.00  0.68           H  
ATOM   1598  HB  THR A 101      11.949   3.606  -5.986  1.00  0.68           H  
ATOM   1599  HG1 THR A 101      10.650   4.259  -4.150  1.00  0.68           H  
ATOM   1600 1HG2 THR A 101      12.072   1.256  -5.367  1.00  0.68           H  
ATOM   1601 2HG2 THR A 101      13.688   1.950  -5.579  1.00  0.68           H  
ATOM   1602 3HG2 THR A 101      13.062   1.665  -3.950  1.00  0.68           H  
ATOM   1603  N   LEU A 102      14.432   5.002  -6.437  1.00  0.69           N  
ATOM   1604  CA  LEU A 102      15.618   5.049  -7.278  1.00  0.69           C  
ATOM   1605  C   LEU A 102      16.770   5.715  -6.545  1.00  0.69           C  
ATOM   1606  O   LEU A 102      17.884   5.199  -6.556  1.00  0.69           O  
ATOM   1607  CB  LEU A 102      15.358   5.853  -8.558  1.00  0.69           C  
ATOM   1608  CG  LEU A 102      14.486   5.260  -9.560  1.00  0.69           C  
ATOM   1609  CD1 LEU A 102      14.139   6.289 -10.648  1.00  0.69           C  
ATOM   1610  CD2 LEU A 102      15.231   4.106 -10.172  1.00  0.69           C  
ATOM   1611  H   LEU A 102      13.559   5.447  -6.731  1.00  0.69           H  
ATOM   1612  HA  LEU A 102      15.904   4.032  -7.538  1.00  0.69           H  
ATOM   1613 1HB  LEU A 102      14.963   6.829  -8.297  1.00  0.69           H  
ATOM   1614 2HB  LEU A 102      16.297   5.985  -9.042  1.00  0.69           H  
ATOM   1615  HG  LEU A 102      13.571   4.935  -9.085  1.00  0.69           H  
ATOM   1616 1HD1 LEU A 102      13.493   5.825 -11.394  1.00  0.69           H  
ATOM   1617 2HD1 LEU A 102      13.622   7.127 -10.198  1.00  0.69           H  
ATOM   1618 3HD1 LEU A 102      15.046   6.640 -11.123  1.00  0.69           H  
ATOM   1619 1HD2 LEU A 102      14.621   3.624 -10.934  1.00  0.69           H  
ATOM   1620 2HD2 LEU A 102      16.140   4.484 -10.625  1.00  0.69           H  
ATOM   1621 3HD2 LEU A 102      15.484   3.387  -9.399  1.00  0.69           H  
ATOM   1622  N   VAL A 103      16.489   6.803  -5.834  1.00  0.71           N  
ATOM   1623  CA  VAL A 103      17.531   7.507  -5.097  1.00  0.71           C  
ATOM   1624  C   VAL A 103      18.109   6.628  -3.992  1.00  0.71           C  
ATOM   1625  O   VAL A 103      19.324   6.521  -3.836  1.00  0.71           O  
ATOM   1626  CB  VAL A 103      16.981   8.838  -4.568  1.00  0.71           C  
ATOM   1627  CG1 VAL A 103      17.954   9.498  -3.625  1.00  0.71           C  
ATOM   1628  CG2 VAL A 103      16.730   9.742  -5.762  1.00  0.71           C  
ATOM   1629  H   VAL A 103      15.538   7.175  -5.853  1.00  0.71           H  
ATOM   1630  HA  VAL A 103      18.336   7.745  -5.792  1.00  0.71           H  
ATOM   1631  HB  VAL A 103      16.054   8.661  -4.025  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 103      17.537  10.443  -3.271  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 103      18.137   8.841  -2.778  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 103      18.870   9.680  -4.136  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 103      16.351  10.662  -5.434  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 103      17.659   9.906  -6.290  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 103      16.014   9.277  -6.430  1.00  0.71           H  
ATOM   1638  N   PHE A 104      17.252   5.925  -3.268  1.00  0.73           N  
ATOM   1639  CA  PHE A 104      17.691   4.991  -2.241  1.00  0.73           C  
ATOM   1640  C   PHE A 104      18.693   3.988  -2.846  1.00  0.73           C  
ATOM   1641  O   PHE A 104      19.743   3.709  -2.262  1.00  0.73           O  
ATOM   1642  CB  PHE A 104      16.480   4.225  -1.689  1.00  0.73           C  
ATOM   1643  CG  PHE A 104      16.749   3.205  -0.611  1.00  0.73           C  
ATOM   1644  CD1 PHE A 104      16.733   3.543   0.736  1.00  0.73           C  
ATOM   1645  CD2 PHE A 104      17.024   1.903  -0.950  1.00  0.73           C  
ATOM   1646  CE1 PHE A 104      16.959   2.581   1.706  1.00  0.73           C  
ATOM   1647  CE2 PHE A 104      17.262   0.951   0.011  1.00  0.73           C  
ATOM   1648  CZ  PHE A 104      17.223   1.283   1.342  1.00  0.73           C  
ATOM   1649  H   PHE A 104      16.256   6.045  -3.423  1.00  0.73           H  
ATOM   1650  HA  PHE A 104      18.177   5.546  -1.439  1.00  0.73           H  
ATOM   1651 1HB  PHE A 104      15.756   4.942  -1.301  1.00  0.73           H  
ATOM   1652 2HB  PHE A 104      15.994   3.707  -2.503  1.00  0.73           H  
ATOM   1653  HD1 PHE A 104      16.531   4.569   1.022  1.00  0.73           H  
ATOM   1654  HD2 PHE A 104      17.048   1.626  -2.004  1.00  0.73           H  
ATOM   1655  HE1 PHE A 104      16.930   2.845   2.755  1.00  0.73           H  
ATOM   1656  HE2 PHE A 104      17.477  -0.070  -0.289  1.00  0.73           H  
ATOM   1657  HZ  PHE A 104      17.406   0.517   2.103  1.00  0.73           H  
ATOM   1658  N   LEU A 105      18.338   3.429  -4.012  1.00  0.75           N  
ATOM   1659  CA  LEU A 105      19.128   2.399  -4.685  1.00  0.75           C  
ATOM   1660  C   LEU A 105      20.422   2.874  -5.384  1.00  0.75           C  
ATOM   1661  O   LEU A 105      21.432   2.166  -5.330  1.00  0.75           O  
ATOM   1662  CB  LEU A 105      18.236   1.752  -5.746  1.00  0.75           C  
ATOM   1663  CG  LEU A 105      17.017   0.978  -5.231  1.00  0.75           C  
ATOM   1664  CD1 LEU A 105      16.174   0.646  -6.405  1.00  0.75           C  
ATOM   1665  CD2 LEU A 105      17.437  -0.266  -4.492  1.00  0.75           C  
ATOM   1666  H   LEU A 105      17.454   3.713  -4.437  1.00  0.75           H  
ATOM   1667  HA  LEU A 105      19.397   1.654  -3.938  1.00  0.75           H  
ATOM   1668 1HB  LEU A 105      17.865   2.541  -6.401  1.00  0.75           H  
ATOM   1669 2HB  LEU A 105      18.843   1.073  -6.343  1.00  0.75           H  
ATOM   1670  HG  LEU A 105      16.445   1.598  -4.556  1.00  0.75           H  
ATOM   1671 1HD1 LEU A 105      15.292   0.111  -6.069  1.00  0.75           H  
ATOM   1672 2HD1 LEU A 105      15.879   1.570  -6.901  1.00  0.75           H  
ATOM   1673 3HD1 LEU A 105      16.744   0.031  -7.095  1.00  0.75           H  
ATOM   1674 1HD2 LEU A 105      16.552  -0.801  -4.139  1.00  0.75           H  
ATOM   1675 2HD2 LEU A 105      18.009  -0.911  -5.156  1.00  0.75           H  
ATOM   1676 3HD2 LEU A 105      18.055   0.005  -3.632  1.00  0.75           H  
ATOM   1677  N   VAL A 106      20.406   4.043  -6.056  1.00  0.77           N  
ATOM   1678  CA  VAL A 106      21.605   4.492  -6.789  1.00  0.77           C  
ATOM   1679  C   VAL A 106      22.173   5.863  -6.368  1.00  0.77           C  
ATOM   1680  O   VAL A 106      23.211   6.285  -6.890  1.00  0.77           O  
ATOM   1681  CB  VAL A 106      21.380   4.509  -8.328  1.00  0.77           C  
ATOM   1682  CG1 VAL A 106      21.057   3.129  -8.824  1.00  0.77           C  
ATOM   1683  CG2 VAL A 106      20.317   5.470  -8.722  1.00  0.77           C  
ATOM   1684  H   VAL A 106      19.550   4.593  -6.086  1.00  0.77           H  
ATOM   1685  HA  VAL A 106      22.388   3.760  -6.603  1.00  0.77           H  
ATOM   1686  HB  VAL A 106      22.314   4.813  -8.797  1.00  0.77           H  
ATOM   1687 1HG1 VAL A 106      20.949   3.162  -9.906  1.00  0.77           H  
ATOM   1688 2HG1 VAL A 106      21.862   2.444  -8.556  1.00  0.77           H  
ATOM   1689 3HG1 VAL A 106      20.124   2.787  -8.375  1.00  0.77           H  
ATOM   1690 1HG2 VAL A 106      20.212   5.488  -9.808  1.00  0.77           H  
ATOM   1691 2HG2 VAL A 106      19.393   5.183  -8.289  1.00  0.77           H  
ATOM   1692 3HG2 VAL A 106      20.609   6.449  -8.367  1.00  0.77           H  
ATOM   1693  N   GLY A 107      21.504   6.572  -5.462  1.00  0.78           N  
ATOM   1694  CA  GLY A 107      21.950   7.883  -5.010  1.00  0.78           C  
ATOM   1695  C   GLY A 107      21.320   9.009  -5.814  1.00  0.78           C  
ATOM   1696  O   GLY A 107      20.956   8.830  -6.977  1.00  0.78           O  
ATOM   1697  H   GLY A 107      20.658   6.210  -5.039  1.00  0.78           H  
ATOM   1698 1HA  GLY A 107      21.683   7.999  -3.958  1.00  0.78           H  
ATOM   1699 2HA  GLY A 107      23.035   7.943  -5.072  1.00  0.78           H  
ATOM   1700  N   ALA A 108      21.227  10.198  -5.215  1.00  0.77           N  
ATOM   1701  CA  ALA A 108      20.617  11.335  -5.905  1.00  0.77           C  
ATOM   1702  C   ALA A 108      21.352  11.660  -7.193  1.00  0.77           C  
ATOM   1703  O   ALA A 108      20.729  12.015  -8.186  1.00  0.77           O  
ATOM   1704  CB  ALA A 108      20.592  12.557  -5.005  1.00  0.77           C  
ATOM   1705  H   ALA A 108      21.557  10.307  -4.265  1.00  0.77           H  
ATOM   1706  HA  ALA A 108      19.596  11.068  -6.163  1.00  0.77           H  
ATOM   1707 1HB  ALA A 108      20.110  13.386  -5.527  1.00  0.77           H  
ATOM   1708 2HB  ALA A 108      20.034  12.328  -4.098  1.00  0.77           H  
ATOM   1709 3HB  ALA A 108      21.612  12.841  -4.746  1.00  0.77           H  
ATOM   1710  N   ASP A 109      22.673  11.510  -7.196  1.00  0.76           N  
ATOM   1711  CA  ASP A 109      23.439  11.819  -8.393  1.00  0.76           C  
ATOM   1712  C   ASP A 109      23.226  10.739  -9.449  1.00  0.76           C  
ATOM   1713  O   ASP A 109      23.159  11.024 -10.649  1.00  0.76           O  
ATOM   1714  CB  ASP A 109      24.918  11.971  -8.053  1.00  0.76           C  
ATOM   1715  CG  ASP A 109      25.172  13.216  -7.210  1.00  0.76           C  
ATOM   1716  OD1 ASP A 109      24.283  14.036  -7.116  1.00  0.76           O  
ATOM   1717  OD2 ASP A 109      26.235  13.330  -6.661  1.00  0.76           O  
ATOM   1718  H   ASP A 109      23.142  11.194  -6.360  1.00  0.76           H  
ATOM   1719  HA  ASP A 109      23.086  12.768  -8.793  1.00  0.76           H  
ATOM   1720 1HB  ASP A 109      25.263  11.092  -7.508  1.00  0.76           H  
ATOM   1721 2HB  ASP A 109      25.501  12.039  -8.972  1.00  0.76           H  
ATOM   1722  N   GLY A 110      23.104   9.488  -9.004  1.00  0.75           N  
ATOM   1723  CA  GLY A 110      22.887   8.381  -9.923  1.00  0.75           C  
ATOM   1724  C   GLY A 110      21.574   8.593 -10.662  1.00  0.75           C  
ATOM   1725  O   GLY A 110      21.476   8.370 -11.869  1.00  0.75           O  
ATOM   1726  H   GLY A 110      23.144   9.300  -8.012  1.00  0.75           H  
ATOM   1727 1HA  GLY A 110      23.713   8.316 -10.630  1.00  0.75           H  
ATOM   1728 2HA  GLY A 110      22.853   7.446  -9.362  1.00  0.75           H  
ATOM   1729  N   VAL A 111      20.577   9.097  -9.936  1.00  0.74           N  
ATOM   1730  CA  VAL A 111      19.274   9.347 -10.517  1.00  0.74           C  
ATOM   1731  C   VAL A 111      19.276  10.607 -11.354  1.00  0.74           C  
ATOM   1732  O   VAL A 111      18.715  10.633 -12.443  1.00  0.74           O  
ATOM   1733  CB  VAL A 111      18.197   9.443  -9.460  1.00  0.74           C  
ATOM   1734  CG1 VAL A 111      16.908   9.787 -10.087  1.00  0.74           C  
ATOM   1735  CG2 VAL A 111      18.097   8.169  -8.780  1.00  0.74           C  
ATOM   1736  H   VAL A 111      20.728   9.252  -8.939  1.00  0.74           H  
ATOM   1737  HA  VAL A 111      19.034   8.509 -11.157  1.00  0.74           H  
ATOM   1738  HB  VAL A 111      18.446  10.227  -8.751  1.00  0.74           H  
ATOM   1739 1HG1 VAL A 111      16.171   9.851  -9.305  1.00  0.74           H  
ATOM   1740 2HG1 VAL A 111      16.993  10.717 -10.594  1.00  0.74           H  
ATOM   1741 3HG1 VAL A 111      16.628   9.015 -10.796  1.00  0.74           H  
ATOM   1742 1HG2 VAL A 111      17.327   8.218  -8.049  1.00  0.74           H  
ATOM   1743 2HG2 VAL A 111      17.868   7.409  -9.506  1.00  0.74           H  
ATOM   1744 3HG2 VAL A 111      19.029   7.956  -8.306  1.00  0.74           H  
ATOM   1745  N   ALA A 112      19.933  11.664 -10.865  1.00  0.73           N  
ATOM   1746  CA  ALA A 112      20.027  12.929 -11.586  1.00  0.73           C  
ATOM   1747  C   ALA A 112      20.644  12.682 -12.960  1.00  0.73           C  
ATOM   1748  O   ALA A 112      20.296  13.333 -13.948  1.00  0.73           O  
ATOM   1749  CB  ALA A 112      20.849  13.926 -10.802  1.00  0.73           C  
ATOM   1750  H   ALA A 112      20.373  11.608  -9.950  1.00  0.73           H  
ATOM   1751  HA  ALA A 112      19.035  13.336 -11.712  1.00  0.73           H  
ATOM   1752 1HB  ALA A 112      20.900  14.867 -11.342  1.00  0.73           H  
ATOM   1753 2HB  ALA A 112      20.392  14.092  -9.826  1.00  0.73           H  
ATOM   1754 3HB  ALA A 112      21.851  13.531 -10.667  1.00  0.73           H  
ATOM   1755  N   GLY A 113      21.546  11.703 -13.032  1.00  0.72           N  
ATOM   1756  CA  GLY A 113      22.193  11.301 -14.266  1.00  0.72           C  
ATOM   1757  C   GLY A 113      21.206  10.843 -15.358  1.00  0.72           C  
ATOM   1758  O   GLY A 113      21.514  10.948 -16.551  1.00  0.72           O  
ATOM   1759  H   GLY A 113      21.833  11.232 -12.173  1.00  0.72           H  
ATOM   1760 1HA  GLY A 113      22.796  12.127 -14.639  1.00  0.72           H  
ATOM   1761 2HA  GLY A 113      22.880  10.485 -14.042  1.00  0.72           H  
ATOM   1762  N   PHE A 114      19.987  10.401 -15.000  1.00  0.70           N  
ATOM   1763  CA  PHE A 114      19.033   9.926 -16.011  1.00  0.70           C  
ATOM   1764  C   PHE A 114      18.308  11.148 -16.579  1.00  0.70           C  
ATOM   1765  O   PHE A 114      17.083  11.243 -16.499  1.00  0.70           O  
ATOM   1766  CB  PHE A 114      17.919   9.079 -15.364  1.00  0.70           C  
ATOM   1767  CG  PHE A 114      18.295   7.827 -14.568  1.00  0.70           C  
ATOM   1768  CD1 PHE A 114      19.277   6.932 -14.951  1.00  0.70           C  
ATOM   1769  CD2 PHE A 114      17.585   7.558 -13.393  1.00  0.70           C  
ATOM   1770  CE1 PHE A 114      19.550   5.807 -14.156  1.00  0.70           C  
ATOM   1771  CE2 PHE A 114      17.852   6.446 -12.615  1.00  0.70           C  
ATOM   1772  CZ  PHE A 114      18.834   5.574 -12.992  1.00  0.70           C  
ATOM   1773  H   PHE A 114      19.714  10.387 -14.019  1.00  0.70           H  
ATOM   1774  HA  PHE A 114      19.556   9.389 -16.803  1.00  0.70           H  
ATOM   1775 1HB  PHE A 114      17.359   9.727 -14.687  1.00  0.70           H  
ATOM   1776 2HB  PHE A 114      17.231   8.770 -16.140  1.00  0.70           H  
ATOM   1777  HD1 PHE A 114      19.842   7.116 -15.864  1.00  0.70           H  
ATOM   1778  HD2 PHE A 114      16.808   8.257 -13.087  1.00  0.70           H  
ATOM   1779  HE1 PHE A 114      20.331   5.114 -14.450  1.00  0.70           H  
ATOM   1780  HE2 PHE A 114      17.292   6.270 -11.706  1.00  0.70           H  
ATOM   1781  HZ  PHE A 114      19.052   4.705 -12.380  1.00  0.70           H  
ATOM   1782  N   THR A 115      19.045  12.040 -17.227  1.00  0.69           N  
ATOM   1783  CA  THR A 115      18.480  13.330 -17.608  1.00  0.69           C  
ATOM   1784  C   THR A 115      17.290  13.246 -18.546  1.00  0.69           C  
ATOM   1785  O   THR A 115      16.269  13.891 -18.308  1.00  0.69           O  
ATOM   1786  CB  THR A 115      19.534  14.232 -18.261  1.00  0.69           C  
ATOM   1787  OG1 THR A 115      20.598  14.481 -17.338  1.00  0.69           O  
ATOM   1788  CG2 THR A 115      18.889  15.556 -18.643  1.00  0.69           C  
ATOM   1789  H   THR A 115      20.041  11.841 -17.319  1.00  0.69           H  
ATOM   1790  HA  THR A 115      18.145  13.824 -16.698  1.00  0.69           H  
ATOM   1791  HB  THR A 115      19.936  13.747 -19.148  1.00  0.69           H  
ATOM   1792  HG1 THR A 115      20.967  13.635 -17.046  1.00  0.69           H  
ATOM   1793 1HG2 THR A 115      19.631  16.205 -19.104  1.00  0.69           H  
ATOM   1794 2HG2 THR A 115      18.074  15.378 -19.347  1.00  0.69           H  
ATOM   1795 3HG2 THR A 115      18.492  16.037 -17.747  1.00  0.69           H  
ATOM   1796  N   GLU A 116      17.391  12.449 -19.604  1.00  0.68           N  
ATOM   1797  CA  GLU A 116      16.278  12.392 -20.543  1.00  0.68           C  
ATOM   1798  C   GLU A 116      15.003  11.934 -19.849  1.00  0.68           C  
ATOM   1799  O   GLU A 116      13.941  12.538 -20.011  1.00  0.68           O  
ATOM   1800  CB  GLU A 116      16.599  11.456 -21.703  1.00  0.68           C  
ATOM   1801  CG  GLU A 116      15.496  11.362 -22.750  1.00  0.68           C  
ATOM   1802  CD  GLU A 116      15.818  10.410 -23.874  1.00  0.68           C  
ATOM   1803  OE1 GLU A 116      16.844   9.777 -23.812  1.00  0.68           O  
ATOM   1804  OE2 GLU A 116      15.050  10.331 -24.806  1.00  0.68           O  
ATOM   1805  H   GLU A 116      18.235  11.916 -19.758  1.00  0.68           H  
ATOM   1806  HA  GLU A 116      16.106  13.395 -20.937  1.00  0.68           H  
ATOM   1807 1HB  GLU A 116      17.510  11.789 -22.199  1.00  0.68           H  
ATOM   1808 2HB  GLU A 116      16.781  10.451 -21.319  1.00  0.68           H  
ATOM   1809 1HG  GLU A 116      14.594  11.023 -22.256  1.00  0.68           H  
ATOM   1810 2HG  GLU A 116      15.304  12.353 -23.157  1.00  0.68           H  
ATOM   1811  N   ALA A 117      15.111  10.869 -19.058  1.00  0.67           N  
ATOM   1812  CA  ALA A 117      13.951  10.347 -18.363  1.00  0.67           C  
ATOM   1813  C   ALA A 117      13.368  11.364 -17.408  1.00  0.67           C  
ATOM   1814  O   ALA A 117      12.152  11.493 -17.313  1.00  0.67           O  
ATOM   1815  CB  ALA A 117      14.312   9.118 -17.590  1.00  0.67           C  
ATOM   1816  H   ALA A 117      16.011  10.429 -18.942  1.00  0.67           H  
ATOM   1817  HA  ALA A 117      13.196  10.096 -19.103  1.00  0.67           H  
ATOM   1818 1HB  ALA A 117      13.417   8.752 -17.098  1.00  0.67           H  
ATOM   1819 2HB  ALA A 117      14.707   8.355 -18.260  1.00  0.67           H  
ATOM   1820 3HB  ALA A 117      15.059   9.371 -16.844  1.00  0.67           H  
ATOM   1821  N   LEU A 118      14.228  12.109 -16.717  1.00  0.66           N  
ATOM   1822  CA  LEU A 118      13.756  13.089 -15.752  1.00  0.66           C  
ATOM   1823  C   LEU A 118      12.974  14.197 -16.439  1.00  0.66           C  
ATOM   1824  O   LEU A 118      11.924  14.621 -15.942  1.00  0.66           O  
ATOM   1825  CB  LEU A 118      14.949  13.649 -15.000  1.00  0.66           C  
ATOM   1826  CG  LEU A 118      15.654  12.643 -14.071  1.00  0.66           C  
ATOM   1827  CD1 LEU A 118      16.906  13.255 -13.599  1.00  0.66           C  
ATOM   1828  CD2 LEU A 118      14.774  12.235 -12.912  1.00  0.66           C  
ATOM   1829  H   LEU A 118      15.234  11.967 -16.833  1.00  0.66           H  
ATOM   1830  HA  LEU A 118      13.101  12.589 -15.045  1.00  0.66           H  
ATOM   1831 1HB  LEU A 118      15.685  13.983 -15.732  1.00  0.66           H  
ATOM   1832 2HB  LEU A 118      14.639  14.504 -14.426  1.00  0.66           H  
ATOM   1833  HG  LEU A 118      15.886  11.761 -14.614  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 118      17.396  12.547 -12.982  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 118      17.541  13.498 -14.444  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 118      16.689  14.150 -13.042  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 118      15.311  11.517 -12.292  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 118      14.520  13.088 -12.319  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 118      13.880  11.781 -13.291  1.00  0.66           H  
ATOM   1840  N   GLU A 119      13.439  14.625 -17.620  1.00  0.67           N  
ATOM   1841  CA  GLU A 119      12.717  15.660 -18.351  1.00  0.67           C  
ATOM   1842  C   GLU A 119      11.355  15.114 -18.785  1.00  0.67           C  
ATOM   1843  O   GLU A 119      10.330  15.797 -18.685  1.00  0.67           O  
ATOM   1844  CB  GLU A 119      13.530  16.114 -19.574  1.00  0.67           C  
ATOM   1845  CG  GLU A 119      14.823  16.919 -19.263  1.00  0.67           C  
ATOM   1846  CD  GLU A 119      14.569  18.285 -18.669  1.00  0.67           C  
ATOM   1847  OE1 GLU A 119      13.821  19.032 -19.248  1.00  0.67           O  
ATOM   1848  OE2 GLU A 119      15.109  18.584 -17.620  1.00  0.67           O  
ATOM   1849  H   GLU A 119      14.315  14.246 -17.989  1.00  0.67           H  
ATOM   1850  HA  GLU A 119      12.556  16.506 -17.696  1.00  0.67           H  
ATOM   1851 1HB  GLU A 119      13.828  15.233 -20.147  1.00  0.67           H  
ATOM   1852 2HB  GLU A 119      12.900  16.724 -20.220  1.00  0.67           H  
ATOM   1853 1HG  GLU A 119      15.422  16.342 -18.559  1.00  0.67           H  
ATOM   1854 2HG  GLU A 119      15.401  17.023 -20.180  1.00  0.67           H  
ATOM   1855  N   LEU A 120      11.335  13.852 -19.198  1.00  0.67           N  
ATOM   1856  CA  LEU A 120      10.100  13.215 -19.610  1.00  0.67           C  
ATOM   1857  C   LEU A 120       9.155  13.077 -18.413  1.00  0.67           C  
ATOM   1858  O   LEU A 120       7.942  13.270 -18.540  1.00  0.67           O  
ATOM   1859  CB  LEU A 120      10.444  11.880 -20.254  1.00  0.67           C  
ATOM   1860  CG  LEU A 120      11.171  11.994 -21.598  1.00  0.67           C  
ATOM   1861  CD1 LEU A 120      11.707  10.648 -22.022  1.00  0.67           C  
ATOM   1862  CD2 LEU A 120      10.192  12.504 -22.626  1.00  0.67           C  
ATOM   1863  H   LEU A 120      12.214  13.333 -19.269  1.00  0.67           H  
ATOM   1864  HA  LEU A 120       9.618  13.844 -20.357  1.00  0.67           H  
ATOM   1865 1HB  LEU A 120      11.068  11.312 -19.581  1.00  0.67           H  
ATOM   1866 2HB  LEU A 120       9.519  11.333 -20.434  1.00  0.67           H  
ATOM   1867  HG  LEU A 120      12.004  12.686 -21.509  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 120      12.217  10.743 -22.981  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 120      12.407  10.282 -21.282  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 120      10.897   9.971 -22.121  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 120      10.691  12.596 -23.590  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 120       9.360  11.804 -22.717  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 120       9.817  13.477 -22.316  1.00  0.67           H  
ATOM   1874  N   LEU A 121       9.701  12.783 -17.226  1.00  0.69           N  
ATOM   1875  CA  LEU A 121       8.862  12.687 -16.041  1.00  0.69           C  
ATOM   1876  C   LEU A 121       8.240  14.061 -15.721  1.00  0.69           C  
ATOM   1877  O   LEU A 121       7.046  14.151 -15.439  1.00  0.69           O  
ATOM   1878  CB  LEU A 121       9.677  12.142 -14.844  1.00  0.69           C  
ATOM   1879  CG  LEU A 121      10.098  10.631 -14.911  1.00  0.69           C  
ATOM   1880  CD1 LEU A 121      11.029  10.294 -13.759  1.00  0.69           C  
ATOM   1881  CD2 LEU A 121       8.874   9.774 -14.874  1.00  0.69           C  
ATOM   1882  H   LEU A 121      10.699  12.600 -17.159  1.00  0.69           H  
ATOM   1883  HA  LEU A 121       8.056  11.986 -16.248  1.00  0.69           H  
ATOM   1884 1HB  LEU A 121      10.595  12.716 -14.788  1.00  0.69           H  
ATOM   1885 2HB  LEU A 121       9.130  12.307 -13.933  1.00  0.69           H  
ATOM   1886  HG  LEU A 121      10.626  10.446 -15.828  1.00  0.69           H  
ATOM   1887 1HD1 LEU A 121      11.327   9.250 -13.825  1.00  0.69           H  
ATOM   1888 2HD1 LEU A 121      11.899  10.917 -13.822  1.00  0.69           H  
ATOM   1889 3HD1 LEU A 121      10.528  10.467 -12.815  1.00  0.69           H  
ATOM   1890 1HD2 LEU A 121       9.159   8.726 -14.938  1.00  0.69           H  
ATOM   1891 2HD2 LEU A 121       8.324   9.950 -13.951  1.00  0.69           H  
ATOM   1892 3HD2 LEU A 121       8.267  10.039 -15.718  1.00  0.69           H  
ATOM   1893  N   LYS A 122       9.014  15.152 -15.864  1.00  0.70           N  
ATOM   1894  CA  LYS A 122       8.485  16.507 -15.615  1.00  0.70           C  
ATOM   1895  C   LYS A 122       7.351  16.883 -16.561  1.00  0.70           C  
ATOM   1896  O   LYS A 122       6.378  17.526 -16.159  1.00  0.70           O  
ATOM   1897  CB  LYS A 122       9.579  17.571 -15.715  1.00  0.70           C  
ATOM   1898  CG  LYS A 122      10.501  17.568 -14.589  1.00  0.70           C  
ATOM   1899  CD  LYS A 122      11.452  18.754 -14.595  1.00  0.70           C  
ATOM   1900  CE  LYS A 122      12.499  18.605 -15.662  1.00  0.70           C  
ATOM   1901  NZ  LYS A 122      13.477  19.727 -15.676  1.00  0.70           N  
ATOM   1902  H   LYS A 122       9.999  15.033 -16.105  1.00  0.70           H  
ATOM   1903  HA  LYS A 122       8.088  16.530 -14.601  1.00  0.70           H  
ATOM   1904 1HB  LYS A 122      10.159  17.411 -16.627  1.00  0.70           H  
ATOM   1905 2HB  LYS A 122       9.124  18.557 -15.782  1.00  0.70           H  
ATOM   1906 1HG  LYS A 122       9.906  17.620 -13.693  1.00  0.70           H  
ATOM   1907 2HG  LYS A 122      11.030  16.639 -14.625  1.00  0.70           H  
ATOM   1908 1HD  LYS A 122      10.896  19.678 -14.750  1.00  0.70           H  
ATOM   1909 2HD  LYS A 122      11.951  18.804 -13.630  1.00  0.70           H  
ATOM   1910 1HE  LYS A 122      13.040  17.672 -15.490  1.00  0.70           H  
ATOM   1911 2HE  LYS A 122      12.012  18.557 -16.636  1.00  0.70           H  
ATOM   1912 1HZ  LYS A 122      14.147  19.517 -16.429  1.00  0.70           H  
ATOM   1913 2HZ  LYS A 122      13.011  20.597 -15.863  1.00  0.70           H  
ATOM   1914 3HZ  LYS A 122      13.961  19.782 -14.800  1.00  0.70           H  
ATOM   1915  N   GLU A 123       7.452  16.439 -17.810  1.00  0.70           N  
ATOM   1916  CA  GLU A 123       6.432  16.719 -18.817  1.00  0.70           C  
ATOM   1917  C   GLU A 123       5.291  15.694 -18.783  1.00  0.70           C  
ATOM   1918  O   GLU A 123       4.380  15.739 -19.613  1.00  0.70           O  
ATOM   1919  CB  GLU A 123       7.051  16.781 -20.222  1.00  0.70           C  
ATOM   1920  CG  GLU A 123       8.012  17.972 -20.460  1.00  0.70           C  
ATOM   1921  CD  GLU A 123       8.574  18.026 -21.890  1.00  0.70           C  
ATOM   1922  OE1 GLU A 123       8.271  17.136 -22.662  1.00  0.70           O  
ATOM   1923  OE2 GLU A 123       9.270  18.960 -22.210  1.00  0.70           O  
ATOM   1924  H   GLU A 123       8.298  15.933 -18.082  1.00  0.70           H  
ATOM   1925  HA  GLU A 123       6.003  17.696 -18.599  1.00  0.70           H  
ATOM   1926 1HB  GLU A 123       7.613  15.860 -20.403  1.00  0.70           H  
ATOM   1927 2HB  GLU A 123       6.258  16.832 -20.964  1.00  0.70           H  
ATOM   1928 1HG  GLU A 123       7.481  18.900 -20.252  1.00  0.70           H  
ATOM   1929 2HG  GLU A 123       8.840  17.893 -19.752  1.00  0.70           H  
ATOM   1930  N   LYS A 124       5.370  14.749 -17.840  1.00  0.70           N  
ATOM   1931  CA  LYS A 124       4.427  13.657 -17.631  1.00  0.70           C  
ATOM   1932  C   LYS A 124       4.320  12.721 -18.830  1.00  0.70           C  
ATOM   1933  O   LYS A 124       3.306  12.052 -19.056  1.00  0.70           O  
ATOM   1934  CB  LYS A 124       3.067  14.216 -17.224  1.00  0.70           C  
ATOM   1935  CG  LYS A 124       3.159  15.075 -15.959  1.00  0.70           C  
ATOM   1936  CD  LYS A 124       1.809  15.552 -15.465  1.00  0.70           C  
ATOM   1937  CE  LYS A 124       1.978  16.405 -14.208  1.00  0.70           C  
ATOM   1938  NZ  LYS A 124       0.678  16.925 -13.703  1.00  0.70           N  
ATOM   1939  H   LYS A 124       6.139  14.783 -17.176  1.00  0.70           H  
ATOM   1940  HA  LYS A 124       4.802  13.067 -16.797  1.00  0.70           H  
ATOM   1941 1HB  LYS A 124       2.649  14.819 -18.026  1.00  0.70           H  
ATOM   1942 2HB  LYS A 124       2.379  13.397 -17.037  1.00  0.70           H  
ATOM   1943 1HG  LYS A 124       3.655  14.512 -15.173  1.00  0.70           H  
ATOM   1944 2HG  LYS A 124       3.773  15.953 -16.172  1.00  0.70           H  
ATOM   1945 1HD  LYS A 124       1.331  16.150 -16.241  1.00  0.70           H  
ATOM   1946 2HD  LYS A 124       1.172  14.702 -15.242  1.00  0.70           H  
ATOM   1947 1HE  LYS A 124       2.446  15.801 -13.427  1.00  0.70           H  
ATOM   1948 2HE  LYS A 124       2.631  17.248 -14.437  1.00  0.70           H  
ATOM   1949 1HZ  LYS A 124       0.841  17.481 -12.874  1.00  0.70           H  
ATOM   1950 2HZ  LYS A 124       0.243  17.497 -14.412  1.00  0.70           H  
ATOM   1951 3HZ  LYS A 124       0.074  16.152 -13.474  1.00  0.70           H  
ATOM   1952  N   LYS A 125       5.414  12.601 -19.568  1.00  0.69           N  
ATOM   1953  CA  LYS A 125       5.489  11.693 -20.693  1.00  0.69           C  
ATOM   1954  C   LYS A 125       5.999  10.378 -20.155  1.00  0.69           C  
ATOM   1955  O   LYS A 125       7.120   9.955 -20.419  1.00  0.69           O  
ATOM   1956  CB  LYS A 125       6.361  12.289 -21.779  1.00  0.69           C  
ATOM   1957  CG  LYS A 125       5.776  13.546 -22.394  1.00  0.69           C  
ATOM   1958  CD  LYS A 125       6.723  14.189 -23.381  1.00  0.69           C  
ATOM   1959  CE  LYS A 125       6.071  15.386 -24.062  1.00  0.69           C  
ATOM   1960  NZ  LYS A 125       7.036  16.142 -24.896  1.00  0.69           N  
ATOM   1961  H   LYS A 125       6.242  13.137 -19.315  1.00  0.69           H  
ATOM   1962  HA  LYS A 125       4.489  11.535 -21.096  1.00  0.69           H  
ATOM   1963 1HB  LYS A 125       7.334  12.546 -21.359  1.00  0.69           H  
ATOM   1964 2HB  LYS A 125       6.522  11.559 -22.576  1.00  0.69           H  
ATOM   1965 1HG  LYS A 125       4.845  13.302 -22.902  1.00  0.69           H  
ATOM   1966 2HG  LYS A 125       5.556  14.264 -21.602  1.00  0.69           H  
ATOM   1967 1HD  LYS A 125       7.612  14.540 -22.849  1.00  0.69           H  
ATOM   1968 2HD  LYS A 125       7.032  13.458 -24.134  1.00  0.69           H  
ATOM   1969 1HE  LYS A 125       5.264  15.026 -24.696  1.00  0.69           H  
ATOM   1970 2HE  LYS A 125       5.657  16.055 -23.307  1.00  0.69           H  
ATOM   1971 1HZ  LYS A 125       6.578  16.924 -25.329  1.00  0.69           H  
ATOM   1972 2HZ  LYS A 125       7.764  16.487 -24.263  1.00  0.69           H  
ATOM   1973 3HZ  LYS A 125       7.436  15.545 -25.601  1.00  0.69           H  
ATOM   1974  N   TRP A 126       5.131   9.756 -19.387  1.00  0.68           N  
ATOM   1975  CA  TRP A 126       5.383   8.565 -18.598  1.00  0.68           C  
ATOM   1976  C   TRP A 126       5.764   7.330 -19.399  1.00  0.68           C  
ATOM   1977  O   TRP A 126       6.627   6.555 -18.980  1.00  0.68           O  
ATOM   1978  CB  TRP A 126       4.155   8.386 -17.734  1.00  0.68           C  
ATOM   1979  CG  TRP A 126       4.194   9.410 -16.634  1.00  0.68           C  
ATOM   1980  CD1 TRP A 126       5.327   9.856 -16.051  1.00  0.68           C  
ATOM   1981  CD2 TRP A 126       3.119  10.167 -16.037  1.00  0.68           C  
ATOM   1982  NE1 TRP A 126       5.042  10.804 -15.108  1.00  0.68           N  
ATOM   1983  CE2 TRP A 126       3.699  11.009 -15.083  1.00  0.68           C  
ATOM   1984  CE3 TRP A 126       1.739  10.204 -16.229  1.00  0.68           C  
ATOM   1985  CZ2 TRP A 126       2.947  11.866 -14.306  1.00  0.68           C  
ATOM   1986  CZ3 TRP A 126       0.984  11.071 -15.451  1.00  0.68           C  
ATOM   1987  CH2 TRP A 126       1.574  11.875 -14.510  1.00  0.68           C  
ATOM   1988  H   TRP A 126       4.231  10.233 -19.292  1.00  0.68           H  
ATOM   1989  HA  TRP A 126       6.213   8.788 -17.931  1.00  0.68           H  
ATOM   1990 1HB  TRP A 126       3.253   8.535 -18.325  1.00  0.68           H  
ATOM   1991 2HB  TRP A 126       4.114   7.416 -17.306  1.00  0.68           H  
ATOM   1992  HD1 TRP A 126       6.304   9.494 -16.301  1.00  0.68           H  
ATOM   1993  HE1 TRP A 126       5.706  11.289 -14.520  1.00  0.68           H  
ATOM   1994  HE3 TRP A 126       1.267   9.561 -16.971  1.00  0.68           H  
ATOM   1995  HZ2 TRP A 126       3.400  12.520 -13.559  1.00  0.68           H  
ATOM   1996  HZ3 TRP A 126      -0.094  11.094 -15.604  1.00  0.68           H  
ATOM   1997  HH2 TRP A 126       0.949  12.538 -13.917  1.00  0.68           H  
ATOM   1998  N   GLU A 127       5.153   7.131 -20.560  1.00  0.66           N  
ATOM   1999  CA  GLU A 127       5.544   5.965 -21.339  1.00  0.66           C  
ATOM   2000  C   GLU A 127       6.931   6.178 -21.934  1.00  0.66           C  
ATOM   2001  O   GLU A 127       7.786   5.295 -21.868  1.00  0.66           O  
ATOM   2002  CB  GLU A 127       4.532   5.643 -22.432  1.00  0.66           C  
ATOM   2003  CG  GLU A 127       4.889   4.387 -23.215  1.00  0.66           C  
ATOM   2004  CD  GLU A 127       3.801   3.914 -24.136  1.00  0.66           C  
ATOM   2005  OE1 GLU A 127       2.798   4.573 -24.242  1.00  0.66           O  
ATOM   2006  OE2 GLU A 127       3.960   2.853 -24.694  1.00  0.66           O  
ATOM   2007  H   GLU A 127       4.446   7.774 -20.886  1.00  0.66           H  
ATOM   2008  HA  GLU A 127       5.599   5.105 -20.670  1.00  0.66           H  
ATOM   2009 1HB  GLU A 127       3.545   5.507 -21.991  1.00  0.66           H  
ATOM   2010 2HB  GLU A 127       4.472   6.476 -23.133  1.00  0.66           H  
ATOM   2011 1HG  GLU A 127       5.773   4.608 -23.815  1.00  0.66           H  
ATOM   2012 2HG  GLU A 127       5.158   3.597 -22.523  1.00  0.66           H  
ATOM   2013  N   GLU A 128       7.166   7.358 -22.503  1.00  0.64           N  
ATOM   2014  CA  GLU A 128       8.466   7.640 -23.092  1.00  0.64           C  
ATOM   2015  C   GLU A 128       9.540   7.637 -22.007  1.00  0.64           C  
ATOM   2016  O   GLU A 128      10.666   7.186 -22.241  1.00  0.64           O  
ATOM   2017  CB  GLU A 128       8.446   8.971 -23.840  1.00  0.64           C  
ATOM   2018  CG  GLU A 128       7.589   8.967 -25.106  1.00  0.64           C  
ATOM   2019  CD  GLU A 128       7.532  10.309 -25.827  1.00  0.64           C  
ATOM   2020  OE1 GLU A 128       8.052  11.273 -25.319  1.00  0.64           O  
ATOM   2021  OE2 GLU A 128       6.960  10.356 -26.890  1.00  0.64           O  
ATOM   2022  H   GLU A 128       6.439   8.056 -22.523  1.00  0.64           H  
ATOM   2023  HA  GLU A 128       8.701   6.850 -23.805  1.00  0.64           H  
ATOM   2024 1HB  GLU A 128       8.067   9.747 -23.177  1.00  0.64           H  
ATOM   2025 2HB  GLU A 128       9.462   9.249 -24.120  1.00  0.64           H  
ATOM   2026 1HG  GLU A 128       7.986   8.218 -25.792  1.00  0.64           H  
ATOM   2027 2HG  GLU A 128       6.577   8.665 -24.833  1.00  0.64           H  
ATOM   2028  N   ALA A 129       9.195   8.148 -20.812  1.00  0.63           N  
ATOM   2029  CA  ALA A 129      10.135   8.172 -19.703  1.00  0.63           C  
ATOM   2030  C   ALA A 129      10.537   6.763 -19.357  1.00  0.63           C  
ATOM   2031  O   ALA A 129      11.716   6.484 -19.135  1.00  0.63           O  
ATOM   2032  CB  ALA A 129       9.520   8.828 -18.484  1.00  0.63           C  
ATOM   2033  H   ALA A 129       8.271   8.549 -20.679  1.00  0.63           H  
ATOM   2034  HA  ALA A 129      11.020   8.721 -20.007  1.00  0.63           H  
ATOM   2035 1HB  ALA A 129      10.249   8.836 -17.676  1.00  0.63           H  
ATOM   2036 2HB  ALA A 129       9.222   9.841 -18.704  1.00  0.63           H  
ATOM   2037 3HB  ALA A 129       8.645   8.265 -18.178  1.00  0.63           H  
ATOM   2038  N   ALA A 130       9.558   5.850 -19.365  1.00  0.62           N  
ATOM   2039  CA  ALA A 130       9.835   4.460 -19.079  1.00  0.62           C  
ATOM   2040  C   ALA A 130      10.795   3.890 -20.095  1.00  0.62           C  
ATOM   2041  O   ALA A 130      11.743   3.192 -19.738  1.00  0.62           O  
ATOM   2042  CB  ALA A 130       8.546   3.663 -19.089  1.00  0.62           C  
ATOM   2043  H   ALA A 130       8.591   6.132 -19.535  1.00  0.62           H  
ATOM   2044  HA  ALA A 130      10.303   4.407 -18.102  1.00  0.62           H  
ATOM   2045 1HB  ALA A 130       8.742   2.630 -18.868  1.00  0.62           H  
ATOM   2046 2HB  ALA A 130       7.872   4.078 -18.344  1.00  0.62           H  
ATOM   2047 3HB  ALA A 130       8.084   3.726 -20.060  1.00  0.62           H  
ATOM   2048  N   VAL A 131      10.606   4.242 -21.361  1.00  0.62           N  
ATOM   2049  CA  VAL A 131      11.498   3.726 -22.380  1.00  0.62           C  
ATOM   2050  C   VAL A 131      12.907   4.226 -22.140  1.00  0.62           C  
ATOM   2051  O   VAL A 131      13.866   3.458 -22.206  1.00  0.62           O  
ATOM   2052  CB  VAL A 131      11.037   4.135 -23.783  1.00  0.62           C  
ATOM   2053  CG1 VAL A 131      12.098   3.751 -24.804  1.00  0.62           C  
ATOM   2054  CG2 VAL A 131       9.712   3.455 -24.090  1.00  0.62           C  
ATOM   2055  H   VAL A 131       9.805   4.827 -21.611  1.00  0.62           H  
ATOM   2056  HA  VAL A 131      11.496   2.639 -22.322  1.00  0.62           H  
ATOM   2057  HB  VAL A 131      10.912   5.214 -23.822  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 131      11.770   4.053 -25.798  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 131      13.035   4.257 -24.561  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 131      12.251   2.673 -24.783  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 131       9.372   3.749 -25.081  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 131       9.842   2.376 -24.053  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 131       8.974   3.755 -23.354  1.00  0.62           H  
ATOM   2064  N   ALA A 132      13.044   5.516 -21.842  1.00  0.63           N  
ATOM   2065  CA  ALA A 132      14.363   6.061 -21.578  1.00  0.63           C  
ATOM   2066  C   ALA A 132      15.011   5.369 -20.368  1.00  0.63           C  
ATOM   2067  O   ALA A 132      16.183   4.997 -20.413  1.00  0.63           O  
ATOM   2068  CB  ALA A 132      14.256   7.558 -21.351  1.00  0.63           C  
ATOM   2069  H   ALA A 132      12.218   6.115 -21.809  1.00  0.63           H  
ATOM   2070  HA  ALA A 132      14.991   5.874 -22.450  1.00  0.63           H  
ATOM   2071 1HB  ALA A 132      15.246   7.980 -21.178  1.00  0.63           H  
ATOM   2072 2HB  ALA A 132      13.812   8.030 -22.230  1.00  0.63           H  
ATOM   2073 3HB  ALA A 132      13.625   7.746 -20.486  1.00  0.63           H  
ATOM   2074  N   LEU A 133      14.236   5.111 -19.309  1.00  0.65           N  
ATOM   2075  CA  LEU A 133      14.779   4.457 -18.117  1.00  0.65           C  
ATOM   2076  C   LEU A 133      15.235   3.036 -18.406  1.00  0.65           C  
ATOM   2077  O   LEU A 133      16.262   2.593 -17.892  1.00  0.65           O  
ATOM   2078  CB  LEU A 133      13.753   4.451 -16.994  1.00  0.65           C  
ATOM   2079  CG  LEU A 133      13.450   5.803 -16.377  1.00  0.65           C  
ATOM   2080  CD1 LEU A 133      12.251   5.697 -15.461  1.00  0.65           C  
ATOM   2081  CD2 LEU A 133      14.689   6.285 -15.585  1.00  0.65           C  
ATOM   2082  H   LEU A 133      13.263   5.418 -19.313  1.00  0.65           H  
ATOM   2083  HA  LEU A 133      15.642   5.029 -17.783  1.00  0.65           H  
ATOM   2084 1HB  LEU A 133      12.819   4.048 -17.389  1.00  0.65           H  
ATOM   2085 2HB  LEU A 133      14.109   3.799 -16.205  1.00  0.65           H  
ATOM   2086  HG  LEU A 133      13.213   6.498 -17.159  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 133      12.044   6.678 -15.040  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 133      11.386   5.355 -16.030  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 133      12.465   4.992 -14.661  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 133      14.486   7.260 -15.141  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 133      14.920   5.571 -14.793  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 133      15.544   6.367 -16.258  1.00  0.65           H  
ATOM   2093  N   ARG A 134      14.521   2.334 -19.278  1.00  0.68           N  
ATOM   2094  CA  ARG A 134      14.862   0.960 -19.636  1.00  0.68           C  
ATOM   2095  C   ARG A 134      16.206   0.857 -20.361  1.00  0.68           C  
ATOM   2096  O   ARG A 134      16.767  -0.232 -20.493  1.00  0.68           O  
ATOM   2097  CB  ARG A 134      13.758   0.340 -20.473  1.00  0.68           C  
ATOM   2098  CG  ARG A 134      12.501   0.074 -19.684  1.00  0.68           C  
ATOM   2099  CD  ARG A 134      11.393  -0.460 -20.472  1.00  0.68           C  
ATOM   2100  NE  ARG A 134      10.200  -0.544 -19.649  1.00  0.68           N  
ATOM   2101  CZ  ARG A 134       9.952  -1.543 -18.792  1.00  0.68           C  
ATOM   2102  NH1 ARG A 134      10.795  -2.525 -18.680  1.00  0.68           N  
ATOM   2103  NH2 ARG A 134       8.869  -1.563 -18.043  1.00  0.68           N  
ATOM   2104  H   ARG A 134      13.674   2.749 -19.674  1.00  0.68           H  
ATOM   2105  HA  ARG A 134      14.925   0.388 -18.716  1.00  0.68           H  
ATOM   2106 1HB  ARG A 134      13.505   1.008 -21.295  1.00  0.68           H  
ATOM   2107 2HB  ARG A 134      14.102  -0.603 -20.896  1.00  0.68           H  
ATOM   2108 1HG  ARG A 134      12.730  -0.655 -18.906  1.00  0.68           H  
ATOM   2109 2HG  ARG A 134      12.173   0.971 -19.227  1.00  0.68           H  
ATOM   2110 1HD  ARG A 134      11.187   0.206 -21.312  1.00  0.68           H  
ATOM   2111 2HD  ARG A 134      11.637  -1.457 -20.835  1.00  0.68           H  
ATOM   2112  HE  ARG A 134       9.529   0.205 -19.708  1.00  0.68           H  
ATOM   2113 1HH1 ARG A 134      11.621  -2.548 -19.259  1.00  0.68           H  
ATOM   2114 2HH1 ARG A 134      10.577  -3.270 -17.998  1.00  0.68           H  
ATOM   2115 1HH2 ARG A 134       8.186  -0.824 -18.090  1.00  0.68           H  
ATOM   2116 2HH2 ARG A 134       8.747  -2.371 -17.407  1.00  0.68           H  
ATOM   2117  N   GLN A 135      16.701   1.977 -20.892  1.00  0.71           N  
ATOM   2118  CA  GLN A 135      17.963   1.998 -21.606  1.00  0.71           C  
ATOM   2119  C   GLN A 135      19.123   2.392 -20.677  1.00  0.71           C  
ATOM   2120  O   GLN A 135      20.277   2.462 -21.111  1.00  0.71           O  
ATOM   2121  CB  GLN A 135      17.851   2.967 -22.788  1.00  0.71           C  
ATOM   2122  CG  GLN A 135      16.810   2.530 -23.826  1.00  0.71           C  
ATOM   2123  CD  GLN A 135      16.609   3.531 -24.958  1.00  0.71           C  
ATOM   2124  OE1 GLN A 135      17.183   4.625 -24.966  1.00  0.71           O  
ATOM   2125  NE2 GLN A 135      15.778   3.158 -25.926  1.00  0.71           N  
ATOM   2126  H   GLN A 135      16.222   2.870 -20.765  1.00  0.71           H  
ATOM   2127  HA  GLN A 135      18.161   0.999 -21.990  1.00  0.71           H  
ATOM   2128 1HB  GLN A 135      17.562   3.954 -22.417  1.00  0.71           H  
ATOM   2129 2HB  GLN A 135      18.816   3.065 -23.280  1.00  0.71           H  
ATOM   2130 1HG  GLN A 135      17.126   1.584 -24.259  1.00  0.71           H  
ATOM   2131 2HG  GLN A 135      15.855   2.401 -23.319  1.00  0.71           H  
ATOM   2132 1HE2 GLN A 135      15.600   3.769 -26.696  1.00  0.71           H  
ATOM   2133 2HE2 GLN A 135      15.330   2.264 -25.882  1.00  0.71           H  
ATOM   2134  N   SER A 136      18.814   2.670 -19.401  1.00  0.74           N  
ATOM   2135  CA  SER A 136      19.817   3.115 -18.439  1.00  0.74           C  
ATOM   2136  C   SER A 136      20.701   1.999 -17.922  1.00  0.74           C  
ATOM   2137  O   SER A 136      20.355   0.813 -17.996  1.00  0.74           O  
ATOM   2138  CB  SER A 136      19.157   3.770 -17.236  1.00  0.74           C  
ATOM   2139  OG  SER A 136      18.425   2.825 -16.453  1.00  0.74           O  
ATOM   2140  H   SER A 136      17.851   2.584 -19.078  1.00  0.74           H  
ATOM   2141  HA  SER A 136      20.454   3.850 -18.933  1.00  0.74           H  
ATOM   2142 1HB  SER A 136      19.920   4.232 -16.627  1.00  0.74           H  
ATOM   2143 2HB  SER A 136      18.482   4.558 -17.573  1.00  0.74           H  
ATOM   2144  HG  SER A 136      17.619   2.629 -16.978  1.00  0.74           H  
ATOM   2145  N   GLU A 137      21.807   2.395 -17.288  1.00  0.78           N  
ATOM   2146  CA  GLU A 137      22.704   1.421 -16.692  1.00  0.78           C  
ATOM   2147  C   GLU A 137      21.997   0.697 -15.558  1.00  0.78           C  
ATOM   2148  O   GLU A 137      22.180  -0.501 -15.390  1.00  0.78           O  
ATOM   2149  CB  GLU A 137      23.970   2.097 -16.182  1.00  0.78           C  
ATOM   2150  CG  GLU A 137      24.876   2.695 -17.285  1.00  0.78           C  
ATOM   2151  CD  GLU A 137      25.436   1.679 -18.272  1.00  0.78           C  
ATOM   2152  OE1 GLU A 137      26.011   0.705 -17.849  1.00  0.78           O  
ATOM   2153  OE2 GLU A 137      25.271   1.886 -19.467  1.00  0.78           O  
ATOM   2154  H   GLU A 137      22.036   3.378 -17.250  1.00  0.78           H  
ATOM   2155  HA  GLU A 137      22.976   0.689 -17.446  1.00  0.78           H  
ATOM   2156 1HB  GLU A 137      23.701   2.901 -15.498  1.00  0.78           H  
ATOM   2157 2HB  GLU A 137      24.562   1.374 -15.615  1.00  0.78           H  
ATOM   2158 1HG  GLU A 137      24.297   3.432 -17.841  1.00  0.78           H  
ATOM   2159 2HG  GLU A 137      25.704   3.217 -16.807  1.00  0.78           H  
ATOM   2160  N   LEU A 138      21.142   1.407 -14.815  1.00  0.81           N  
ATOM   2161  CA  LEU A 138      20.408   0.769 -13.728  1.00  0.81           C  
ATOM   2162  C   LEU A 138      19.557  -0.351 -14.259  1.00  0.81           C  
ATOM   2163  O   LEU A 138      19.534  -1.444 -13.692  1.00  0.81           O  
ATOM   2164  CB  LEU A 138      19.521   1.752 -12.965  1.00  0.81           C  
ATOM   2165  CG  LEU A 138      18.613   1.092 -11.886  1.00  0.81           C  
ATOM   2166  CD1 LEU A 138      19.457   0.351 -10.872  1.00  0.81           C  
ATOM   2167  CD2 LEU A 138      17.791   2.163 -11.198  1.00  0.81           C  
ATOM   2168  H   LEU A 138      21.011   2.387 -15.008  1.00  0.81           H  
ATOM   2169  HA  LEU A 138      21.131   0.348 -13.029  1.00  0.81           H  
ATOM   2170 1HB  LEU A 138      20.157   2.483 -12.471  1.00  0.81           H  
ATOM   2171 2HB  LEU A 138      18.877   2.271 -13.679  1.00  0.81           H  
ATOM   2172  HG  LEU A 138      17.950   0.375 -12.364  1.00  0.81           H  
ATOM   2173 1HD1 LEU A 138      18.807  -0.114 -10.129  1.00  0.81           H  
ATOM   2174 2HD1 LEU A 138      20.036  -0.424 -11.380  1.00  0.81           H  
ATOM   2175 3HD1 LEU A 138      20.128   1.029 -10.386  1.00  0.81           H  
ATOM   2176 1HD2 LEU A 138      17.146   1.699 -10.451  1.00  0.81           H  
ATOM   2177 2HD2 LEU A 138      18.451   2.883 -10.711  1.00  0.81           H  
ATOM   2178 3HD2 LEU A 138      17.182   2.672 -11.945  1.00  0.81           H  
ATOM   2179  N   TYR A 139      18.826  -0.089 -15.338  1.00  0.83           N  
ATOM   2180  CA  TYR A 139      18.000  -1.156 -15.866  1.00  0.83           C  
ATOM   2181  C   TYR A 139      18.860  -2.360 -16.181  1.00  0.83           C  
ATOM   2182  O   TYR A 139      18.527  -3.475 -15.811  1.00  0.83           O  
ATOM   2183  CB  TYR A 139      17.228  -0.758 -17.108  1.00  0.83           C  
ATOM   2184  CG  TYR A 139      16.334  -1.881 -17.581  1.00  0.83           C  
ATOM   2185  CD1 TYR A 139      15.101  -2.081 -16.969  1.00  0.83           C  
ATOM   2186  CD2 TYR A 139      16.742  -2.716 -18.595  1.00  0.83           C  
ATOM   2187  CE1 TYR A 139      14.284  -3.102 -17.372  1.00  0.83           C  
ATOM   2188  CE2 TYR A 139      15.927  -3.742 -19.007  1.00  0.83           C  
ATOM   2189  CZ  TYR A 139      14.702  -3.940 -18.405  1.00  0.83           C  
ATOM   2190  OH  TYR A 139      13.897  -4.973 -18.830  1.00  0.83           O  
ATOM   2191  H   TYR A 139      18.851   0.833 -15.783  1.00  0.83           H  
ATOM   2192  HA  TYR A 139      17.302  -1.461 -15.108  1.00  0.83           H  
ATOM   2193 1HB  TYR A 139      16.611   0.115 -16.895  1.00  0.83           H  
ATOM   2194 2HB  TYR A 139      17.918  -0.492 -17.914  1.00  0.83           H  
ATOM   2195  HD1 TYR A 139      14.786  -1.427 -16.172  1.00  0.83           H  
ATOM   2196  HD2 TYR A 139      17.712  -2.557 -19.071  1.00  0.83           H  
ATOM   2197  HE1 TYR A 139      13.317  -3.254 -16.887  1.00  0.83           H  
ATOM   2198  HE2 TYR A 139      16.251  -4.401 -19.812  1.00  0.83           H  
ATOM   2199  HH  TYR A 139      14.385  -5.526 -19.447  1.00  0.83           H  
ATOM   2200  N   LYS A 140      19.971  -2.143 -16.873  1.00  0.85           N  
ATOM   2201  CA  LYS A 140      20.829  -3.257 -17.237  1.00  0.85           C  
ATOM   2202  C   LYS A 140      21.428  -3.985 -16.017  1.00  0.85           C  
ATOM   2203  O   LYS A 140      21.524  -5.215 -16.017  1.00  0.85           O  
ATOM   2204  CB  LYS A 140      21.937  -2.750 -18.154  1.00  0.85           C  
ATOM   2205  CG  LYS A 140      21.441  -2.335 -19.543  1.00  0.85           C  
ATOM   2206  CD  LYS A 140      22.596  -2.022 -20.485  1.00  0.85           C  
ATOM   2207  CE  LYS A 140      23.289  -0.739 -20.065  1.00  0.85           C  
ATOM   2208  NZ  LYS A 140      24.352  -0.316 -21.020  1.00  0.85           N  
ATOM   2209  H   LYS A 140      20.210  -1.189 -17.160  1.00  0.85           H  
ATOM   2210  HA  LYS A 140      20.226  -3.978 -17.787  1.00  0.85           H  
ATOM   2211 1HB  LYS A 140      22.415  -1.881 -17.694  1.00  0.85           H  
ATOM   2212 2HB  LYS A 140      22.697  -3.519 -18.272  1.00  0.85           H  
ATOM   2213 1HG  LYS A 140      20.832  -3.131 -19.969  1.00  0.85           H  
ATOM   2214 2HG  LYS A 140      20.817  -1.440 -19.441  1.00  0.85           H  
ATOM   2215 1HD  LYS A 140      23.317  -2.839 -20.471  1.00  0.85           H  
ATOM   2216 2HD  LYS A 140      22.219  -1.902 -21.499  1.00  0.85           H  
ATOM   2217 1HE  LYS A 140      22.548   0.060 -19.984  1.00  0.85           H  
ATOM   2218 2HE  LYS A 140      23.746  -0.895 -19.088  1.00  0.85           H  
ATOM   2219 1HZ  LYS A 140      24.768   0.552 -20.641  1.00  0.85           H  
ATOM   2220 2HZ  LYS A 140      25.061  -1.027 -21.088  1.00  0.85           H  
ATOM   2221 3HZ  LYS A 140      23.954  -0.140 -21.925  1.00  0.85           H  
ATOM   2222  N   GLU A 141      21.818  -3.237 -14.973  1.00  0.86           N  
ATOM   2223  CA  GLU A 141      22.386  -3.836 -13.760  1.00  0.86           C  
ATOM   2224  C   GLU A 141      21.378  -4.686 -12.989  1.00  0.86           C  
ATOM   2225  O   GLU A 141      21.726  -5.740 -12.448  1.00  0.86           O  
ATOM   2226  CB  GLU A 141      22.944  -2.760 -12.814  1.00  0.86           C  
ATOM   2227  CG  GLU A 141      24.234  -2.060 -13.288  1.00  0.86           C  
ATOM   2228  CD  GLU A 141      24.716  -0.979 -12.328  1.00  0.86           C  
ATOM   2229  OE1 GLU A 141      24.039  -0.718 -11.360  1.00  0.86           O  
ATOM   2230  OE2 GLU A 141      25.766  -0.426 -12.565  1.00  0.86           O  
ATOM   2231  H   GLU A 141      21.734  -2.225 -15.032  1.00  0.86           H  
ATOM   2232  HA  GLU A 141      23.207  -4.484 -14.060  1.00  0.86           H  
ATOM   2233 1HB  GLU A 141      22.186  -1.986 -12.675  1.00  0.86           H  
ATOM   2234 2HB  GLU A 141      23.138  -3.202 -11.838  1.00  0.86           H  
ATOM   2235 1HG  GLU A 141      25.017  -2.811 -13.385  1.00  0.86           H  
ATOM   2236 2HG  GLU A 141      24.074  -1.628 -14.268  1.00  0.86           H  
ATOM   2237  N   ASP A 142      20.132  -4.220 -12.933  1.00  0.87           N  
ATOM   2238  CA  ASP A 142      19.064  -4.908 -12.223  1.00  0.87           C  
ATOM   2239  C   ASP A 142      17.695  -4.721 -12.857  1.00  0.87           C  
ATOM   2240  O   ASP A 142      16.865  -3.995 -12.296  1.00  0.87           O  
ATOM   2241  CB  ASP A 142      18.992  -4.419 -10.776  1.00  0.87           C  
ATOM   2242  CG  ASP A 142      17.938  -5.180  -9.942  1.00  0.87           C  
ATOM   2243  OD1 ASP A 142      17.106  -5.849 -10.525  1.00  0.87           O  
ATOM   2244  OD2 ASP A 142      17.926  -5.052  -8.742  1.00  0.87           O  
ATOM   2245  H   ASP A 142      19.923  -3.330 -13.392  1.00  0.87           H  
ATOM   2246  HA  ASP A 142      19.302  -5.970 -12.202  1.00  0.87           H  
ATOM   2247 1HB  ASP A 142      19.970  -4.536 -10.305  1.00  0.87           H  
ATOM   2248 2HB  ASP A 142      18.748  -3.353 -10.769  1.00  0.87           H  
ATOM   2249  N   PRO A 143      17.391  -5.431 -13.961  1.00  0.86           N  
ATOM   2250  CA  PRO A 143      16.159  -5.346 -14.716  1.00  0.86           C  
ATOM   2251  C   PRO A 143      14.906  -5.649 -13.902  1.00  0.86           C  
ATOM   2252  O   PRO A 143      13.826  -5.190 -14.250  1.00  0.86           O  
ATOM   2253  CB  PRO A 143      16.344  -6.437 -15.781  1.00  0.86           C  
ATOM   2254  CG  PRO A 143      17.828  -6.603 -15.921  1.00  0.86           C  
ATOM   2255  CD  PRO A 143      18.370  -6.392 -14.529  1.00  0.86           C  
ATOM   2256  HA  PRO A 143      16.098  -4.352 -15.181  1.00  0.86           H  
ATOM   2257 1HB  PRO A 143      15.840  -7.359 -15.456  1.00  0.86           H  
ATOM   2258 2HB  PRO A 143      15.865  -6.126 -16.718  1.00  0.86           H  
ATOM   2259 1HG  PRO A 143      18.068  -7.595 -16.324  1.00  0.86           H  
ATOM   2260 2HG  PRO A 143      18.224  -5.864 -16.638  1.00  0.86           H  
ATOM   2261 1HD  PRO A 143      18.376  -7.330 -13.960  1.00  0.86           H  
ATOM   2262 2HD  PRO A 143      19.361  -5.963 -14.636  1.00  0.86           H  
ATOM   2263  N   GLU A 144      15.020  -6.401 -12.802  1.00  0.84           N  
ATOM   2264  CA  GLU A 144      13.817  -6.732 -12.039  1.00  0.84           C  
ATOM   2265  C   GLU A 144      13.409  -5.575 -11.142  1.00  0.84           C  
ATOM   2266  O   GLU A 144      12.252  -5.135 -11.154  1.00  0.84           O  
ATOM   2267  CB  GLU A 144      14.031  -8.010 -11.218  1.00  0.84           C  
ATOM   2268  CG  GLU A 144      14.194  -9.279 -12.068  1.00  0.84           C  
ATOM   2269  CD  GLU A 144      14.409 -10.541 -11.251  1.00  0.84           C  
ATOM   2270  OE1 GLU A 144      14.482 -10.451 -10.048  1.00  0.84           O  
ATOM   2271  OE2 GLU A 144      14.498 -11.593 -11.840  1.00  0.84           O  
ATOM   2272  H   GLU A 144      15.922  -6.736 -12.484  1.00  0.84           H  
ATOM   2273  HA  GLU A 144      13.004  -6.915 -12.741  1.00  0.84           H  
ATOM   2274 1HB  GLU A 144      14.929  -7.897 -10.605  1.00  0.84           H  
ATOM   2275 2HB  GLU A 144      13.188  -8.155 -10.542  1.00  0.84           H  
ATOM   2276 1HG  GLU A 144      13.301  -9.404 -12.680  1.00  0.84           H  
ATOM   2277 2HG  GLU A 144      15.041  -9.137 -12.739  1.00  0.84           H  
ATOM   2278  N   THR A 145      14.359  -5.034 -10.385  1.00  0.80           N  
ATOM   2279  CA  THR A 145      14.008  -3.904  -9.549  1.00  0.80           C  
ATOM   2280  C   THR A 145      13.639  -2.748 -10.442  1.00  0.80           C  
ATOM   2281  O   THR A 145      12.649  -2.043 -10.211  1.00  0.80           O  
ATOM   2282  CB  THR A 145      15.143  -3.475  -8.619  1.00  0.80           C  
ATOM   2283  OG1 THR A 145      15.460  -4.533  -7.703  1.00  0.80           O  
ATOM   2284  CG2 THR A 145      14.766  -2.240  -7.893  1.00  0.80           C  
ATOM   2285  H   THR A 145      15.322  -5.401 -10.394  1.00  0.80           H  
ATOM   2286  HA  THR A 145      13.141  -4.164  -8.944  1.00  0.80           H  
ATOM   2287  HB  THR A 145      16.031  -3.256  -9.205  1.00  0.80           H  
ATOM   2288  HG1 THR A 145      16.284  -4.982  -8.034  1.00  0.80           H  
ATOM   2289 1HG2 THR A 145      15.585  -1.966  -7.251  1.00  0.80           H  
ATOM   2290 2HG2 THR A 145      14.572  -1.453  -8.610  1.00  0.80           H  
ATOM   2291 3HG2 THR A 145      13.894  -2.403  -7.315  1.00  0.80           H  
ATOM   2292  N   ALA A 146      14.455  -2.541 -11.474  1.00  0.77           N  
ATOM   2293  CA  ALA A 146      14.227  -1.441 -12.366  1.00  0.77           C  
ATOM   2294  C   ALA A 146      12.876  -1.558 -13.055  1.00  0.77           C  
ATOM   2295  O   ALA A 146      12.147  -0.575 -13.111  1.00  0.77           O  
ATOM   2296  CB  ALA A 146      15.339  -1.389 -13.369  1.00  0.77           C  
ATOM   2297  H   ALA A 146      15.253  -3.159 -11.642  1.00  0.77           H  
ATOM   2298  HA  ALA A 146      14.229  -0.521 -11.781  1.00  0.77           H  
ATOM   2299 1HB  ALA A 146      15.197  -0.538 -14.032  1.00  0.77           H  
ATOM   2300 2HB  ALA A 146      16.292  -1.293 -12.849  1.00  0.77           H  
ATOM   2301 3HB  ALA A 146      15.336  -2.313 -13.942  1.00  0.77           H  
ATOM   2302  N   ASP A 147      12.474  -2.761 -13.500  1.00  0.73           N  
ATOM   2303  CA  ASP A 147      11.174  -2.895 -14.149  1.00  0.73           C  
ATOM   2304  C   ASP A 147      10.047  -2.529 -13.199  1.00  0.73           C  
ATOM   2305  O   ASP A 147       9.064  -1.904 -13.608  1.00  0.73           O  
ATOM   2306  CB  ASP A 147      10.946  -4.328 -14.661  1.00  0.73           C  
ATOM   2307  CG  ASP A 147       9.615  -4.511 -15.454  1.00  0.73           C  
ATOM   2308  OD1 ASP A 147       9.501  -3.970 -16.551  1.00  0.73           O  
ATOM   2309  OD2 ASP A 147       8.732  -5.185 -14.963  1.00  0.73           O  
ATOM   2310  H   ASP A 147      13.070  -3.585 -13.448  1.00  0.73           H  
ATOM   2311  HA  ASP A 147      11.145  -2.216 -15.000  1.00  0.73           H  
ATOM   2312 1HB  ASP A 147      11.758  -4.600 -15.325  1.00  0.73           H  
ATOM   2313 2HB  ASP A 147      10.969  -5.023 -13.815  1.00  0.73           H  
ATOM   2314  N   ARG A 148      10.173  -2.893 -11.917  1.00  0.70           N  
ATOM   2315  CA  ARG A 148       9.110  -2.553 -10.983  1.00  0.70           C  
ATOM   2316  C   ARG A 148       8.954  -1.046 -10.800  1.00  0.70           C  
ATOM   2317  O   ARG A 148       7.833  -0.510 -10.744  1.00  0.70           O  
ATOM   2318  CB  ARG A 148       9.347  -3.197  -9.630  1.00  0.70           C  
ATOM   2319  CG  ARG A 148       9.120  -4.676  -9.570  1.00  0.70           C  
ATOM   2320  CD  ARG A 148       9.429  -5.203  -8.226  1.00  0.70           C  
ATOM   2321  NE  ARG A 148       9.045  -6.587  -8.083  1.00  0.70           N  
ATOM   2322  CZ  ARG A 148       9.492  -7.417  -7.123  1.00  0.70           C  
ATOM   2323  NH1 ARG A 148      10.380  -7.009  -6.254  1.00  0.70           N  
ATOM   2324  NH2 ARG A 148       9.032  -8.649  -7.053  1.00  0.70           N  
ATOM   2325  H   ARG A 148      10.986  -3.431 -11.606  1.00  0.70           H  
ATOM   2326  HA  ARG A 148       8.194  -2.952 -11.398  1.00  0.70           H  
ATOM   2327 1HB  ARG A 148      10.369  -3.002  -9.303  1.00  0.70           H  
ATOM   2328 2HB  ARG A 148       8.681  -2.752  -8.907  1.00  0.70           H  
ATOM   2329 1HG  ARG A 148       8.082  -4.894  -9.804  1.00  0.70           H  
ATOM   2330 2HG  ARG A 148       9.768  -5.169 -10.296  1.00  0.70           H  
ATOM   2331 1HD  ARG A 148      10.501  -5.124  -8.047  1.00  0.70           H  
ATOM   2332 2HD  ARG A 148       8.890  -4.623  -7.483  1.00  0.70           H  
ATOM   2333  HE  ARG A 148       8.350  -6.944  -8.729  1.00  0.70           H  
ATOM   2334 1HH1 ARG A 148      10.738  -6.067  -6.304  1.00  0.70           H  
ATOM   2335 2HH1 ARG A 148      10.707  -7.644  -5.537  1.00  0.70           H  
ATOM   2336 1HH2 ARG A 148       8.330  -8.969  -7.705  1.00  0.70           H  
ATOM   2337 2HH2 ARG A 148       9.344  -9.275  -6.321  1.00  0.70           H  
ATOM   2338  N   ILE A 149      10.087  -0.358 -10.745  1.00  0.68           N  
ATOM   2339  CA  ILE A 149      10.093   1.083 -10.575  1.00  0.68           C  
ATOM   2340  C   ILE A 149       9.577   1.776 -11.820  1.00  0.68           C  
ATOM   2341  O   ILE A 149       8.773   2.706 -11.748  1.00  0.68           O  
ATOM   2342  CB  ILE A 149      11.490   1.582 -10.267  1.00  0.68           C  
ATOM   2343  CG1 ILE A 149      11.921   1.048  -8.893  1.00  0.68           C  
ATOM   2344  CG2 ILE A 149      11.499   3.074 -10.313  1.00  0.68           C  
ATOM   2345  CD1 ILE A 149      13.355   1.259  -8.596  1.00  0.68           C  
ATOM   2346  H   ILE A 149      10.978  -0.864 -10.793  1.00  0.68           H  
ATOM   2347  HA  ILE A 149       9.439   1.336  -9.742  1.00  0.68           H  
ATOM   2348  HB  ILE A 149      12.187   1.185 -11.010  1.00  0.68           H  
ATOM   2349 1HG1 ILE A 149      11.328   1.527  -8.116  1.00  0.68           H  
ATOM   2350 2HG1 ILE A 149      11.726  -0.027  -8.867  1.00  0.68           H  
ATOM   2351 1HG2 ILE A 149      12.470   3.397 -10.109  1.00  0.68           H  
ATOM   2352 2HG2 ILE A 149      11.197   3.421 -11.300  1.00  0.68           H  
ATOM   2353 3HG2 ILE A 149      10.826   3.459  -9.568  1.00  0.68           H  
ATOM   2354 1HD1 ILE A 149      13.571   0.837  -7.631  1.00  0.68           H  
ATOM   2355 2HD1 ILE A 149      13.963   0.769  -9.355  1.00  0.68           H  
ATOM   2356 3HD1 ILE A 149      13.563   2.319  -8.585  1.00  0.68           H  
ATOM   2357  N   ILE A 150      10.045   1.318 -12.966  1.00  0.65           N  
ATOM   2358  CA  ILE A 150       9.661   1.883 -14.236  1.00  0.65           C  
ATOM   2359  C   ILE A 150       8.173   1.716 -14.491  1.00  0.65           C  
ATOM   2360  O   ILE A 150       7.511   2.667 -14.909  1.00  0.65           O  
ATOM   2361  CB  ILE A 150      10.487   1.250 -15.340  1.00  0.65           C  
ATOM   2362  CG1 ILE A 150      11.949   1.699 -15.177  1.00  0.65           C  
ATOM   2363  CG2 ILE A 150       9.975   1.664 -16.634  1.00  0.65           C  
ATOM   2364  CD1 ILE A 150      12.931   0.924 -16.015  1.00  0.65           C  
ATOM   2365  H   ILE A 150      10.711   0.547 -12.958  1.00  0.65           H  
ATOM   2366  HA  ILE A 150       9.887   2.947 -14.217  1.00  0.65           H  
ATOM   2367  HB  ILE A 150      10.453   0.164 -15.253  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 150      12.014   2.736 -15.446  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 150      12.229   1.605 -14.134  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 150      10.576   1.230 -17.420  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 150       8.942   1.341 -16.738  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 150      10.031   2.735 -16.679  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 150      13.940   1.299 -15.848  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 150      12.883  -0.127 -15.743  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 150      12.676   1.043 -17.041  1.00  0.65           H  
ATOM   2376  N   ASP A 151       7.628   0.522 -14.227  1.00  0.64           N  
ATOM   2377  CA  ASP A 151       6.198   0.300 -14.394  1.00  0.64           C  
ATOM   2378  C   ASP A 151       5.413   1.206 -13.443  1.00  0.64           C  
ATOM   2379  O   ASP A 151       4.345   1.720 -13.797  1.00  0.64           O  
ATOM   2380  CB  ASP A 151       5.859  -1.168 -14.147  1.00  0.64           C  
ATOM   2381  CG  ASP A 151       4.423  -1.556 -14.510  1.00  0.64           C  
ATOM   2382  OD1 ASP A 151       4.096  -1.494 -15.675  1.00  0.64           O  
ATOM   2383  OD2 ASP A 151       3.670  -1.917 -13.630  1.00  0.64           O  
ATOM   2384  H   ASP A 151       8.212  -0.255 -13.910  1.00  0.64           H  
ATOM   2385  HA  ASP A 151       5.925   0.552 -15.417  1.00  0.64           H  
ATOM   2386 1HB  ASP A 151       6.545  -1.793 -14.729  1.00  0.64           H  
ATOM   2387 2HB  ASP A 151       6.048  -1.399 -13.104  1.00  0.64           H  
ATOM   2388  N   THR A 152       5.954   1.459 -12.245  1.00  0.63           N  
ATOM   2389  CA  THR A 152       5.293   2.367 -11.322  1.00  0.63           C  
ATOM   2390  C   THR A 152       5.258   3.776 -11.911  1.00  0.63           C  
ATOM   2391  O   THR A 152       4.219   4.439 -11.927  1.00  0.63           O  
ATOM   2392  CB  THR A 152       6.023   2.437  -9.988  1.00  0.63           C  
ATOM   2393  OG1 THR A 152       6.047   1.146  -9.368  1.00  0.63           O  
ATOM   2394  CG2 THR A 152       5.346   3.431  -9.131  1.00  0.63           C  
ATOM   2395  H   THR A 152       6.810   0.990 -11.946  1.00  0.63           H  
ATOM   2396  HA  THR A 152       4.270   2.026 -11.157  1.00  0.63           H  
ATOM   2397  HB  THR A 152       7.031   2.764 -10.142  1.00  0.63           H  
ATOM   2398  HG1 THR A 152       6.492   0.505  -9.978  1.00  0.63           H  
ATOM   2399 1HG2 THR A 152       5.854   3.519  -8.208  1.00  0.63           H  
ATOM   2400 2HG2 THR A 152       5.353   4.400  -9.631  1.00  0.63           H  
ATOM   2401 3HG2 THR A 152       4.329   3.114  -8.961  1.00  0.63           H  
ATOM   2402  N   LEU A 153       6.397   4.229 -12.442  1.00  0.62           N  
ATOM   2403  CA  LEU A 153       6.476   5.556 -13.046  1.00  0.62           C  
ATOM   2404  C   LEU A 153       5.562   5.670 -14.268  1.00  0.62           C  
ATOM   2405  O   LEU A 153       4.926   6.704 -14.489  1.00  0.62           O  
ATOM   2406  CB  LEU A 153       7.930   5.884 -13.400  1.00  0.62           C  
ATOM   2407  CG  LEU A 153       8.849   6.142 -12.166  1.00  0.62           C  
ATOM   2408  CD1 LEU A 153      10.289   6.227 -12.589  1.00  0.62           C  
ATOM   2409  CD2 LEU A 153       8.424   7.461 -11.497  1.00  0.62           C  
ATOM   2410  H   LEU A 153       7.233   3.644 -12.397  1.00  0.62           H  
ATOM   2411  HA  LEU A 153       6.155   6.278 -12.310  1.00  0.62           H  
ATOM   2412 1HB  LEU A 153       8.347   5.045 -13.957  1.00  0.62           H  
ATOM   2413 2HB  LEU A 153       7.946   6.765 -14.035  1.00  0.62           H  
ATOM   2414  HG  LEU A 153       8.749   5.319 -11.465  1.00  0.62           H  
ATOM   2415 1HD1 LEU A 153      10.916   6.403 -11.713  1.00  0.62           H  
ATOM   2416 2HD1 LEU A 153      10.574   5.287 -13.056  1.00  0.62           H  
ATOM   2417 3HD1 LEU A 153      10.408   7.040 -13.293  1.00  0.62           H  
ATOM   2418 1HD2 LEU A 153       9.055   7.659 -10.630  1.00  0.62           H  
ATOM   2419 2HD2 LEU A 153       8.528   8.278 -12.203  1.00  0.62           H  
ATOM   2420 3HD2 LEU A 153       7.391   7.382 -11.184  1.00  0.62           H  
ATOM   2421  N   LYS A 154       5.447   4.590 -15.038  1.00  0.62           N  
ATOM   2422  CA  LYS A 154       4.579   4.601 -16.199  1.00  0.62           C  
ATOM   2423  C   LYS A 154       3.091   4.640 -15.840  1.00  0.62           C  
ATOM   2424  O   LYS A 154       2.346   5.492 -16.337  1.00  0.62           O  
ATOM   2425  CB  LYS A 154       4.824   3.378 -17.080  1.00  0.62           C  
ATOM   2426  CG  LYS A 154       3.947   3.345 -18.336  1.00  0.62           C  
ATOM   2427  CD  LYS A 154       4.294   2.178 -19.256  1.00  0.62           C  
ATOM   2428  CE  LYS A 154       3.361   2.149 -20.471  1.00  0.62           C  
ATOM   2429  NZ  LYS A 154       3.707   1.056 -21.433  1.00  0.62           N  
ATOM   2430  H   LYS A 154       6.007   3.764 -14.838  1.00  0.62           H  
ATOM   2431  HA  LYS A 154       4.824   5.477 -16.783  1.00  0.62           H  
ATOM   2432 1HB  LYS A 154       5.864   3.353 -17.382  1.00  0.62           H  
ATOM   2433 2HB  LYS A 154       4.630   2.473 -16.504  1.00  0.62           H  
ATOM   2434 1HG  LYS A 154       2.902   3.259 -18.037  1.00  0.62           H  
ATOM   2435 2HG  LYS A 154       4.071   4.280 -18.883  1.00  0.62           H  
ATOM   2436 1HD  LYS A 154       5.325   2.283 -19.600  1.00  0.62           H  
ATOM   2437 2HD  LYS A 154       4.200   1.240 -18.704  1.00  0.62           H  
ATOM   2438 1HE  LYS A 154       2.340   2.003 -20.128  1.00  0.62           H  
ATOM   2439 2HE  LYS A 154       3.421   3.103 -20.982  1.00  0.62           H  
ATOM   2440 1HZ  LYS A 154       3.062   1.086 -22.217  1.00  0.62           H  
ATOM   2441 2HZ  LYS A 154       4.651   1.186 -21.775  1.00  0.62           H  
ATOM   2442 3HZ  LYS A 154       3.638   0.161 -20.973  1.00  0.62           H  
ATOM   2443  N   THR A 155       2.653   3.736 -14.952  1.00  0.62           N  
ATOM   2444  CA  THR A 155       1.228   3.593 -14.669  1.00  0.62           C  
ATOM   2445  C   THR A 155       0.687   4.444 -13.530  1.00  0.62           C  
ATOM   2446  O   THR A 155      -0.505   4.753 -13.508  1.00  0.62           O  
ATOM   2447  CB  THR A 155       0.922   2.140 -14.282  1.00  0.62           C  
ATOM   2448  OG1 THR A 155       1.616   1.826 -13.044  1.00  0.62           O  
ATOM   2449  CG2 THR A 155       1.411   1.194 -15.377  1.00  0.62           C  
ATOM   2450  H   THR A 155       3.313   3.084 -14.525  1.00  0.62           H  
ATOM   2451  HA  THR A 155       0.679   3.849 -15.574  1.00  0.62           H  
ATOM   2452  HB  THR A 155      -0.148   2.017 -14.137  1.00  0.62           H  
ATOM   2453  HG1 THR A 155       2.589   1.724 -13.252  1.00  0.62           H  
ATOM   2454 1HG2 THR A 155       1.204   0.160 -15.089  1.00  0.62           H  
ATOM   2455 2HG2 THR A 155       0.903   1.421 -16.312  1.00  0.62           H  
ATOM   2456 3HG2 THR A 155       2.487   1.314 -15.514  1.00  0.62           H  
ATOM   2457  N   GLY A 156       1.531   4.825 -12.577  1.00  0.63           N  
ATOM   2458  CA  GLY A 156       1.057   5.573 -11.424  1.00  0.63           C  
ATOM   2459  C   GLY A 156       0.474   4.666 -10.359  1.00  0.63           C  
ATOM   2460  O   GLY A 156      -0.126   5.141  -9.392  1.00  0.63           O  
ATOM   2461  H   GLY A 156       2.514   4.573 -12.610  1.00  0.63           H  
ATOM   2462 1HA  GLY A 156       1.887   6.140 -11.002  1.00  0.63           H  
ATOM   2463 2HA  GLY A 156       0.302   6.288 -11.736  1.00  0.63           H  
ATOM   2464  N   THR A 157       0.635   3.358 -10.525  1.00  0.64           N  
ATOM   2465  CA  THR A 157       0.082   2.438  -9.560  1.00  0.64           C  
ATOM   2466  C   THR A 157       1.196   1.643  -8.931  1.00  0.64           C  
ATOM   2467  O   THR A 157       2.339   1.700  -9.368  1.00  0.64           O  
ATOM   2468  CB  THR A 157      -0.843   1.429 -10.230  1.00  0.64           C  
ATOM   2469  OG1 THR A 157      -0.046   0.486 -10.972  1.00  0.64           O  
ATOM   2470  CG2 THR A 157      -1.777   2.142 -11.191  1.00  0.64           C  
ATOM   2471  H   THR A 157       1.111   2.986 -11.350  1.00  0.64           H  
ATOM   2472  HA  THR A 157      -0.446   2.988  -8.781  1.00  0.64           H  
ATOM   2473  HB  THR A 157      -1.424   0.901  -9.477  1.00  0.64           H  
ATOM   2474  HG1 THR A 157       0.500   0.958 -11.657  1.00  0.64           H  
ATOM   2475 1HG2 THR A 157      -2.426   1.414 -11.674  1.00  0.64           H  
ATOM   2476 2HG2 THR A 157      -2.382   2.864 -10.644  1.00  0.64           H  
ATOM   2477 3HG2 THR A 157      -1.195   2.661 -11.947  1.00  0.64           H  
ATOM   2478  N   TRP A 158       0.852   0.850  -7.934  1.00  0.67           N  
ATOM   2479  CA  TRP A 158       1.820  -0.040  -7.329  1.00  0.67           C  
ATOM   2480  C   TRP A 158       1.641  -1.483  -7.783  1.00  0.67           C  
ATOM   2481  O   TRP A 158       2.137  -2.394  -7.121  1.00  0.67           O  
ATOM   2482  CB  TRP A 158       1.737  -0.003  -5.812  1.00  0.67           C  
ATOM   2483  CG  TRP A 158       2.141   1.266  -5.217  1.00  0.67           C  
ATOM   2484  CD1 TRP A 158       1.391   2.126  -4.484  1.00  0.67           C  
ATOM   2485  CD2 TRP A 158       3.426   1.855  -5.331  1.00  0.67           C  
ATOM   2486  NE1 TRP A 158       2.142   3.192  -4.113  1.00  0.67           N  
ATOM   2487  CE2 TRP A 158       3.390   3.046  -4.631  1.00  0.67           C  
ATOM   2488  CE3 TRP A 158       4.586   1.473  -5.967  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 158       4.477   3.865  -4.552  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 158       5.681   2.285  -5.899  1.00  0.67           C  
ATOM   2491  CH2 TRP A 158       5.637   3.456  -5.220  1.00  0.67           C  
ATOM   2492  H   TRP A 158      -0.100   0.851  -7.598  1.00  0.67           H  
ATOM   2493  HA  TRP A 158       2.820   0.284  -7.622  1.00  0.67           H  
ATOM   2494 1HB  TRP A 158       0.717  -0.230  -5.494  1.00  0.67           H  
ATOM   2495 2HB  TRP A 158       2.384  -0.780  -5.409  1.00  0.67           H  
ATOM   2496  HD1 TRP A 158       0.347   1.975  -4.220  1.00  0.67           H  
ATOM   2497  HE1 TRP A 158       1.829   3.973  -3.554  1.00  0.67           H  
ATOM   2498  HE3 TRP A 158       4.619   0.550  -6.521  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 158       4.437   4.797  -4.005  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 158       6.588   1.972  -6.414  1.00  0.67           H  
ATOM   2501  HH2 TRP A 158       6.528   4.071  -5.201  1.00  0.67           H  
ATOM   2502  N   SER A 159       0.972  -1.727  -8.928  1.00  0.73           N  
ATOM   2503  CA  SER A 159       0.721  -3.127  -9.319  1.00  0.73           C  
ATOM   2504  C   SER A 159       2.014  -3.916  -9.519  1.00  0.73           C  
ATOM   2505  O   SER A 159       2.070  -5.131  -9.318  1.00  0.73           O  
ATOM   2506  CB  SER A 159      -0.095  -3.173 -10.594  1.00  0.73           C  
ATOM   2507  OG  SER A 159       0.630  -2.678 -11.686  1.00  0.73           O  
ATOM   2508  H   SER A 159       0.619  -0.962  -9.516  1.00  0.73           H  
ATOM   2509  HA  SER A 159       0.145  -3.605  -8.522  1.00  0.73           H  
ATOM   2510 1HB  SER A 159      -0.400  -4.199 -10.791  1.00  0.73           H  
ATOM   2511 2HB  SER A 159      -1.000  -2.581 -10.462  1.00  0.73           H  
ATOM   2512  HG  SER A 159       1.419  -3.228 -11.768  1.00  0.73           H  
ATOM   2513  N   ALA A 160       3.076  -3.194  -9.809  1.00  0.86           N  
ATOM   2514  CA  ALA A 160       4.408  -3.713 -10.017  1.00  0.86           C  
ATOM   2515  C   ALA A 160       4.940  -4.475  -8.798  1.00  0.86           C  
ATOM   2516  O   ALA A 160       5.756  -5.389  -8.929  1.00  0.86           O  
ATOM   2517  CB  ALA A 160       5.306  -2.554 -10.330  1.00  0.86           C  
ATOM   2518  H   ALA A 160       2.934  -2.201  -9.931  1.00  0.86           H  
ATOM   2519  HA  ALA A 160       4.380  -4.399 -10.863  1.00  0.86           H  
ATOM   2520 1HB  ALA A 160       6.273  -2.923 -10.509  1.00  0.86           H  
ATOM   2521 2HB  ALA A 160       4.933  -2.035 -11.210  1.00  0.86           H  
ATOM   2522 3HB  ALA A 160       5.331  -1.863  -9.493  1.00  0.86           H  
ATOM   2523  N   PHE A 161       4.500  -4.068  -7.611  1.00  1.09           N  
ATOM   2524  CA  PHE A 161       4.943  -4.643  -6.354  1.00  1.09           C  
ATOM   2525  C   PHE A 161       3.922  -5.595  -5.735  1.00  1.09           C  
ATOM   2526  O   PHE A 161       4.114  -6.066  -4.614  1.00  1.09           O  
ATOM   2527  CB  PHE A 161       5.253  -3.507  -5.397  1.00  1.09           C  
ATOM   2528  CG  PHE A 161       6.432  -2.705  -5.808  1.00  1.09           C  
ATOM   2529  CD1 PHE A 161       6.304  -1.658  -6.694  1.00  1.09           C  
ATOM   2530  CD2 PHE A 161       7.671  -2.961  -5.268  1.00  1.09           C  
ATOM   2531  CE1 PHE A 161       7.403  -0.892  -7.044  1.00  1.09           C  
ATOM   2532  CE2 PHE A 161       8.754  -2.200  -5.609  1.00  1.09           C  
ATOM   2533  CZ  PHE A 161       8.629  -1.164  -6.499  1.00  1.09           C  
ATOM   2534  H   PHE A 161       3.786  -3.341  -7.566  1.00  1.09           H  
ATOM   2535  HA  PHE A 161       5.861  -5.204  -6.538  1.00  1.09           H  
ATOM   2536 1HB  PHE A 161       4.387  -2.839  -5.336  1.00  1.09           H  
ATOM   2537 2HB  PHE A 161       5.431  -3.898  -4.405  1.00  1.09           H  
ATOM   2538  HD1 PHE A 161       5.322  -1.443  -7.119  1.00  1.09           H  
ATOM   2539  HD2 PHE A 161       7.782  -3.772  -4.556  1.00  1.09           H  
ATOM   2540  HE1 PHE A 161       7.299  -0.073  -7.744  1.00  1.09           H  
ATOM   2541  HE2 PHE A 161       9.702  -2.412  -5.174  1.00  1.09           H  
ATOM   2542  HZ  PHE A 161       9.497  -0.560  -6.768  1.00  1.09           H  
ATOM   2543  N   GLU A 162       2.835  -5.879  -6.457  1.00  1.48           N  
ATOM   2544  CA  GLU A 162       1.791  -6.766  -5.949  1.00  1.48           C  
ATOM   2545  C   GLU A 162       1.868  -8.152  -6.582  1.00  1.48           C  
ATOM   2546  O   GLU A 162       1.381  -9.130  -6.017  1.00  1.48           O  
ATOM   2547  CB  GLU A 162       0.396  -6.168  -6.182  1.00  1.48           C  
ATOM   2548  CG  GLU A 162       0.117  -4.860  -5.427  1.00  1.48           C  
ATOM   2549  CD  GLU A 162      -1.276  -4.299  -5.681  1.00  1.48           C  
ATOM   2550  OE1 GLU A 162      -1.976  -4.833  -6.513  1.00  1.48           O  
ATOM   2551  OE2 GLU A 162      -1.636  -3.340  -5.036  1.00  1.48           O  
ATOM   2552  H   GLU A 162       2.717  -5.479  -7.387  1.00  1.48           H  
ATOM   2553  HA  GLU A 162       1.932  -6.880  -4.874  1.00  1.48           H  
ATOM   2554 1HB  GLU A 162       0.267  -5.967  -7.247  1.00  1.48           H  
ATOM   2555 2HB  GLU A 162      -0.363  -6.892  -5.892  1.00  1.48           H  
ATOM   2556 1HG  GLU A 162       0.232  -5.042  -4.361  1.00  1.48           H  
ATOM   2557 2HG  GLU A 162       0.860  -4.123  -5.721  1.00  1.48           H  
ATOM   2558  N   GLY A 163       2.468  -8.228  -7.770  1.00  2.06           N  
ATOM   2559  CA  GLY A 163       2.556  -9.477  -8.531  1.00  2.06           C  
ATOM   2560  C   GLY A 163       3.287 -10.621  -7.807  1.00  2.06           C  
ATOM   2561  O   GLY A 163       2.948 -11.789  -8.006  1.00  2.06           O  
ATOM   2562  H   GLY A 163       2.853  -7.380  -8.169  1.00  2.06           H  
ATOM   2563 1HA  GLY A 163       1.548  -9.802  -8.785  1.00  2.06           H  
ATOM   2564 2HA  GLY A 163       3.060  -9.274  -9.475  1.00  2.06           H  
ATOM   2565  N   LYS A 164       4.295 -10.280  -6.998  1.00  2.84           N  
ATOM   2566  CA  LYS A 164       5.091 -11.261  -6.256  1.00  2.84           C  
ATOM   2567  C   LYS A 164       6.059 -10.571  -5.297  1.00  2.84           C  
ATOM   2568  O   LYS A 164       6.072 -10.875  -4.104  1.00  2.84           O  
ATOM   2569  OXT LYS A 164       7.005  -9.935  -5.767  1.00  2.84           O  
ATOM   2570  CB  LYS A 164       5.881 -12.186  -7.199  1.00  2.84           C  
ATOM   2571  CG  LYS A 164       6.652 -13.304  -6.481  1.00  2.84           C  
ATOM   2572  CD  LYS A 164       7.319 -14.264  -7.472  1.00  2.84           C  
ATOM   2573  CE  LYS A 164       8.069 -15.379  -6.744  1.00  2.84           C  
ATOM   2574  NZ  LYS A 164       8.734 -16.316  -7.694  1.00  2.84           N  
ATOM   2575  H   LYS A 164       4.497  -9.298  -6.887  1.00  2.84           H  
ATOM   2576  HA  LYS A 164       4.413 -11.874  -5.659  1.00  2.84           H  
ATOM   2577 1HB  LYS A 164       5.216 -12.667  -7.910  1.00  2.84           H  
ATOM   2578 2HB  LYS A 164       6.599 -11.598  -7.769  1.00  2.84           H  
ATOM   2579 1HG  LYS A 164       7.420 -12.863  -5.845  1.00  2.84           H  
ATOM   2580 2HG  LYS A 164       5.965 -13.867  -5.851  1.00  2.84           H  
ATOM   2581 1HD  LYS A 164       6.555 -14.709  -8.112  1.00  2.84           H  
ATOM   2582 2HD  LYS A 164       8.019 -13.714  -8.100  1.00  2.84           H  
ATOM   2583 1HE  LYS A 164       8.824 -14.937  -6.096  1.00  2.84           H  
ATOM   2584 2HE  LYS A 164       7.364 -15.942  -6.132  1.00  2.84           H  
ATOM   2585 1HZ  LYS A 164       9.216 -17.036  -7.174  1.00  2.84           H  
ATOM   2586 2HZ  LYS A 164       8.039 -16.740  -8.292  1.00  2.84           H  
ATOM   2587 3HZ  LYS A 164       9.399 -15.807  -8.259  1.00  2.84           H  
ENDMDL

